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 677 THR OG1 : rot -172:sc= 0.235 USER MOD Set 1.2: A 679 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 697 GLN :FLIP amide:sc= 0.15 F(o=-0.52,f=0.38) USER MOD Set 2.1: A 610 HIS : no HE2:sc= -3.64 K(o=-3,f=-5.6!) USER MOD Set 2.2: A 658 THR OG1 : rot 180:sc= 0.674 USER MOD Set 3.1: A 634 THR OG1 : rot 30:sc= 0.344 USER MOD Set 3.2: A 683 HIS : no HD1:sc= -0.427 K(o=-0.083,f=-1.8!) USER MOD Set 4.1: A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 590 SER OG : rot -61:sc= 0.171 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 49:sc= 0.382 USER MOD Single : A 599 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.21) USER MOD Single : A 605 ASN : amide:sc= -0.388 K(o=-0.39,f=-1.5) USER MOD Single : A 612 ASN : amide:sc= -1.52! C(o=-1.5!,f=-5.3!) USER MOD Single : A 617 SER OG : rot 170:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.0133 K(o=-0.013,f=-1.1) USER MOD Single : A 624 SER OG : rot -150:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 633 CYS SG : rot 180:sc= -2.34! USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN : amide:sc= -0.406 X(o=-0.41,f=-0.4) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -102:sc= 1.19 USER MOD Single : A 652 HIS : no HE2:sc= -3.33! C(o=-3.3!,f=-6.9!) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.00064) USER MOD Single : A 659 SER OG : rot -92:sc= 0.249 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= -0.2 K(o=-0.2,f=-2.2!) USER MOD Single : A 666 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.3) USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=0) 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= 0 X(o=0,f=0) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 686 TYR OH : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= -0.0787 USER MOD Single : A 688 THR OG1 : rot -64:sc= 0.847 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0.00297 USER MOD Single : A 696 CYS SG : rot -31:sc= 1.11 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.097) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot -18:sc= 0.706 USER MOD Single : A 712 CYS SG : rot -55:sc= 0.652 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 179:sc= -0.168 USER MOD Single : A 720 LYS NZ :NH3+ -167:sc= -0.859 (180deg=-1.63) USER MOD Single : A 725 ASN : amide:sc= -0.675 K(o=-0.68,f=-3.3!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 130:sc= 0 USER MOD Single : A 738 SER OG : rot 140:sc= -0.986 USER MOD Single : A 741 SER OG : rot 180:sc= 0 USER MOD Single : A 742 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 588 19.627 -20.141 7.802 1.00 0.00 N ATOM 2 CA GLY A 588 19.762 -21.522 7.376 1.00 0.00 C ATOM 3 C GLY A 588 20.138 -22.447 8.516 1.00 0.00 C ATOM 4 O GLY A 588 20.524 -21.991 9.593 1.00 0.00 O ATOM 0 HA2 GLY A 588 18.823 -21.856 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 588 20.520 -21.586 6.596 1.00 0.00 H new ATOM 8 N SER A 589 20.024 -23.750 8.281 1.00 0.00 N ATOM 9 CA SER A 589 20.350 -24.742 9.300 1.00 0.00 C ATOM 10 C SER A 589 21.595 -25.533 8.909 1.00 0.00 C ATOM 11 O SER A 589 22.591 -25.541 9.633 1.00 0.00 O ATOM 12 CB SER A 589 19.171 -25.694 9.510 1.00 0.00 C ATOM 13 OG SER A 589 19.238 -26.315 10.782 1.00 0.00 O ATOM 0 H SER A 589 19.709 -24.144 7.395 1.00 0.00 H new ATOM 0 HA SER A 589 20.553 -24.216 10.233 1.00 0.00 H new ATOM 0 HB2 SER A 589 18.234 -25.144 9.419 1.00 0.00 H new ATOM 0 HB3 SER A 589 19.170 -26.455 8.730 1.00 0.00 H new ATOM 0 HG SER A 589 18.473 -26.917 10.893 1.00 0.00 H new ATOM 19 N SER A 590 21.529 -26.197 7.760 1.00 0.00 N ATOM 20 CA SER A 590 22.649 -26.995 7.274 1.00 0.00 C ATOM 21 C SER A 590 22.883 -28.206 8.171 1.00 0.00 C ATOM 22 O SER A 590 24.022 -28.549 8.486 1.00 0.00 O ATOM 23 CB SER A 590 23.918 -26.144 7.205 1.00 0.00 C ATOM 24 OG SER A 590 24.925 -26.790 6.446 1.00 0.00 O ATOM 0 H SER A 590 20.713 -26.199 7.148 1.00 0.00 H new ATOM 0 HA SER A 590 22.403 -27.349 6.273 1.00 0.00 H new ATOM 0 HB2 SER A 590 23.687 -25.176 6.759 1.00 0.00 H new ATOM 0 HB3 SER A 590 24.285 -25.951 8.213 1.00 0.00 H new ATOM 0 HG SER A 590 25.155 -27.644 6.868 1.00 0.00 H new ATOM 30 N GLY A 591 21.795 -28.851 8.581 1.00 0.00 N ATOM 31 CA GLY A 591 21.901 -30.017 9.438 1.00 0.00 C ATOM 32 C GLY A 591 21.364 -31.272 8.780 1.00 0.00 C ATOM 33 O GLY A 591 22.038 -32.302 8.749 1.00 0.00 O ATOM 0 H GLY A 591 20.841 -28.586 8.334 1.00 0.00 H new ATOM 0 HA2 GLY A 591 22.946 -30.171 9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 591 21.355 -29.834 10.364 1.00 0.00 H new ATOM 37 N SER A 592 20.147 -31.188 8.254 1.00 0.00 N ATOM 38 CA SER A 592 19.517 -32.328 7.598 1.00 0.00 C ATOM 39 C SER A 592 19.671 -33.592 8.439 1.00 0.00 C ATOM 40 O SER A 592 19.951 -34.669 7.914 1.00 0.00 O ATOM 41 CB SER A 592 20.126 -32.547 6.212 1.00 0.00 C ATOM 42 OG SER A 592 19.473 -31.753 5.237 1.00 0.00 O ATOM 0 H SER A 592 19.577 -30.342 8.269 1.00 0.00 H new ATOM 0 HA SER A 592 18.454 -32.111 7.490 1.00 0.00 H new ATOM 0 HB2 SER A 592 21.188 -32.301 6.235 1.00 0.00 H new ATOM 0 HB3 SER A 592 20.049 -33.600 5.940 1.00 0.00 H new ATOM 0 HG SER A 592 19.882 -31.910 4.360 1.00 0.00 H new ATOM 48 N SER A 593 19.485 -33.451 9.748 1.00 0.00 N ATOM 49 CA SER A 593 19.607 -34.579 10.663 1.00 0.00 C ATOM 50 C SER A 593 18.658 -34.423 11.847 1.00 0.00 C ATOM 51 O SER A 593 18.464 -33.323 12.361 1.00 0.00 O ATOM 52 CB SER A 593 21.048 -34.704 11.163 1.00 0.00 C ATOM 53 OG SER A 593 21.366 -33.661 12.068 1.00 0.00 O ATOM 0 H SER A 593 19.249 -32.567 10.198 1.00 0.00 H new ATOM 0 HA SER A 593 19.338 -35.486 10.121 1.00 0.00 H new ATOM 0 HB2 SER A 593 21.184 -35.668 11.652 1.00 0.00 H new ATOM 0 HB3 SER A 593 21.734 -34.677 10.316 1.00 0.00 H new ATOM 0 HG SER A 593 22.291 -33.764 12.374 1.00 0.00 H new ATOM 59 N GLY A 594 18.067 -35.535 12.274 1.00 0.00 N ATOM 60 CA GLY A 594 17.145 -35.502 13.394 1.00 0.00 C ATOM 61 C GLY A 594 15.747 -35.945 13.008 1.00 0.00 C ATOM 62 O GLY A 594 15.579 -36.876 12.220 1.00 0.00 O ATOM 0 H GLY A 594 18.210 -36.458 11.864 1.00 0.00 H new ATOM 0 HA2 GLY A 594 17.521 -36.147 14.189 1.00 0.00 H new ATOM 0 HA3 GLY A 594 17.104 -34.490 13.797 1.00 0.00 H new ATOM 66 N ASP A 595 14.742 -35.277 13.563 1.00 0.00 N ATOM 67 CA ASP A 595 13.352 -35.607 13.273 1.00 0.00 C ATOM 68 C ASP A 595 12.443 -34.411 13.536 1.00 0.00 C ATOM 69 O ASP A 595 12.713 -33.597 14.419 1.00 0.00 O ATOM 70 CB ASP A 595 12.902 -36.801 14.116 1.00 0.00 C ATOM 71 CG ASP A 595 11.687 -37.497 13.534 1.00 0.00 C ATOM 72 OD1 ASP A 595 11.714 -37.829 12.330 1.00 0.00 O ATOM 73 OD2 ASP A 595 10.710 -37.709 14.281 1.00 0.00 O ATOM 0 H ASP A 595 14.864 -34.503 14.217 1.00 0.00 H new ATOM 0 HA ASP A 595 13.280 -35.870 12.218 1.00 0.00 H new ATOM 0 HB2 ASP A 595 13.722 -37.515 14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 595 12.674 -36.463 15.127 1.00 0.00 H new ATOM 78 N GLU A 596 11.365 -34.312 12.764 1.00 0.00 N ATOM 79 CA GLU A 596 10.418 -33.213 12.914 1.00 0.00 C ATOM 80 C GLU A 596 9.111 -33.519 12.188 1.00 0.00 C ATOM 81 O GLU A 596 9.112 -33.898 11.016 1.00 0.00 O ATOM 82 CB GLU A 596 11.020 -31.913 12.377 1.00 0.00 C ATOM 83 CG GLU A 596 10.041 -30.752 12.355 1.00 0.00 C ATOM 84 CD GLU A 596 10.709 -29.432 12.023 1.00 0.00 C ATOM 85 OE1 GLU A 596 11.625 -29.428 11.173 1.00 0.00 O ATOM 86 OE2 GLU A 596 10.318 -28.403 12.612 1.00 0.00 O ATOM 0 H GLU A 596 11.126 -34.978 12.030 1.00 0.00 H new ATOM 0 HA GLU A 596 10.205 -33.094 13.976 1.00 0.00 H new ATOM 0 HB2 GLU A 596 11.880 -31.641 12.989 1.00 0.00 H new ATOM 0 HB3 GLU A 596 11.390 -32.084 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 596 9.260 -30.954 11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 596 9.554 -30.674 13.327 1.00 0.00 H new ATOM 93 N THR A 597 7.996 -33.353 12.893 1.00 0.00 N ATOM 94 CA THR A 597 6.682 -33.612 12.318 1.00 0.00 C ATOM 95 C THR A 597 5.823 -32.353 12.319 1.00 0.00 C ATOM 96 O THR A 597 5.307 -31.943 13.359 1.00 0.00 O ATOM 97 CB THR A 597 5.943 -34.725 13.084 1.00 0.00 C ATOM 98 OG1 THR A 597 5.952 -34.442 14.488 1.00 0.00 O ATOM 99 CG2 THR A 597 6.590 -36.078 12.831 1.00 0.00 C ATOM 0 H THR A 597 7.977 -33.040 13.864 1.00 0.00 H new ATOM 0 HA THR A 597 6.845 -33.936 11.290 1.00 0.00 H new ATOM 0 HB THR A 597 4.914 -34.760 12.727 1.00 0.00 H new ATOM 0 HG1 THR A 597 5.663 -33.518 14.637 1.00 0.00 H new ATOM 0 HG21 THR A 597 6.051 -36.848 13.383 1.00 0.00 H new ATOM 0 HG22 THR A 597 6.556 -36.304 11.765 1.00 0.00 H new ATOM 0 HG23 THR A 597 7.628 -36.053 13.164 1.00 0.00 H new ATOM 107 N ILE A 598 5.672 -31.744 11.147 1.00 0.00 N ATOM 108 CA ILE A 598 4.874 -30.532 11.014 1.00 0.00 C ATOM 109 C ILE A 598 3.386 -30.860 10.938 1.00 0.00 C ATOM 110 O ILE A 598 2.921 -31.463 9.971 1.00 0.00 O ATOM 111 CB ILE A 598 5.275 -29.728 9.764 1.00 0.00 C ATOM 112 CG1 ILE A 598 6.748 -29.320 9.844 1.00 0.00 C ATOM 113 CG2 ILE A 598 4.388 -28.501 9.616 1.00 0.00 C ATOM 114 CD1 ILE A 598 7.107 -28.600 11.125 1.00 0.00 C ATOM 0 H ILE A 598 6.092 -32.070 10.277 1.00 0.00 H new ATOM 0 HA ILE A 598 5.066 -29.928 11.901 1.00 0.00 H new ATOM 0 HB ILE A 598 5.139 -30.359 8.886 1.00 0.00 H new ATOM 0 HG12 ILE A 598 7.369 -30.211 9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 598 6.985 -28.677 8.997 1.00 0.00 H new ATOM 0 HG21 ILE A 598 4.684 -27.943 8.728 1.00 0.00 H new ATOM 0 HG22 ILE A 598 3.348 -28.813 9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 598 4.495 -27.866 10.496 1.00 0.00 H new ATOM 0 HD11 ILE A 598 8.166 -28.341 11.112 1.00 0.00 H new ATOM 0 HD12 ILE A 598 6.512 -27.691 11.210 1.00 0.00 H new ATOM 0 HD13 ILE A 598 6.902 -29.249 11.977 1.00 0.00 H new ATOM 126 N HIS A 599 2.644 -30.456 11.965 1.00 0.00 N ATOM 127 CA HIS A 599 1.207 -30.704 12.013 1.00 0.00 C ATOM 128 C HIS A 599 0.586 -30.571 10.626 1.00 0.00 C ATOM 129 O HIS A 599 0.769 -29.561 9.947 1.00 0.00 O ATOM 130 CB HIS A 599 0.533 -29.733 12.982 1.00 0.00 C ATOM 131 CG HIS A 599 -0.734 -30.264 13.578 1.00 0.00 C ATOM 132 ND1 HIS A 599 -0.862 -31.554 14.049 1.00 0.00 N ATOM 133 CD2 HIS A 599 -1.934 -29.671 13.780 1.00 0.00 C ATOM 134 CE1 HIS A 599 -2.086 -31.732 14.513 1.00 0.00 C ATOM 135 NE2 HIS A 599 -2.757 -30.604 14.362 1.00 0.00 N ATOM 0 H HIS A 599 3.013 -29.956 12.774 1.00 0.00 H new ATOM 0 HA HIS A 599 1.051 -31.724 12.365 1.00 0.00 H new ATOM 0 HB2 HIS A 599 1.229 -29.492 13.785 1.00 0.00 H new ATOM 0 HB3 HIS A 599 0.316 -28.802 12.458 1.00 0.00 H new ATOM 0 HD2 HIS A 599 -2.196 -28.653 13.530 1.00 0.00 H new ATOM 0 HE1 HIS A 599 -2.472 -32.644 14.943 1.00 0.00 H new ATOM 0 HE2 HIS A 599 -3.728 -30.451 14.633 1.00 0.00 H new ATOM 143 N LEU A 600 -0.149 -31.598 10.212 1.00 0.00 N ATOM 144 CA LEU A 600 -0.797 -31.596 8.905 1.00 0.00 C ATOM 145 C LEU A 600 -2.058 -30.737 8.924 1.00 0.00 C ATOM 146 O LEU A 600 -3.173 -31.254 8.877 1.00 0.00 O ATOM 147 CB LEU A 600 -1.147 -33.025 8.486 1.00 0.00 C ATOM 148 CG LEU A 600 0.027 -33.903 8.050 1.00 0.00 C ATOM 149 CD1 LEU A 600 0.642 -33.372 6.764 1.00 0.00 C ATOM 150 CD2 LEU A 600 1.074 -33.979 9.152 1.00 0.00 C ATOM 0 H LEU A 600 -0.311 -32.442 10.762 1.00 0.00 H new ATOM 0 HA LEU A 600 -0.101 -31.171 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 600 -1.650 -33.514 9.320 1.00 0.00 H new ATOM 0 HB3 LEU A 600 -1.863 -32.977 7.666 1.00 0.00 H new ATOM 0 HG LEU A 600 -0.347 -34.909 7.861 1.00 0.00 H new ATOM 0 HD11 LEU A 600 1.476 -34.009 6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 600 -0.110 -33.370 5.975 1.00 0.00 H new ATOM 0 HD13 LEU A 600 1.002 -32.356 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 600 1.902 -34.608 8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 600 1.444 -32.978 9.372 1.00 0.00 H new ATOM 0 HD23 LEU A 600 0.627 -34.406 10.050 1.00 0.00 H new ATOM 162 N GLU A 601 -1.871 -29.423 8.990 1.00 0.00 N ATOM 163 CA GLU A 601 -2.993 -28.492 9.013 1.00 0.00 C ATOM 164 C GLU A 601 -3.711 -28.472 7.667 1.00 0.00 C ATOM 165 O GLU A 601 -3.293 -29.137 6.718 1.00 0.00 O ATOM 166 CB GLU A 601 -2.510 -27.084 9.367 1.00 0.00 C ATOM 167 CG GLU A 601 -2.414 -26.832 10.863 1.00 0.00 C ATOM 168 CD GLU A 601 -3.759 -26.920 11.557 1.00 0.00 C ATOM 169 OE1 GLU A 601 -4.789 -26.701 10.885 1.00 0.00 O ATOM 170 OE2 GLU A 601 -3.783 -27.208 12.772 1.00 0.00 O ATOM 0 H GLU A 601 -0.953 -28.979 9.028 1.00 0.00 H new ATOM 0 HA GLU A 601 -3.696 -28.829 9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 601 -1.531 -26.921 8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 601 -3.190 -26.354 8.927 1.00 0.00 H new ATOM 0 HG2 GLU A 601 -1.732 -27.558 11.307 1.00 0.00 H new ATOM 0 HG3 GLU A 601 -1.985 -25.845 11.035 1.00 0.00 H new ATOM 177 N ARG A 602 -4.793 -27.705 7.591 1.00 0.00 N ATOM 178 CA ARG A 602 -5.570 -27.599 6.362 1.00 0.00 C ATOM 179 C ARG A 602 -5.068 -26.445 5.499 1.00 0.00 C ATOM 180 O ARG A 602 -4.136 -25.735 5.875 1.00 0.00 O ATOM 181 CB ARG A 602 -7.052 -27.400 6.686 1.00 0.00 C ATOM 182 CG ARG A 602 -7.613 -28.445 7.637 1.00 0.00 C ATOM 183 CD ARG A 602 -7.506 -29.845 7.053 1.00 0.00 C ATOM 184 NE ARG A 602 -6.138 -30.354 7.101 1.00 0.00 N ATOM 185 CZ ARG A 602 -5.674 -31.292 6.282 1.00 0.00 C ATOM 186 NH1 ARG A 602 -6.463 -31.819 5.357 1.00 0.00 N ATOM 187 NH2 ARG A 602 -4.417 -31.704 6.388 1.00 0.00 N ATOM 0 H ARG A 602 -5.152 -27.148 8.366 1.00 0.00 H new ATOM 0 HA ARG A 602 -5.448 -28.527 5.804 1.00 0.00 H new ATOM 0 HB2 ARG A 602 -7.190 -26.411 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 602 -7.624 -27.421 5.758 1.00 0.00 H new ATOM 0 HG2 ARG A 602 -7.075 -28.403 8.584 1.00 0.00 H new ATOM 0 HG3 ARG A 602 -8.657 -28.219 7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 602 -8.163 -30.519 7.603 1.00 0.00 H new ATOM 0 HD3 ARG A 602 -7.853 -29.834 6.020 1.00 0.00 H new ATOM 0 HE ARG A 602 -5.504 -29.969 7.801 1.00 0.00 H new ATOM 0 HH11 ARG A 602 -7.430 -31.505 5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 602 -6.104 -32.539 4.730 1.00 0.00 H new ATOM 0 HH21 ARG A 602 -3.806 -31.301 7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 602 -4.062 -32.424 5.759 1.00 0.00 H new ATOM 201 N GLY A 603 -5.693 -26.264 4.339 1.00 0.00 N ATOM 202 CA GLY A 603 -5.295 -25.196 3.441 1.00 0.00 C ATOM 203 C GLY A 603 -5.771 -23.836 3.911 1.00 0.00 C ATOM 204 O GLY A 603 -6.314 -23.057 3.129 1.00 0.00 O ATOM 0 H GLY A 603 -6.468 -26.838 4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -4.209 -25.186 3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -5.695 -25.394 2.446 1.00 0.00 H new ATOM 208 N GLU A 604 -5.568 -23.550 5.194 1.00 0.00 N ATOM 209 CA GLU A 604 -5.983 -22.275 5.767 1.00 0.00 C ATOM 210 C GLU A 604 -4.772 -21.451 6.195 1.00 0.00 C ATOM 211 O GLU A 604 -4.196 -21.681 7.258 1.00 0.00 O ATOM 212 CB GLU A 604 -6.907 -22.506 6.964 1.00 0.00 C ATOM 213 CG GLU A 604 -8.325 -22.885 6.575 1.00 0.00 C ATOM 214 CD GLU A 604 -8.471 -24.364 6.271 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.039 -24.790 5.180 1.00 0.00 O ATOM 216 OE2 GLU A 604 -9.018 -25.094 7.124 1.00 0.00 O ATOM 0 H GLU A 604 -5.119 -24.184 5.855 1.00 0.00 H new ATOM 0 HA GLU A 604 -6.525 -21.720 5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.488 -23.295 7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -6.935 -21.601 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -9.004 -22.615 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.625 -22.307 5.701 1.00 0.00 H new ATOM 223 N ASN A 605 -4.392 -20.490 5.360 1.00 0.00 N ATOM 224 CA ASN A 605 -3.249 -19.632 5.651 1.00 0.00 C ATOM 225 C ASN A 605 -3.694 -18.190 5.871 1.00 0.00 C ATOM 226 O ASN A 605 -4.405 -17.615 5.046 1.00 0.00 O ATOM 227 CB ASN A 605 -2.233 -19.696 4.508 1.00 0.00 C ATOM 228 CG ASN A 605 -1.949 -21.118 4.066 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.755 -21.737 3.371 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.797 -21.644 4.467 1.00 0.00 N ATOM 0 H ASN A 605 -4.859 -20.286 4.476 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.779 -19.992 6.566 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -2.608 -19.123 3.660 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.303 -19.224 4.825 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.551 -22.597 4.200 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.158 -21.095 5.042 1.00 0.00 H new ATOM 237 N LEU A 606 -3.269 -17.610 6.988 1.00 0.00 N ATOM 238 CA LEU A 606 -3.623 -16.233 7.318 1.00 0.00 C ATOM 239 C LEU A 606 -2.552 -15.264 6.828 1.00 0.00 C ATOM 240 O LEU A 606 -1.363 -15.456 7.081 1.00 0.00 O ATOM 241 CB LEU A 606 -3.811 -16.082 8.828 1.00 0.00 C ATOM 242 CG LEU A 606 -4.305 -14.717 9.310 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.673 -14.407 8.724 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.351 -14.673 10.830 1.00 0.00 C ATOM 0 H LEU A 606 -2.679 -18.071 7.681 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.561 -15.994 6.816 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.518 -16.841 9.164 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -2.860 -16.295 9.315 1.00 0.00 H new ATOM 0 HG LEU A 606 -3.605 -13.956 8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.008 -13.432 9.078 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.609 -14.395 7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.385 -15.171 9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.705 -13.695 11.155 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.029 -15.444 11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.352 -14.849 11.229 1.00 0.00 H new ATOM 256 N PHE A 607 -2.982 -14.220 6.127 1.00 0.00 N ATOM 257 CA PHE A 607 -2.061 -13.219 5.602 1.00 0.00 C ATOM 258 C PHE A 607 -2.610 -11.811 5.812 1.00 0.00 C ATOM 259 O PHE A 607 -3.805 -11.569 5.645 1.00 0.00 O ATOM 260 CB PHE A 607 -1.804 -13.462 4.113 1.00 0.00 C ATOM 261 CG PHE A 607 -0.586 -12.754 3.592 1.00 0.00 C ATOM 262 CD1 PHE A 607 -0.642 -11.412 3.250 1.00 0.00 C ATOM 263 CD2 PHE A 607 0.614 -13.430 3.442 1.00 0.00 C ATOM 264 CE1 PHE A 607 0.476 -10.757 2.770 1.00 0.00 C ATOM 265 CE2 PHE A 607 1.736 -12.780 2.963 1.00 0.00 C ATOM 266 CZ PHE A 607 1.666 -11.442 2.625 1.00 0.00 C ATOM 0 H PHE A 607 -3.963 -14.045 5.909 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.120 -13.308 6.145 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -1.693 -14.533 3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.675 -13.136 3.544 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -1.571 -10.872 3.360 1.00 0.00 H new ATOM 0 HD2 PHE A 607 0.673 -14.476 3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 607 0.419 -9.711 2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 607 2.666 -13.317 2.853 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.541 -10.933 2.248 1.00 0.00 H new ATOM 276 N GLU A 608 -1.728 -10.887 6.179 1.00 0.00 N ATOM 277 CA GLU A 608 -2.125 -9.504 6.413 1.00 0.00 C ATOM 278 C GLU A 608 -0.947 -8.556 6.201 1.00 0.00 C ATOM 279 O GLU A 608 0.205 -8.986 6.136 1.00 0.00 O ATOM 280 CB GLU A 608 -2.675 -9.340 7.832 1.00 0.00 C ATOM 281 CG GLU A 608 -1.619 -9.486 8.915 1.00 0.00 C ATOM 282 CD GLU A 608 -0.843 -8.204 9.148 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.409 -7.116 8.910 1.00 0.00 O ATOM 284 OE2 GLU A 608 0.330 -8.288 9.567 1.00 0.00 O ATOM 0 H GLU A 608 -0.735 -11.071 6.321 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.907 -9.252 5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.141 -8.359 7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.458 -10.081 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.098 -9.791 9.846 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -0.926 -10.281 8.637 1.00 0.00 H new ATOM 291 N ILE A 609 -1.246 -7.266 6.093 1.00 0.00 N ATOM 292 CA ILE A 609 -0.213 -6.258 5.888 1.00 0.00 C ATOM 293 C ILE A 609 -0.488 -5.011 6.722 1.00 0.00 C ATOM 294 O ILE A 609 -1.474 -4.308 6.499 1.00 0.00 O ATOM 295 CB ILE A 609 -0.104 -5.857 4.406 1.00 0.00 C ATOM 296 CG1 ILE A 609 0.250 -7.074 3.549 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.935 -4.759 4.229 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.960 -7.820 3.031 1.00 0.00 C ATOM 0 H ILE A 609 -2.194 -6.894 6.144 1.00 0.00 H new ATOM 0 HA ILE A 609 0.730 -6.704 6.205 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.070 -5.474 4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.856 -6.749 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 609 0.863 -7.757 4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 609 1.000 -4.486 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.644 -3.885 4.813 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.905 -5.118 4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.634 -8.670 2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.556 -8.176 3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.563 -7.152 2.416 1.00 0.00 H new ATOM 310 N HIS A 610 0.390 -4.743 7.683 1.00 0.00 N ATOM 311 CA HIS A 610 0.243 -3.579 8.550 1.00 0.00 C ATOM 312 C HIS A 610 1.143 -2.438 8.084 1.00 0.00 C ATOM 313 O HIS A 610 2.368 -2.558 8.092 1.00 0.00 O ATOM 314 CB HIS A 610 0.575 -3.948 9.996 1.00 0.00 C ATOM 315 CG HIS A 610 0.972 -2.774 10.838 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.098 -2.126 11.685 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.157 -2.133 10.960 1.00 0.00 C ATOM 318 CE1 HIS A 610 0.728 -1.136 12.291 1.00 0.00 C ATOM 319 NE2 HIS A 610 1.980 -1.119 11.869 1.00 0.00 N ATOM 0 H HIS A 610 1.210 -5.316 7.881 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.794 -3.246 8.497 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.292 -4.432 10.447 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.385 -4.678 9.999 1.00 0.00 H new ATOM 0 HD1 HIS A 610 -0.882 -2.373 11.822 1.00 0.00 H new ATOM 0 HD2 HIS A 610 3.072 -2.374 10.439 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.294 -0.456 13.009 1.00 0.00 H new ATOM 327 N ILE A 611 0.526 -1.333 7.678 1.00 0.00 N ATOM 328 CA ILE A 611 1.272 -0.171 7.210 1.00 0.00 C ATOM 329 C ILE A 611 1.645 0.747 8.369 1.00 0.00 C ATOM 330 O ILE A 611 0.775 1.290 9.048 1.00 0.00 O ATOM 331 CB ILE A 611 0.467 0.633 6.171 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.132 -0.244 4.963 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.244 1.867 5.738 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.352 -0.823 4.280 1.00 0.00 C ATOM 0 H ILE A 611 -0.487 -1.218 7.664 1.00 0.00 H new ATOM 0 HA ILE A 611 2.181 -0.547 6.742 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.467 0.958 6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.516 -1.060 5.285 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.433 0.346 4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.662 2.424 5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.435 2.499 6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.192 1.563 5.294 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.039 -1.433 3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.990 -0.013 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.906 -1.440 4.987 1.00 0.00 H new ATOM 346 N ASN A 612 2.945 0.916 8.587 1.00 0.00 N ATOM 347 CA ASN A 612 3.434 1.770 9.664 1.00 0.00 C ATOM 348 C ASN A 612 3.209 3.243 9.335 1.00 0.00 C ATOM 349 O ASN A 612 2.473 3.941 10.032 1.00 0.00 O ATOM 350 CB ASN A 612 4.921 1.512 9.911 1.00 0.00 C ATOM 351 CG ASN A 612 5.485 2.390 11.012 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.931 3.443 11.327 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.593 1.958 11.604 1.00 0.00 N ATOM 0 H ASN A 612 3.678 0.474 8.033 1.00 0.00 H new ATOM 0 HA ASN A 612 2.875 1.529 10.568 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.066 0.464 10.175 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.476 1.688 8.989 1.00 0.00 H new ATOM 0 HD21 ASN A 612 7.018 2.506 12.352 1.00 0.00 H new ATOM 0 HD22 ASN A 612 7.018 1.079 11.310 1.00 0.00 H new ATOM 360 N LYS A 613 3.848 3.709 8.267 1.00 0.00 N ATOM 361 CA LYS A 613 3.718 5.098 7.843 1.00 0.00 C ATOM 362 C LYS A 613 4.356 5.310 6.474 1.00 0.00 C ATOM 363 O LYS A 613 4.949 4.393 5.905 1.00 0.00 O ATOM 364 CB LYS A 613 4.366 6.029 8.870 1.00 0.00 C ATOM 365 CG LYS A 613 5.855 5.791 9.053 1.00 0.00 C ATOM 366 CD LYS A 613 6.407 6.586 10.224 1.00 0.00 C ATOM 367 CE LYS A 613 7.925 6.518 10.278 1.00 0.00 C ATOM 368 NZ LYS A 613 8.558 7.600 9.473 1.00 0.00 N ATOM 0 H LYS A 613 4.461 3.145 7.679 1.00 0.00 H new ATOM 0 HA LYS A 613 2.656 5.332 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.207 7.062 8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 613 3.866 5.902 9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.037 4.729 9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.384 6.070 8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.091 7.626 10.140 1.00 0.00 H new ATOM 0 HD3 LYS A 613 5.991 6.201 11.155 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.255 6.595 11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.258 5.548 9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.593 7.519 9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.263 7.511 8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.260 8.526 9.841 1.00 0.00 H new ATOM 382 N VAL A 614 4.233 6.526 5.951 1.00 0.00 N ATOM 383 CA VAL A 614 4.801 6.860 4.650 1.00 0.00 C ATOM 384 C VAL A 614 5.903 7.905 4.783 1.00 0.00 C ATOM 385 O VAL A 614 5.651 9.042 5.183 1.00 0.00 O ATOM 386 CB VAL A 614 3.722 7.387 3.686 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.350 7.840 2.377 1.00 0.00 C ATOM 388 CG2 VAL A 614 2.663 6.323 3.438 1.00 0.00 C ATOM 0 H VAL A 614 3.745 7.296 6.408 1.00 0.00 H new ATOM 0 HA VAL A 614 5.224 5.941 4.244 1.00 0.00 H new ATOM 0 HB VAL A 614 3.238 8.248 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.572 8.209 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 614 5.067 8.637 2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 614 4.862 6.999 1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 614 1.909 6.713 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.129 5.441 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.191 6.052 4.383 1.00 0.00 H new ATOM 398 N THR A 615 7.127 7.512 4.443 1.00 0.00 N ATOM 399 CA THR A 615 8.269 8.414 4.524 1.00 0.00 C ATOM 400 C THR A 615 8.423 9.223 3.242 1.00 0.00 C ATOM 401 O THR A 615 8.317 8.684 2.140 1.00 0.00 O ATOM 402 CB THR A 615 9.575 7.644 4.793 1.00 0.00 C ATOM 403 OG1 THR A 615 9.480 6.936 6.034 1.00 0.00 O ATOM 404 CG2 THR A 615 10.764 8.592 4.833 1.00 0.00 C ATOM 0 H THR A 615 7.352 6.575 4.109 1.00 0.00 H new ATOM 0 HA THR A 615 8.078 9.092 5.356 1.00 0.00 H new ATOM 0 HB THR A 615 9.725 6.933 3.981 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.314 6.448 6.197 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.675 8.025 5.024 1.00 0.00 H new ATOM 0 HG22 THR A 615 10.851 9.107 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.619 9.324 5.627 1.00 0.00 H new ATOM 412 N PHE A 616 8.675 10.519 3.391 1.00 0.00 N ATOM 413 CA PHE A 616 8.844 11.403 2.244 1.00 0.00 C ATOM 414 C PHE A 616 10.284 11.898 2.146 1.00 0.00 C ATOM 415 O PHE A 616 11.066 11.755 3.086 1.00 0.00 O ATOM 416 CB PHE A 616 7.888 12.594 2.345 1.00 0.00 C ATOM 417 CG PHE A 616 6.445 12.223 2.158 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.035 11.530 1.030 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.498 12.567 3.109 1.00 0.00 C ATOM 420 CE1 PHE A 616 4.708 11.186 0.854 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.170 12.225 2.939 1.00 0.00 C ATOM 422 CZ PHE A 616 3.774 11.536 1.810 1.00 0.00 C ATOM 0 H PHE A 616 8.767 10.981 4.296 1.00 0.00 H new ATOM 0 HA PHE A 616 8.612 10.836 1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.010 13.066 3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.164 13.336 1.595 1.00 0.00 H new ATOM 0 HD1 PHE A 616 6.761 11.255 0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 616 5.801 13.108 3.993 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.402 10.645 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.442 12.497 3.689 1.00 0.00 H new ATOM 0 HZ PHE A 616 2.736 11.271 1.674 1.00 0.00 H new ATOM 432 N SER A 617 10.626 12.482 1.002 1.00 0.00 N ATOM 433 CA SER A 617 11.973 12.995 0.779 1.00 0.00 C ATOM 434 C SER A 617 11.933 14.462 0.360 1.00 0.00 C ATOM 435 O SER A 617 10.890 14.975 -0.044 1.00 0.00 O ATOM 436 CB SER A 617 12.686 12.167 -0.292 1.00 0.00 C ATOM 437 OG SER A 617 14.085 12.138 -0.067 1.00 0.00 O ATOM 0 H SER A 617 9.989 12.612 0.216 1.00 0.00 H new ATOM 0 HA SER A 617 12.525 12.917 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.293 11.150 -0.291 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.482 12.587 -1.277 1.00 0.00 H new ATOM 0 HG SER A 617 14.498 11.478 -0.662 1.00 0.00 H new ATOM 443 N SER A 618 13.077 15.130 0.461 1.00 0.00 N ATOM 444 CA SER A 618 13.173 16.539 0.097 1.00 0.00 C ATOM 445 C SER A 618 12.361 16.832 -1.161 1.00 0.00 C ATOM 446 O SER A 618 11.429 17.635 -1.137 1.00 0.00 O ATOM 447 CB SER A 618 14.636 16.932 -0.124 1.00 0.00 C ATOM 448 OG SER A 618 15.371 16.858 1.084 1.00 0.00 O ATOM 0 H SER A 618 13.950 14.719 0.792 1.00 0.00 H new ATOM 0 HA SER A 618 12.765 17.129 0.918 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.085 16.273 -0.867 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.688 17.945 -0.523 1.00 0.00 H new ATOM 0 HG SER A 618 16.303 17.112 0.916 1.00 0.00 H new ATOM 454 N GLU A 619 12.722 16.174 -2.258 1.00 0.00 N ATOM 455 CA GLU A 619 12.027 16.364 -3.526 1.00 0.00 C ATOM 456 C GLU A 619 10.518 16.442 -3.313 1.00 0.00 C ATOM 457 O GLU A 619 9.821 17.191 -3.997 1.00 0.00 O ATOM 458 CB GLU A 619 12.359 15.224 -4.491 1.00 0.00 C ATOM 459 CG GLU A 619 13.794 15.246 -4.988 1.00 0.00 C ATOM 460 CD GLU A 619 14.000 16.217 -6.135 1.00 0.00 C ATOM 461 OE1 GLU A 619 13.057 16.402 -6.933 1.00 0.00 O ATOM 462 OE2 GLU A 619 15.104 16.793 -6.233 1.00 0.00 O ATOM 0 H GLU A 619 13.491 15.505 -2.294 1.00 0.00 H new ATOM 0 HA GLU A 619 12.365 17.306 -3.958 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.170 14.272 -3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.686 15.276 -5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 619 14.455 15.516 -4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 619 14.078 14.244 -5.310 1.00 0.00 H new ATOM 469 N VAL A 620 10.020 15.661 -2.359 1.00 0.00 N ATOM 470 CA VAL A 620 8.594 15.641 -2.055 1.00 0.00 C ATOM 471 C VAL A 620 8.213 16.794 -1.133 1.00 0.00 C ATOM 472 O VAL A 620 7.340 17.601 -1.457 1.00 0.00 O ATOM 473 CB VAL A 620 8.180 14.312 -1.396 1.00 0.00 C ATOM 474 CG1 VAL A 620 6.880 14.482 -0.624 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.049 13.217 -2.443 1.00 0.00 C ATOM 0 H VAL A 620 10.583 15.034 -1.784 1.00 0.00 H new ATOM 0 HA VAL A 620 8.066 15.748 -3.003 1.00 0.00 H new ATOM 0 HB VAL A 620 8.957 14.017 -0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.603 13.533 -0.165 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.014 15.235 0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 620 6.091 14.800 -1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.756 12.285 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.292 13.501 -3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.006 13.079 -2.947 1.00 0.00 H new ATOM 485 N LEU A 621 8.872 16.866 0.018 1.00 0.00 N ATOM 486 CA LEU A 621 8.603 17.922 0.989 1.00 0.00 C ATOM 487 C LEU A 621 8.545 19.286 0.308 1.00 0.00 C ATOM 488 O LEU A 621 7.709 20.123 0.647 1.00 0.00 O ATOM 489 CB LEU A 621 9.678 17.927 2.077 1.00 0.00 C ATOM 490 CG LEU A 621 9.932 16.591 2.776 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.276 16.608 3.487 1.00 0.00 C ATOM 492 CD2 LEU A 621 8.811 16.281 3.757 1.00 0.00 C ATOM 0 H LEU A 621 9.596 16.206 0.302 1.00 0.00 H new ATOM 0 HA LEU A 621 7.634 17.724 1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 621 10.614 18.266 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 621 9.399 18.662 2.832 1.00 0.00 H new ATOM 0 HG LEU A 621 9.954 15.806 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.440 15.649 3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.070 16.783 2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.284 17.404 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.008 15.327 4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.757 17.069 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 621 7.864 16.225 3.221 1.00 0.00 H new ATOM 504 N GLN A 622 9.438 19.500 -0.653 1.00 0.00 N ATOM 505 CA GLN A 622 9.487 20.762 -1.382 1.00 0.00 C ATOM 506 C GLN A 622 8.333 20.863 -2.374 1.00 0.00 C ATOM 507 O GLN A 622 7.624 21.868 -2.417 1.00 0.00 O ATOM 508 CB GLN A 622 10.821 20.899 -2.118 1.00 0.00 C ATOM 509 CG GLN A 622 12.025 20.940 -1.191 1.00 0.00 C ATOM 510 CD GLN A 622 13.256 21.520 -1.859 1.00 0.00 C ATOM 511 OE1 GLN A 622 13.267 21.756 -3.068 1.00 0.00 O ATOM 512 NE2 GLN A 622 14.302 21.754 -1.075 1.00 0.00 N ATOM 0 H GLN A 622 10.137 18.817 -0.945 1.00 0.00 H new ATOM 0 HA GLN A 622 9.394 21.573 -0.660 1.00 0.00 H new ATOM 0 HB2 GLN A 622 10.933 20.063 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 622 10.804 21.809 -2.718 1.00 0.00 H new ATOM 0 HG2 GLN A 622 11.781 21.534 -0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.246 19.931 -0.844 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.250 21.544 -0.078 1.00 0.00 H new ATOM 0 HE22 GLN A 622 15.158 22.144 -1.469 1.00 0.00 H new ATOM 521 N ALA A 623 8.150 19.814 -3.170 1.00 0.00 N ATOM 522 CA ALA A 623 7.081 19.784 -4.161 1.00 0.00 C ATOM 523 C ALA A 623 5.779 20.323 -3.579 1.00 0.00 C ATOM 524 O ALA A 623 5.113 21.159 -4.191 1.00 0.00 O ATOM 525 CB ALA A 623 6.883 18.368 -4.681 1.00 0.00 C ATOM 0 H ALA A 623 8.728 18.974 -3.148 1.00 0.00 H new ATOM 0 HA ALA A 623 7.371 20.427 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 623 6.082 18.361 -5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 623 7.806 18.018 -5.143 1.00 0.00 H new ATOM 0 HB3 ALA A 623 6.619 17.710 -3.853 1.00 0.00 H new ATOM 531 N SER A 624 5.420 19.839 -2.394 1.00 0.00 N ATOM 532 CA SER A 624 4.194 20.269 -1.732 1.00 0.00 C ATOM 533 C SER A 624 4.373 21.645 -1.098 1.00 0.00 C ATOM 534 O SER A 624 3.501 22.507 -1.202 1.00 0.00 O ATOM 535 CB SER A 624 3.782 19.253 -0.665 1.00 0.00 C ATOM 536 OG SER A 624 2.515 19.573 -0.118 1.00 0.00 O ATOM 0 H SER A 624 5.961 19.149 -1.873 1.00 0.00 H new ATOM 0 HA SER A 624 3.408 20.334 -2.484 1.00 0.00 H new ATOM 0 HB2 SER A 624 3.751 18.255 -1.102 1.00 0.00 H new ATOM 0 HB3 SER A 624 4.529 19.231 0.128 1.00 0.00 H new ATOM 0 HG SER A 624 2.472 19.264 0.811 1.00 0.00 H new ATOM 542 N GLY A 625 5.511 21.843 -0.441 1.00 0.00 N ATOM 543 CA GLY A 625 5.785 23.116 0.201 1.00 0.00 C ATOM 544 C GLY A 625 5.823 23.006 1.713 1.00 0.00 C ATOM 545 O GLY A 625 5.949 21.911 2.260 1.00 0.00 O ATOM 0 H GLY A 625 6.248 21.145 -0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 625 6.740 23.502 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 625 5.021 23.838 -0.089 1.00 0.00 H new ATOM 549 N ASP A 626 5.717 24.145 2.389 1.00 0.00 N ATOM 550 CA ASP A 626 5.741 24.173 3.847 1.00 0.00 C ATOM 551 C ASP A 626 4.356 23.884 4.419 1.00 0.00 C ATOM 552 O ASP A 626 3.924 24.522 5.379 1.00 0.00 O ATOM 553 CB ASP A 626 6.239 25.531 4.344 1.00 0.00 C ATOM 554 CG ASP A 626 7.744 25.673 4.228 1.00 0.00 C ATOM 555 OD1 ASP A 626 8.451 24.657 4.390 1.00 0.00 O ATOM 556 OD2 ASP A 626 8.214 26.802 3.974 1.00 0.00 O ATOM 0 H ASP A 626 5.614 25.060 1.951 1.00 0.00 H new ATOM 0 HA ASP A 626 6.425 23.397 4.190 1.00 0.00 H new ATOM 0 HB2 ASP A 626 5.757 26.323 3.771 1.00 0.00 H new ATOM 0 HB3 ASP A 626 5.943 25.665 5.385 1.00 0.00 H new ATOM 561 N LYS A 627 3.664 22.920 3.822 1.00 0.00 N ATOM 562 CA LYS A 627 2.329 22.546 4.270 1.00 0.00 C ATOM 563 C LYS A 627 2.266 21.061 4.615 1.00 0.00 C ATOM 564 O LYS A 627 3.246 20.335 4.448 1.00 0.00 O ATOM 565 CB LYS A 627 1.295 22.873 3.190 1.00 0.00 C ATOM 566 CG LYS A 627 1.309 24.328 2.756 1.00 0.00 C ATOM 567 CD LYS A 627 0.400 25.179 3.628 1.00 0.00 C ATOM 568 CE LYS A 627 0.306 26.605 3.109 1.00 0.00 C ATOM 569 NZ LYS A 627 -0.714 26.738 2.032 1.00 0.00 N ATOM 0 H LYS A 627 4.007 22.383 3.025 1.00 0.00 H new ATOM 0 HA LYS A 627 2.101 23.120 5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 627 1.478 22.241 2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 627 0.302 22.623 3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.327 24.714 2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 627 0.990 24.402 1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -0.595 24.736 3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 627 0.778 25.187 4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 627 0.055 27.275 3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 627 1.278 26.918 2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -0.747 27.725 1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -0.461 26.118 1.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.647 26.464 2.402 1.00 0.00 H new ATOM 583 N GLU A 628 1.109 20.618 5.096 1.00 0.00 N ATOM 584 CA GLU A 628 0.921 19.219 5.463 1.00 0.00 C ATOM 585 C GLU A 628 0.113 18.481 4.399 1.00 0.00 C ATOM 586 O GLU A 628 -1.114 18.560 4.349 1.00 0.00 O ATOM 587 CB GLU A 628 0.216 19.115 6.817 1.00 0.00 C ATOM 588 CG GLU A 628 0.971 19.789 7.950 1.00 0.00 C ATOM 589 CD GLU A 628 0.250 19.678 9.279 1.00 0.00 C ATOM 590 OE1 GLU A 628 -0.591 20.553 9.572 1.00 0.00 O ATOM 591 OE2 GLU A 628 0.527 18.717 10.027 1.00 0.00 O ATOM 0 H GLU A 628 0.289 21.207 5.241 1.00 0.00 H new ATOM 0 HA GLU A 628 1.904 18.754 5.536 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -0.775 19.561 6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 628 0.073 18.063 7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 628 1.961 19.341 8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 628 1.118 20.841 7.708 1.00 0.00 H new ATOM 598 N PRO A 629 0.818 17.746 3.526 1.00 0.00 N ATOM 599 CA PRO A 629 0.189 16.980 2.446 1.00 0.00 C ATOM 600 C PRO A 629 -0.599 15.783 2.968 1.00 0.00 C ATOM 601 O PRO A 629 -0.020 14.812 3.456 1.00 0.00 O ATOM 602 CB PRO A 629 1.378 16.512 1.603 1.00 0.00 C ATOM 603 CG PRO A 629 2.527 16.488 2.550 1.00 0.00 C ATOM 604 CD PRO A 629 2.284 17.607 3.525 1.00 0.00 C ATOM 0 HA PRO A 629 -0.535 17.577 1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.197 15.526 1.176 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.565 17.191 0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.589 15.529 3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.470 16.628 2.022 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.665 17.365 4.517 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.775 18.528 3.210 1.00 0.00 H new ATOM 612 N VAL A 630 -1.921 15.858 2.861 1.00 0.00 N ATOM 613 CA VAL A 630 -2.788 14.780 3.321 1.00 0.00 C ATOM 614 C VAL A 630 -2.982 13.728 2.234 1.00 0.00 C ATOM 615 O VAL A 630 -3.471 14.028 1.144 1.00 0.00 O ATOM 616 CB VAL A 630 -4.166 15.313 3.755 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.944 14.240 4.502 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.009 16.562 4.610 1.00 0.00 C ATOM 0 H VAL A 630 -2.416 16.655 2.460 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.296 14.324 4.180 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.730 15.580 2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.915 14.636 4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.088 13.377 3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.387 13.938 5.389 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -4.993 16.925 4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.426 16.323 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.496 17.334 4.036 1.00 0.00 H new ATOM 628 N THR A 631 -2.594 12.493 2.537 1.00 0.00 N ATOM 629 CA THR A 631 -2.724 11.397 1.586 1.00 0.00 C ATOM 630 C THR A 631 -3.054 10.089 2.296 1.00 0.00 C ATOM 631 O THR A 631 -3.011 10.010 3.524 1.00 0.00 O ATOM 632 CB THR A 631 -1.435 11.210 0.764 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.372 10.765 1.614 1.00 0.00 O ATOM 634 CG2 THR A 631 -1.035 12.510 0.082 1.00 0.00 C ATOM 0 H THR A 631 -2.187 12.227 3.434 1.00 0.00 H new ATOM 0 HA THR A 631 -3.541 11.658 0.913 1.00 0.00 H new ATOM 0 HB THR A 631 -1.625 10.459 -0.003 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.443 10.647 1.083 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.122 12.354 -0.493 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.834 12.831 -0.586 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.862 13.278 0.836 1.00 0.00 H new ATOM 642 N PHE A 632 -3.382 9.064 1.517 1.00 0.00 N ATOM 643 CA PHE A 632 -3.719 7.758 2.072 1.00 0.00 C ATOM 644 C PHE A 632 -3.466 6.652 1.053 1.00 0.00 C ATOM 645 O PHE A 632 -3.518 6.883 -0.156 1.00 0.00 O ATOM 646 CB PHE A 632 -5.183 7.732 2.517 1.00 0.00 C ATOM 647 CG PHE A 632 -6.147 8.106 1.428 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.352 9.434 1.091 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.849 7.129 0.741 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.238 9.781 0.089 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.737 7.470 -0.262 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.932 8.798 -0.588 1.00 0.00 C ATOM 0 H PHE A 632 -3.422 9.112 0.499 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.080 7.583 2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.427 6.733 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.312 8.416 3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.813 10.207 1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.701 6.089 0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.387 10.820 -0.164 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.278 6.699 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.626 9.067 -1.371 1.00 0.00 H new ATOM 662 N CYS A 633 -3.191 5.450 1.548 1.00 0.00 N ATOM 663 CA CYS A 633 -2.928 4.307 0.681 1.00 0.00 C ATOM 664 C CYS A 633 -4.201 3.502 0.443 1.00 0.00 C ATOM 665 O CYS A 633 -4.999 3.294 1.358 1.00 0.00 O ATOM 666 CB CYS A 633 -1.852 3.412 1.296 1.00 0.00 C ATOM 667 SG CYS A 633 -0.240 4.212 1.475 1.00 0.00 S ATOM 0 H CYS A 633 -3.144 5.242 2.545 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.573 4.683 -0.278 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.190 3.077 2.277 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.737 2.522 0.677 1.00 0.00 H new ATOM 0 HG CYS A 633 0.603 3.376 2.006 1.00 0.00 H new ATOM 673 N THR A 634 -4.387 3.051 -0.794 1.00 0.00 N ATOM 674 CA THR A 634 -5.564 2.271 -1.155 1.00 0.00 C ATOM 675 C THR A 634 -5.210 1.166 -2.144 1.00 0.00 C ATOM 676 O THR A 634 -4.629 1.426 -3.198 1.00 0.00 O ATOM 677 CB THR A 634 -6.662 3.161 -1.768 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.166 3.810 -2.944 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.133 4.205 -0.767 1.00 0.00 C ATOM 0 H THR A 634 -3.737 3.213 -1.563 1.00 0.00 H new ATOM 0 HA THR A 634 -5.941 1.824 -0.235 1.00 0.00 H new ATOM 0 HB THR A 634 -7.508 2.527 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.488 3.244 -3.369 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.908 4.822 -1.222 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.536 3.707 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.293 4.835 -0.476 1.00 0.00 H new ATOM 687 N TYR A 635 -5.565 -0.066 -1.799 1.00 0.00 N ATOM 688 CA TYR A 635 -5.283 -1.211 -2.656 1.00 0.00 C ATOM 689 C TYR A 635 -5.999 -2.460 -2.151 1.00 0.00 C ATOM 690 O TYR A 635 -6.544 -2.473 -1.048 1.00 0.00 O ATOM 691 CB TYR A 635 -3.776 -1.466 -2.724 1.00 0.00 C ATOM 692 CG TYR A 635 -3.201 -2.040 -1.448 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.023 -1.244 -0.323 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.836 -3.378 -1.369 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.498 -1.764 0.844 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.311 -3.907 -0.205 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.144 -3.096 0.898 1.00 0.00 C ATOM 698 OH TYR A 635 -1.621 -3.619 2.058 1.00 0.00 O ATOM 0 H TYR A 635 -6.049 -0.298 -0.931 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.652 -0.982 -3.656 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.569 -2.151 -3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -3.267 -0.529 -2.953 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.300 -0.201 -0.362 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.965 -4.015 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.365 -1.131 1.709 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.033 -4.950 -0.159 1.00 0.00 H new ATOM 0 HH TYR A 635 -1.426 -4.571 1.929 1.00 0.00 H new ATOM 708 N ALA A 636 -5.991 -3.509 -2.967 1.00 0.00 N ATOM 709 CA ALA A 636 -6.637 -4.764 -2.603 1.00 0.00 C ATOM 710 C ALA A 636 -5.617 -5.892 -2.484 1.00 0.00 C ATOM 711 O ALA A 636 -4.569 -5.866 -3.130 1.00 0.00 O ATOM 712 CB ALA A 636 -7.706 -5.123 -3.624 1.00 0.00 C ATOM 0 H ALA A 636 -5.545 -3.515 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 636 -7.109 -4.632 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.180 -6.062 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.457 -4.333 -3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.248 -5.231 -4.607 1.00 0.00 H new ATOM 718 N PHE A 637 -5.930 -6.881 -1.653 1.00 0.00 N ATOM 719 CA PHE A 637 -5.039 -8.017 -1.448 1.00 0.00 C ATOM 720 C PHE A 637 -5.717 -9.321 -1.860 1.00 0.00 C ATOM 721 O PHE A 637 -6.746 -9.702 -1.301 1.00 0.00 O ATOM 722 CB PHE A 637 -4.607 -8.095 0.018 1.00 0.00 C ATOM 723 CG PHE A 637 -3.519 -9.100 0.269 1.00 0.00 C ATOM 724 CD1 PHE A 637 -2.189 -8.763 0.076 1.00 0.00 C ATOM 725 CD2 PHE A 637 -3.826 -10.381 0.698 1.00 0.00 C ATOM 726 CE1 PHE A 637 -1.185 -9.685 0.307 1.00 0.00 C ATOM 727 CE2 PHE A 637 -2.827 -11.307 0.930 1.00 0.00 C ATOM 728 CZ PHE A 637 -1.505 -10.959 0.733 1.00 0.00 C ATOM 0 H PHE A 637 -6.793 -6.919 -1.111 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.157 -7.873 -2.073 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.264 -7.112 0.340 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.472 -8.347 0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -1.934 -7.768 -0.259 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -4.858 -10.659 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -0.152 -9.409 0.155 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -3.080 -12.302 1.265 1.00 0.00 H new ATOM 0 HZ PHE A 637 -0.723 -11.682 0.912 1.00 0.00 H new ATOM 738 N TYR A 638 -5.134 -9.999 -2.841 1.00 0.00 N ATOM 739 CA TYR A 638 -5.682 -11.258 -3.331 1.00 0.00 C ATOM 740 C TYR A 638 -6.984 -11.026 -4.092 1.00 0.00 C ATOM 741 O TYR A 638 -7.881 -11.869 -4.081 1.00 0.00 O ATOM 742 CB TYR A 638 -5.923 -12.221 -2.168 1.00 0.00 C ATOM 743 CG TYR A 638 -5.918 -13.677 -2.575 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.810 -14.240 -3.197 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.020 -14.489 -2.339 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.800 -15.570 -3.572 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.019 -15.820 -2.709 1.00 0.00 C ATOM 748 CZ TYR A 638 -5.907 -16.356 -3.325 1.00 0.00 C ATOM 749 OH TYR A 638 -5.902 -17.681 -3.697 1.00 0.00 O ATOM 0 H TYR A 638 -4.281 -9.698 -3.313 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.956 -11.699 -4.014 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.155 -12.062 -1.411 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.881 -11.985 -1.705 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.942 -13.627 -3.391 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -7.893 -14.073 -1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.931 -15.992 -4.055 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -7.884 -16.438 -2.517 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.756 -18.093 -3.451 1.00 0.00 H new ATOM 759 N ASP A 639 -7.079 -9.877 -4.752 1.00 0.00 N ATOM 760 CA ASP A 639 -8.269 -9.533 -5.521 1.00 0.00 C ATOM 761 C ASP A 639 -9.491 -9.428 -4.613 1.00 0.00 C ATOM 762 O ASP A 639 -10.602 -9.784 -5.006 1.00 0.00 O ATOM 763 CB ASP A 639 -8.517 -10.576 -6.612 1.00 0.00 C ATOM 764 CG ASP A 639 -7.478 -10.520 -7.714 1.00 0.00 C ATOM 765 OD1 ASP A 639 -7.663 -9.731 -8.665 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.479 -11.263 -7.625 1.00 0.00 O ATOM 0 H ASP A 639 -6.346 -9.168 -4.770 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.101 -8.563 -5.989 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.516 -11.571 -6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.507 -10.420 -7.042 1.00 0.00 H new ATOM 771 N PHE A 640 -9.277 -8.938 -3.396 1.00 0.00 N ATOM 772 CA PHE A 640 -10.359 -8.788 -2.431 1.00 0.00 C ATOM 773 C PHE A 640 -10.905 -7.364 -2.443 1.00 0.00 C ATOM 774 O PHE A 640 -10.429 -6.512 -3.193 1.00 0.00 O ATOM 775 CB PHE A 640 -9.872 -9.148 -1.026 1.00 0.00 C ATOM 776 CG PHE A 640 -10.094 -10.589 -0.665 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.342 -11.170 -0.817 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.054 -11.362 -0.174 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.549 -12.496 -0.485 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.255 -12.688 0.160 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.504 -13.256 0.003 1.00 0.00 C ATOM 0 H PHE A 640 -8.364 -8.638 -3.055 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.162 -9.468 -2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.808 -8.923 -0.950 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.384 -8.517 -0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.162 -10.581 -1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.075 -10.923 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.527 -12.937 -0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.436 -13.279 0.543 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.663 -14.292 0.261 1.00 0.00 H new ATOM 791 N GLU A 641 -11.908 -7.113 -1.607 1.00 0.00 N ATOM 792 CA GLU A 641 -12.520 -5.792 -1.523 1.00 0.00 C ATOM 793 C GLU A 641 -11.499 -4.747 -1.082 1.00 0.00 C ATOM 794 O GLU A 641 -10.853 -4.894 -0.044 1.00 0.00 O ATOM 795 CB GLU A 641 -13.699 -5.813 -0.548 1.00 0.00 C ATOM 796 CG GLU A 641 -13.316 -6.229 0.862 1.00 0.00 C ATOM 797 CD GLU A 641 -14.485 -6.800 1.640 1.00 0.00 C ATOM 798 OE1 GLU A 641 -15.250 -7.600 1.062 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.635 -6.447 2.829 1.00 0.00 O ATOM 0 H GLU A 641 -12.314 -7.807 -0.979 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.883 -5.524 -2.515 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.150 -4.821 -0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.459 -6.497 -0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.519 -6.971 0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.916 -5.366 1.395 1.00 0.00 H new ATOM 806 N LEU A 642 -11.359 -3.693 -1.878 1.00 0.00 N ATOM 807 CA LEU A 642 -10.417 -2.622 -1.571 1.00 0.00 C ATOM 808 C LEU A 642 -10.665 -2.063 -0.174 1.00 0.00 C ATOM 809 O LEU A 642 -11.810 -1.846 0.224 1.00 0.00 O ATOM 810 CB LEU A 642 -10.530 -1.504 -2.608 1.00 0.00 C ATOM 811 CG LEU A 642 -9.261 -0.689 -2.858 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.441 -1.309 -3.979 1.00 0.00 C ATOM 813 CD2 LEU A 642 -9.609 0.755 -3.186 1.00 0.00 C ATOM 0 H LEU A 642 -11.886 -3.557 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.410 -3.037 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.847 -1.944 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.320 -0.822 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.661 -0.699 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.542 -0.716 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -8.160 -2.326 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.033 -1.331 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.693 1.319 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -10.230 0.785 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -10.154 1.197 -2.351 1.00 0.00 H new ATOM 825 N GLN A 643 -9.585 -1.829 0.565 1.00 0.00 N ATOM 826 CA GLN A 643 -9.686 -1.293 1.917 1.00 0.00 C ATOM 827 C GLN A 643 -9.096 0.111 1.991 1.00 0.00 C ATOM 828 O GLN A 643 -7.913 0.315 1.716 1.00 0.00 O ATOM 829 CB GLN A 643 -8.971 -2.213 2.908 1.00 0.00 C ATOM 830 CG GLN A 643 -9.303 -1.917 4.362 1.00 0.00 C ATOM 831 CD GLN A 643 -10.779 -1.654 4.581 1.00 0.00 C ATOM 832 OE1 GLN A 643 -11.172 -0.568 5.010 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.608 -2.649 4.288 1.00 0.00 N ATOM 0 H GLN A 643 -8.630 -2.002 0.250 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.742 -1.238 2.181 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -9.236 -3.247 2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.894 -2.122 2.764 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.992 -2.759 4.980 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -8.730 -1.050 4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.240 -3.532 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.613 -2.530 4.416 1.00 0.00 H new ATOM 842 N THR A 644 -9.928 1.079 2.364 1.00 0.00 N ATOM 843 CA THR A 644 -9.490 2.464 2.473 1.00 0.00 C ATOM 844 C THR A 644 -8.861 2.737 3.835 1.00 0.00 C ATOM 845 O THR A 644 -9.498 2.555 4.873 1.00 0.00 O ATOM 846 CB THR A 644 -10.660 3.443 2.256 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.295 3.175 1.001 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.173 4.884 2.287 1.00 0.00 C ATOM 0 H THR A 644 -10.910 0.928 2.596 1.00 0.00 H new ATOM 0 HA THR A 644 -8.745 2.621 1.693 1.00 0.00 H new ATOM 0 HB THR A 644 -11.378 3.302 3.064 1.00 0.00 H new ATOM 0 HG1 THR A 644 -12.039 3.800 0.871 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.017 5.557 2.132 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.716 5.093 3.254 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.437 5.036 1.497 1.00 0.00 H new ATOM 856 N THR A 645 -7.606 3.175 3.825 1.00 0.00 N ATOM 857 CA THR A 645 -6.890 3.472 5.059 1.00 0.00 C ATOM 858 C THR A 645 -7.296 4.831 5.617 1.00 0.00 C ATOM 859 O THR A 645 -7.711 5.730 4.886 1.00 0.00 O ATOM 860 CB THR A 645 -5.365 3.453 4.843 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.008 4.364 3.797 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.885 2.054 4.489 1.00 0.00 C ATOM 0 H THR A 645 -7.064 3.332 2.975 1.00 0.00 H new ATOM 0 HA THR A 645 -7.158 2.694 5.774 1.00 0.00 H new ATOM 0 HB THR A 645 -4.885 3.760 5.772 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.840 3.864 2.971 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.805 2.066 4.341 1.00 0.00 H new ATOM 0 HG22 THR A 645 -5.133 1.368 5.299 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.373 1.723 3.572 1.00 0.00 H new ATOM 870 N PRO A 646 -7.175 4.987 6.944 1.00 0.00 N ATOM 871 CA PRO A 646 -7.524 6.235 7.629 1.00 0.00 C ATOM 872 C PRO A 646 -6.551 7.364 7.308 1.00 0.00 C ATOM 873 O PRO A 646 -5.439 7.408 7.835 1.00 0.00 O ATOM 874 CB PRO A 646 -7.440 5.862 9.111 1.00 0.00 C ATOM 875 CG PRO A 646 -6.488 4.717 9.160 1.00 0.00 C ATOM 876 CD PRO A 646 -6.687 3.958 7.877 1.00 0.00 C ATOM 0 HA PRO A 646 -8.502 6.607 7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.083 6.700 9.710 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.417 5.582 9.505 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.460 5.068 9.250 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.685 4.082 10.024 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.758 3.508 7.528 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.408 3.149 7.996 1.00 0.00 H new ATOM 884 N VAL A 647 -6.975 8.277 6.440 1.00 0.00 N ATOM 885 CA VAL A 647 -6.141 9.408 6.050 1.00 0.00 C ATOM 886 C VAL A 647 -5.954 10.378 7.210 1.00 0.00 C ATOM 887 O VAL A 647 -6.893 10.665 7.952 1.00 0.00 O ATOM 888 CB VAL A 647 -6.748 10.166 4.854 1.00 0.00 C ATOM 889 CG1 VAL A 647 -8.122 10.713 5.209 1.00 0.00 C ATOM 890 CG2 VAL A 647 -5.819 11.285 4.407 1.00 0.00 C ATOM 0 H VAL A 647 -7.892 8.256 5.993 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.172 9.002 5.760 1.00 0.00 H new ATOM 0 HB VAL A 647 -6.865 9.468 4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.534 11.245 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -8.783 9.889 5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -8.034 11.397 6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.263 11.810 3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -5.669 11.984 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -4.859 10.864 4.109 1.00 0.00 H new ATOM 900 N VAL A 648 -4.733 10.882 7.362 1.00 0.00 N ATOM 901 CA VAL A 648 -4.421 11.822 8.432 1.00 0.00 C ATOM 902 C VAL A 648 -3.570 12.978 7.917 1.00 0.00 C ATOM 903 O VAL A 648 -2.916 12.867 6.880 1.00 0.00 O ATOM 904 CB VAL A 648 -3.678 11.129 9.590 1.00 0.00 C ATOM 905 CG1 VAL A 648 -4.558 10.064 10.227 1.00 0.00 C ATOM 906 CG2 VAL A 648 -2.370 10.527 9.099 1.00 0.00 C ATOM 0 H VAL A 648 -3.944 10.655 6.757 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.371 12.209 8.800 1.00 0.00 H new ATOM 0 HB VAL A 648 -3.445 11.876 10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -4.017 9.585 11.043 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -5.465 10.526 10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -4.823 9.316 9.479 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -1.858 10.042 9.930 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -2.577 9.792 8.321 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -1.736 11.316 8.693 1.00 0.00 H new ATOM 916 N ARG A 649 -3.584 14.087 8.649 1.00 0.00 N ATOM 917 CA ARG A 649 -2.815 15.265 8.266 1.00 0.00 C ATOM 918 C ARG A 649 -1.381 15.168 8.780 1.00 0.00 C ATOM 919 O ARG A 649 -1.124 14.568 9.823 1.00 0.00 O ATOM 920 CB ARG A 649 -3.478 16.532 8.808 1.00 0.00 C ATOM 921 CG ARG A 649 -4.855 16.796 8.223 1.00 0.00 C ATOM 922 CD ARG A 649 -5.927 15.983 8.931 1.00 0.00 C ATOM 923 NE ARG A 649 -7.264 16.280 8.424 1.00 0.00 N ATOM 924 CZ ARG A 649 -8.006 17.293 8.855 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.544 18.103 9.798 1.00 0.00 N ATOM 926 NH2 ARG A 649 -9.214 17.498 8.344 1.00 0.00 N ATOM 0 H ARG A 649 -4.119 14.194 9.511 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.790 15.314 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.562 16.453 9.892 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -2.834 17.386 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.089 17.858 8.305 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -4.853 16.551 7.161 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.719 14.921 8.804 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.891 16.189 10.001 1.00 0.00 H new ATOM 0 HE ARG A 649 -7.649 15.675 7.698 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -6.617 17.948 10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.116 18.881 10.127 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -9.573 16.877 7.619 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -9.783 18.277 8.676 1.00 0.00 H new ATOM 940 N GLY A 650 -0.451 15.764 8.040 1.00 0.00 N ATOM 941 CA GLY A 650 0.945 15.733 8.437 1.00 0.00 C ATOM 942 C GLY A 650 1.845 15.180 7.349 1.00 0.00 C ATOM 943 O GLY A 650 1.367 14.591 6.378 1.00 0.00 O ATOM 0 H GLY A 650 -0.639 16.268 7.173 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.269 16.741 8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.051 15.125 9.336 1.00 0.00 H new ATOM 947 N LEU A 651 3.149 15.370 7.510 1.00 0.00 N ATOM 948 CA LEU A 651 4.119 14.888 6.532 1.00 0.00 C ATOM 949 C LEU A 651 4.397 13.401 6.730 1.00 0.00 C ATOM 950 O LEU A 651 4.074 12.579 5.872 1.00 0.00 O ATOM 951 CB LEU A 651 5.422 15.681 6.643 1.00 0.00 C ATOM 952 CG LEU A 651 5.462 17.014 5.895 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.455 16.784 4.392 1.00 0.00 C ATOM 954 CD2 LEU A 651 4.288 17.892 6.307 1.00 0.00 C ATOM 0 H LEU A 651 3.560 15.854 8.308 1.00 0.00 H new ATOM 0 HA LEU A 651 3.698 15.032 5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.618 15.873 7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.236 15.057 6.276 1.00 0.00 H new ATOM 0 HG LEU A 651 6.386 17.529 6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.484 17.744 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.327 16.195 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 651 4.549 16.248 4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 651 4.332 18.837 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 651 3.353 17.383 6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.337 18.086 7.378 1.00 0.00 H new ATOM 966 N HIS A 652 4.997 13.062 7.867 1.00 0.00 N ATOM 967 CA HIS A 652 5.316 11.673 8.179 1.00 0.00 C ATOM 968 C HIS A 652 4.465 11.168 9.340 1.00 0.00 C ATOM 969 O HIS A 652 4.969 10.840 10.414 1.00 0.00 O ATOM 970 CB HIS A 652 6.799 11.533 8.520 1.00 0.00 C ATOM 971 CG HIS A 652 7.711 11.861 7.377 1.00 0.00 C ATOM 972 ND1 HIS A 652 9.023 11.441 7.317 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.491 12.570 6.245 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.572 11.880 6.198 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.663 12.567 5.530 1.00 0.00 N ATOM 0 H HIS A 652 5.272 13.730 8.587 1.00 0.00 H new ATOM 0 HA HIS A 652 5.095 11.069 7.299 1.00 0.00 H new ATOM 0 HB2 HIS A 652 7.033 12.187 9.360 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.993 10.512 8.847 1.00 0.00 H new ATOM 0 HD1 HIS A 652 9.496 10.879 8.025 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.566 13.049 5.958 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.590 11.707 5.883 1.00 0.00 H new ATOM 983 N PRO A 653 3.143 11.104 9.121 1.00 0.00 N ATOM 984 CA PRO A 653 2.194 10.639 10.138 1.00 0.00 C ATOM 985 C PRO A 653 2.321 9.144 10.409 1.00 0.00 C ATOM 986 O PRO A 653 3.218 8.484 9.887 1.00 0.00 O ATOM 987 CB PRO A 653 0.830 10.957 9.521 1.00 0.00 C ATOM 988 CG PRO A 653 1.071 10.966 8.051 1.00 0.00 C ATOM 989 CD PRO A 653 2.473 11.479 7.865 1.00 0.00 C ATOM 0 HA PRO A 653 2.363 11.117 11.103 1.00 0.00 H new ATOM 0 HB2 PRO A 653 0.087 10.208 9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.454 11.920 9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 653 0.962 9.966 7.631 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.350 11.605 7.541 1.00 0.00 H new ATOM 0 HD2 PRO A 653 2.956 11.024 7.000 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.489 12.557 7.708 1.00 0.00 H new ATOM 997 N GLU A 654 1.416 8.617 11.228 1.00 0.00 N ATOM 998 CA GLU A 654 1.428 7.199 11.568 1.00 0.00 C ATOM 999 C GLU A 654 0.023 6.610 11.493 1.00 0.00 C ATOM 1000 O GLU A 654 -0.802 6.827 12.381 1.00 0.00 O ATOM 1001 CB GLU A 654 2.005 6.994 12.970 1.00 0.00 C ATOM 1002 CG GLU A 654 3.406 7.557 13.141 1.00 0.00 C ATOM 1003 CD GLU A 654 3.979 7.287 14.519 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.666 8.055 15.452 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.741 6.308 14.663 1.00 0.00 O ATOM 0 H GLU A 654 0.666 9.150 11.668 1.00 0.00 H new ATOM 0 HA GLU A 654 2.058 6.683 10.844 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.343 7.463 13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 654 2.021 5.927 13.194 1.00 0.00 H new ATOM 0 HG2 GLU A 654 4.063 7.123 12.387 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.385 8.632 12.964 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.242 5.863 10.427 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.548 5.244 10.233 1.00 0.00 C ATOM 1014 C TYR A 655 -1.753 4.088 11.207 1.00 0.00 C ATOM 1015 O TYR A 655 -2.713 4.073 11.976 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.690 4.745 8.794 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.238 5.748 7.757 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -1.771 7.031 7.724 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.278 5.413 6.810 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.361 7.950 6.778 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.138 6.326 5.861 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.406 7.594 5.850 1.00 0.00 C ATOM 1023 OH TYR A 655 0.006 8.506 4.905 1.00 0.00 O ATOM 0 H TYR A 655 0.430 5.671 9.684 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.312 5.997 10.426 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.111 3.829 8.677 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.733 4.489 8.609 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -2.518 7.314 8.450 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.150 4.422 6.816 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -1.787 8.943 6.765 1.00 0.00 H new ATOM 0 HE2 TYR A 655 0.885 6.049 5.132 1.00 0.00 H new ATOM 0 HH TYR A 655 0.684 8.096 4.328 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.843 3.121 11.167 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.922 1.960 12.046 1.00 0.00 C ATOM 1035 C ASN A 656 -2.179 1.145 11.758 1.00 0.00 C ATOM 1036 O ASN A 656 -2.841 0.659 12.676 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.911 2.401 13.511 1.00 0.00 C ATOM 1038 CG ASN A 656 0.493 2.483 14.080 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.992 1.525 14.670 1.00 0.00 O ATOM 1040 ND2 ASN A 656 1.136 3.631 13.904 1.00 0.00 N ATOM 0 H ASN A 656 -0.042 3.118 10.535 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.051 1.332 11.856 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.393 3.375 13.598 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.500 1.700 14.103 1.00 0.00 H new ATOM 0 HD21 ASN A 656 2.083 3.745 14.264 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.683 4.399 13.408 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.503 0.998 10.478 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.681 0.243 10.068 1.00 0.00 C ATOM 1049 C PHE A 657 -3.369 -1.249 9.987 1.00 0.00 C ATOM 1050 O PHE A 657 -2.333 -1.651 9.456 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.189 0.744 8.715 1.00 0.00 C ATOM 1052 CG PHE A 657 -4.965 -0.288 7.947 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.100 -0.868 8.491 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -4.559 -0.678 6.681 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -6.816 -1.817 7.786 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.272 -1.627 5.971 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.401 -2.198 6.526 1.00 0.00 C ATOM 0 H PHE A 657 -1.966 1.392 9.706 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.458 0.394 10.818 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.821 1.618 8.874 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.339 1.069 8.115 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.429 -0.575 9.477 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -3.676 -0.236 6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -7.700 -2.260 8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -4.947 -1.921 4.984 1.00 0.00 H new ATOM 0 HZ PHE A 657 -6.958 -2.941 5.975 1.00 0.00 H new ATOM 1067 N THR A 658 -4.273 -2.066 10.517 1.00 0.00 N ATOM 1068 CA THR A 658 -4.095 -3.513 10.507 1.00 0.00 C ATOM 1069 C THR A 658 -5.382 -4.223 10.105 1.00 0.00 C ATOM 1070 O THR A 658 -6.468 -3.863 10.559 1.00 0.00 O ATOM 1071 CB THR A 658 -3.644 -4.033 11.885 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.471 -3.333 12.313 1.00 0.00 O ATOM 1073 CG2 THR A 658 -3.358 -5.527 11.832 1.00 0.00 C ATOM 0 H THR A 658 -5.136 -1.750 10.959 1.00 0.00 H new ATOM 0 HA THR A 658 -3.319 -3.731 9.773 1.00 0.00 H new ATOM 0 HB THR A 658 -4.451 -3.858 12.597 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.192 -3.669 13.190 1.00 0.00 H new ATOM 0 HG21 THR A 658 -3.041 -5.872 12.816 1.00 0.00 H new ATOM 0 HG22 THR A 658 -4.261 -6.060 11.534 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.567 -5.721 11.108 1.00 0.00 H new ATOM 1081 N SER A 659 -5.254 -5.233 9.250 1.00 0.00 N ATOM 1082 CA SER A 659 -6.409 -5.991 8.785 1.00 0.00 C ATOM 1083 C SER A 659 -6.009 -7.415 8.411 1.00 0.00 C ATOM 1084 O SER A 659 -5.158 -7.625 7.547 1.00 0.00 O ATOM 1085 CB SER A 659 -7.050 -5.297 7.581 1.00 0.00 C ATOM 1086 OG SER A 659 -8.431 -5.602 7.493 1.00 0.00 O ATOM 0 H SER A 659 -4.362 -5.545 8.866 1.00 0.00 H new ATOM 0 HA SER A 659 -7.134 -6.037 9.598 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.917 -4.218 7.666 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.546 -5.609 6.666 1.00 0.00 H new ATOM 0 HG SER A 659 -8.557 -6.385 6.918 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.629 -8.389 9.069 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.337 -9.794 8.807 1.00 0.00 C ATOM 1094 C GLN A 660 -7.514 -10.474 8.116 1.00 0.00 C ATOM 1095 O GLN A 660 -8.671 -10.127 8.352 1.00 0.00 O ATOM 1096 CB GLN A 660 -6.007 -10.520 10.112 1.00 0.00 C ATOM 1097 CG GLN A 660 -4.585 -10.287 10.595 1.00 0.00 C ATOM 1098 CD GLN A 660 -4.350 -10.820 11.995 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -5.155 -10.598 12.900 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -3.241 -11.527 12.181 1.00 0.00 N ATOM 0 H GLN A 660 -7.336 -8.232 9.787 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.473 -9.843 8.145 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -6.703 -10.194 10.885 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -6.164 -11.590 9.973 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -3.888 -10.765 9.906 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -4.369 -9.219 10.576 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -2.601 -11.687 11.403 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -3.029 -11.910 13.102 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.210 -11.445 7.261 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.243 -12.173 6.533 1.00 0.00 C ATOM 1111 C TYR A 661 -7.789 -13.595 6.220 1.00 0.00 C ATOM 1112 O TYR A 661 -6.673 -13.814 5.746 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.594 -11.441 5.237 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.524 -10.265 5.438 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -10.856 -10.458 5.782 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -9.070 -8.961 5.283 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -11.709 -9.387 5.966 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -9.915 -7.884 5.467 1.00 0.00 C ATOM 1119 CZ TYR A 661 -11.234 -8.102 5.808 1.00 0.00 C ATOM 1120 OH TYR A 661 -12.079 -7.032 5.991 1.00 0.00 O ATOM 0 H TYR A 661 -6.257 -11.746 7.055 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.130 -12.225 7.165 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.675 -11.090 4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.057 -12.145 4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -11.231 -11.463 5.908 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -8.039 -8.787 5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -12.742 -9.555 6.232 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -9.545 -6.877 5.345 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.587 -6.198 5.843 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.662 -14.560 6.487 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.354 -15.963 6.233 1.00 0.00 C ATOM 1132 C LEU A 662 -8.366 -16.262 4.738 1.00 0.00 C ATOM 1133 O LEU A 662 -9.409 -16.187 4.088 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.358 -16.864 6.954 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.831 -18.226 7.410 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.459 -19.083 6.210 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.635 -18.052 8.335 1.00 0.00 C ATOM 0 H LEU A 662 -9.589 -14.397 6.879 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.354 -16.165 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.732 -16.331 7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.208 -17.029 6.292 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.621 -18.734 7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.086 -20.048 6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.339 -19.236 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.685 -18.581 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -7.273 -19.031 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.841 -17.524 7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.933 -17.477 9.211 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.200 -16.603 4.198 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.077 -16.917 2.779 1.00 0.00 C ATOM 1151 C VAL A 663 -6.673 -18.372 2.572 1.00 0.00 C ATOM 1152 O VAL A 663 -5.608 -18.801 3.018 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.045 -16.005 2.090 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.573 -14.582 1.989 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.721 -16.039 2.839 1.00 0.00 C ATOM 0 H VAL A 663 -6.327 -16.669 4.722 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.056 -16.748 2.331 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.875 -16.376 1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.830 -13.952 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.494 -14.576 1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.773 -14.196 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.003 -15.389 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.872 -15.693 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.338 -17.059 2.854 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.529 -19.127 1.890 1.00 0.00 N ATOM 1166 CA HIS A 664 -7.260 -20.535 1.622 1.00 0.00 C ATOM 1167 C HIS A 664 -6.468 -20.700 0.328 1.00 0.00 C ATOM 1168 O HIS A 664 -7.037 -20.696 -0.764 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.570 -21.319 1.536 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.581 -20.697 0.623 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -10.352 -19.612 0.982 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -9.944 -21.013 -0.642 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -11.147 -19.288 -0.022 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.919 -20.123 -1.020 1.00 0.00 N ATOM 0 H HIS A 664 -8.414 -18.787 1.513 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.663 -20.929 2.445 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -8.356 -22.331 1.192 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.999 -21.405 2.534 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -9.542 -21.816 -1.242 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.862 -18.478 -0.026 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -11.391 -20.109 -1.924 1.00 0.00 H new ATOM 1182 N VAL A 665 -5.153 -20.844 0.458 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.284 -21.010 -0.701 1.00 0.00 C ATOM 1184 C VAL A 665 -3.108 -21.926 -0.379 1.00 0.00 C ATOM 1185 O VAL A 665 -2.696 -22.040 0.775 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.745 -19.656 -1.197 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -2.481 -19.274 -0.441 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.486 -19.702 -2.695 1.00 0.00 C ATOM 0 H VAL A 665 -4.666 -20.849 1.354 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.888 -21.462 -1.488 1.00 0.00 H new ATOM 0 HB VAL A 665 -4.499 -18.893 -1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -2.115 -18.314 -0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -2.703 -19.197 0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -1.718 -20.037 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.105 -18.736 -3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.751 -20.477 -2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.416 -19.926 -3.218 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.572 -22.575 -1.407 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.443 -23.481 -1.233 1.00 0.00 C ATOM 1200 C ASN A 666 -0.141 -22.819 -1.675 1.00 0.00 C ATOM 1201 O ASN A 666 -0.117 -21.634 -2.006 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.668 -24.769 -2.029 1.00 0.00 C ATOM 1203 CG ASN A 666 -3.014 -25.402 -1.735 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -4.061 -24.840 -2.060 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -2.993 -26.577 -1.118 1.00 0.00 N ATOM 0 H ASN A 666 -2.901 -22.491 -2.369 1.00 0.00 H new ATOM 0 HA ASN A 666 -1.365 -23.725 -0.173 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -1.597 -24.551 -3.095 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -0.876 -25.480 -1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -3.868 -27.051 -0.894 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -2.102 -27.006 -0.867 1.00 0.00 H new ATOM 1212 N ASP A 667 0.939 -23.593 -1.677 1.00 0.00 N ATOM 1213 CA ASP A 667 2.244 -23.082 -2.079 1.00 0.00 C ATOM 1214 C ASP A 667 2.121 -22.179 -3.303 1.00 0.00 C ATOM 1215 O ASP A 667 2.736 -21.114 -3.365 1.00 0.00 O ATOM 1216 CB ASP A 667 3.199 -24.240 -2.377 1.00 0.00 C ATOM 1217 CG ASP A 667 3.542 -25.041 -1.137 1.00 0.00 C ATOM 1218 OD1 ASP A 667 2.649 -25.744 -0.618 1.00 0.00 O ATOM 1219 OD2 ASP A 667 4.703 -24.967 -0.686 1.00 0.00 O ATOM 0 H ASP A 667 0.936 -24.576 -1.405 1.00 0.00 H new ATOM 0 HA ASP A 667 2.646 -22.493 -1.255 1.00 0.00 H new ATOM 0 HB2 ASP A 667 2.746 -24.899 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 667 4.115 -23.847 -2.817 1.00 0.00 H new ATOM 1224 N LEU A 668 1.325 -22.613 -4.274 1.00 0.00 N ATOM 1225 CA LEU A 668 1.122 -21.845 -5.497 1.00 0.00 C ATOM 1226 C LEU A 668 1.161 -20.347 -5.212 1.00 0.00 C ATOM 1227 O LEU A 668 1.622 -19.559 -6.038 1.00 0.00 O ATOM 1228 CB LEU A 668 -0.213 -22.219 -6.142 1.00 0.00 C ATOM 1229 CG LEU A 668 -0.173 -23.366 -7.152 1.00 0.00 C ATOM 1230 CD1 LEU A 668 0.603 -22.957 -8.394 1.00 0.00 C ATOM 1231 CD2 LEU A 668 0.439 -24.609 -6.523 1.00 0.00 C ATOM 0 H LEU A 668 0.810 -23.493 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 668 1.931 -22.086 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -0.915 -22.483 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -0.612 -21.336 -6.641 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.196 -23.599 -7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 668 0.621 -23.786 -9.101 1.00 0.00 H new ATOM 0 HD12 LEU A 668 0.121 -22.096 -8.857 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.624 -22.696 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 668 0.459 -25.415 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 668 1.456 -24.389 -6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.159 -24.914 -5.664 1.00 0.00 H new ATOM 1243 N PHE A 669 0.676 -19.961 -4.037 1.00 0.00 N ATOM 1244 CA PHE A 669 0.656 -18.557 -3.642 1.00 0.00 C ATOM 1245 C PHE A 669 2.042 -17.935 -3.776 1.00 0.00 C ATOM 1246 O PHE A 669 2.204 -16.876 -4.384 1.00 0.00 O ATOM 1247 CB PHE A 669 0.159 -18.418 -2.201 1.00 0.00 C ATOM 1248 CG PHE A 669 0.037 -16.992 -1.745 1.00 0.00 C ATOM 1249 CD1 PHE A 669 1.144 -16.303 -1.278 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.186 -16.341 -1.782 1.00 0.00 C ATOM 1251 CE1 PHE A 669 1.035 -14.991 -0.858 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.301 -15.029 -1.363 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.190 -14.354 -0.899 1.00 0.00 C ATOM 0 H PHE A 669 0.291 -20.600 -3.341 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.026 -18.028 -4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.812 -18.904 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.843 -18.947 -1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 669 2.104 -16.797 -1.242 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.059 -16.865 -2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.907 -14.464 -0.498 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.259 -14.532 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.278 -13.330 -0.569 1.00 0.00 H new ATOM 1263 N LEU A 670 3.040 -18.599 -3.203 1.00 0.00 N ATOM 1264 CA LEU A 670 4.414 -18.112 -3.257 1.00 0.00 C ATOM 1265 C LEU A 670 4.758 -17.607 -4.655 1.00 0.00 C ATOM 1266 O LEU A 670 5.350 -16.539 -4.811 1.00 0.00 O ATOM 1267 CB LEU A 670 5.386 -19.221 -2.850 1.00 0.00 C ATOM 1268 CG LEU A 670 5.508 -19.488 -1.349 1.00 0.00 C ATOM 1269 CD1 LEU A 670 6.354 -20.726 -1.094 1.00 0.00 C ATOM 1270 CD2 LEU A 670 6.099 -18.280 -0.638 1.00 0.00 C ATOM 0 H LEU A 670 2.923 -19.476 -2.696 1.00 0.00 H new ATOM 0 HA LEU A 670 4.507 -17.281 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 670 5.078 -20.145 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.374 -18.970 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 670 4.510 -19.667 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 670 6.430 -20.900 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.888 -21.589 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 670 7.351 -20.577 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 670 6.178 -18.489 0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 670 7.090 -18.069 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.453 -17.415 -0.792 1.00 0.00 H new ATOM 1282 N GLN A 671 4.382 -18.381 -5.667 1.00 0.00 N ATOM 1283 CA GLN A 671 4.649 -18.011 -7.052 1.00 0.00 C ATOM 1284 C GLN A 671 4.048 -16.648 -7.377 1.00 0.00 C ATOM 1285 O GLN A 671 4.757 -15.724 -7.775 1.00 0.00 O ATOM 1286 CB GLN A 671 4.088 -19.070 -8.003 1.00 0.00 C ATOM 1287 CG GLN A 671 5.036 -20.232 -8.248 1.00 0.00 C ATOM 1288 CD GLN A 671 4.355 -21.412 -8.913 1.00 0.00 C ATOM 1289 OE1 GLN A 671 3.705 -21.265 -9.949 1.00 0.00 O ATOM 1290 NE2 GLN A 671 4.499 -22.591 -8.319 1.00 0.00 N ATOM 0 H GLN A 671 3.892 -19.268 -5.554 1.00 0.00 H new ATOM 0 HA GLN A 671 5.729 -17.952 -7.184 1.00 0.00 H new ATOM 0 HB2 GLN A 671 3.153 -19.455 -7.594 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.849 -18.600 -8.957 1.00 0.00 H new ATOM 0 HG2 GLN A 671 5.863 -19.895 -8.873 1.00 0.00 H new ATOM 0 HG3 GLN A 671 5.464 -20.553 -7.298 1.00 0.00 H new ATOM 0 HE21 GLN A 671 5.046 -22.667 -7.462 1.00 0.00 H new ATOM 0 HE22 GLN A 671 4.062 -23.421 -8.720 1.00 0.00 H new ATOM 1299 N TYR A 672 2.736 -16.530 -7.206 1.00 0.00 N ATOM 1300 CA TYR A 672 2.038 -15.281 -7.485 1.00 0.00 C ATOM 1301 C TYR A 672 2.890 -14.080 -7.084 1.00 0.00 C ATOM 1302 O TYR A 672 2.896 -13.054 -7.765 1.00 0.00 O ATOM 1303 CB TYR A 672 0.701 -15.242 -6.742 1.00 0.00 C ATOM 1304 CG TYR A 672 0.228 -13.843 -6.418 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.766 -13.137 -5.349 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -0.755 -13.227 -7.182 1.00 0.00 C ATOM 1307 CE1 TYR A 672 0.336 -11.859 -5.049 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.190 -11.949 -6.890 1.00 0.00 C ATOM 1309 CZ TYR A 672 -0.642 -11.269 -5.823 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.072 -9.995 -5.528 1.00 0.00 O ATOM 0 H TYR A 672 2.134 -17.284 -6.875 1.00 0.00 H new ATOM 0 HA TYR A 672 1.852 -15.230 -8.558 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.056 -15.741 -7.347 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.793 -15.809 -5.816 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.533 -13.595 -4.742 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -1.187 -13.756 -8.019 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.763 -11.325 -4.213 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -1.955 -11.485 -7.494 1.00 0.00 H new ATOM 0 HH TYR A 672 -1.763 -9.726 -6.169 1.00 0.00 H new ATOM 1320 N ILE A 673 3.608 -14.217 -5.974 1.00 0.00 N ATOM 1321 CA ILE A 673 4.465 -13.145 -5.483 1.00 0.00 C ATOM 1322 C ILE A 673 5.550 -12.800 -6.497 1.00 0.00 C ATOM 1323 O ILE A 673 5.686 -11.648 -6.907 1.00 0.00 O ATOM 1324 CB ILE A 673 5.129 -13.523 -4.146 1.00 0.00 C ATOM 1325 CG1 ILE A 673 4.066 -13.742 -3.067 1.00 0.00 C ATOM 1326 CG2 ILE A 673 6.112 -12.444 -3.718 1.00 0.00 C ATOM 1327 CD1 ILE A 673 4.632 -14.232 -1.753 1.00 0.00 C ATOM 0 H ILE A 673 3.613 -15.059 -5.398 1.00 0.00 H new ATOM 0 HA ILE A 673 3.826 -12.276 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 673 5.679 -14.454 -4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 673 3.533 -12.806 -2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 673 3.334 -14.464 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.573 -12.726 -2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.885 -12.333 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.584 -11.498 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.823 -14.365 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 673 5.140 -15.184 -1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 673 5.342 -13.500 -1.367 1.00 0.00 H new ATOM 1339 N GLN A 674 6.319 -13.807 -6.899 1.00 0.00 N ATOM 1340 CA GLN A 674 7.392 -13.610 -7.866 1.00 0.00 C ATOM 1341 C GLN A 674 6.828 -13.271 -9.242 1.00 0.00 C ATOM 1342 O GLN A 674 7.301 -12.351 -9.910 1.00 0.00 O ATOM 1343 CB GLN A 674 8.264 -14.863 -7.954 1.00 0.00 C ATOM 1344 CG GLN A 674 7.472 -16.143 -8.165 1.00 0.00 C ATOM 1345 CD GLN A 674 8.361 -17.360 -8.328 1.00 0.00 C ATOM 1346 OE1 GLN A 674 8.714 -17.740 -9.444 1.00 0.00 O ATOM 1347 NE2 GLN A 674 8.729 -17.979 -7.212 1.00 0.00 N ATOM 0 H GLN A 674 6.219 -14.767 -6.570 1.00 0.00 H new ATOM 0 HA GLN A 674 8.004 -12.774 -7.528 1.00 0.00 H new ATOM 0 HB2 GLN A 674 8.973 -14.745 -8.774 1.00 0.00 H new ATOM 0 HB3 GLN A 674 8.848 -14.954 -7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 674 6.805 -16.297 -7.317 1.00 0.00 H new ATOM 0 HG3 GLN A 674 6.844 -16.035 -9.050 1.00 0.00 H new ATOM 0 HE21 GLN A 674 8.413 -17.630 -6.307 1.00 0.00 H new ATOM 0 HE22 GLN A 674 9.328 -18.804 -7.260 1.00 0.00 H new ATOM 1356 N LYS A 675 5.814 -14.021 -9.662 1.00 0.00 N ATOM 1357 CA LYS A 675 5.184 -13.800 -10.958 1.00 0.00 C ATOM 1358 C LYS A 675 4.633 -12.381 -11.061 1.00 0.00 C ATOM 1359 O LYS A 675 5.098 -11.583 -11.874 1.00 0.00 O ATOM 1360 CB LYS A 675 4.058 -14.813 -11.180 1.00 0.00 C ATOM 1361 CG LYS A 675 4.490 -16.256 -10.985 1.00 0.00 C ATOM 1362 CD LYS A 675 5.409 -16.718 -12.104 1.00 0.00 C ATOM 1363 CE LYS A 675 5.276 -18.213 -12.352 1.00 0.00 C ATOM 1364 NZ LYS A 675 5.779 -18.597 -13.700 1.00 0.00 N ATOM 0 H LYS A 675 5.411 -14.787 -9.123 1.00 0.00 H new ATOM 0 HA LYS A 675 5.942 -13.933 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 675 3.241 -14.591 -10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 675 3.667 -14.693 -12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 675 5.001 -16.358 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 675 3.610 -16.898 -10.947 1.00 0.00 H new ATOM 0 HD2 LYS A 675 5.173 -16.174 -13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 675 6.442 -16.481 -11.850 1.00 0.00 H new ATOM 0 HE2 LYS A 675 5.830 -18.759 -11.588 1.00 0.00 H new ATOM 0 HE3 LYS A 675 4.230 -18.506 -12.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 5.671 -19.623 -13.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 5.234 -18.095 -14.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 6.784 -18.341 -13.782 1.00 0.00 H new ATOM 1378 N ASN A 676 3.642 -12.074 -10.231 1.00 0.00 N ATOM 1379 CA ASN A 676 3.029 -10.751 -10.229 1.00 0.00 C ATOM 1380 C ASN A 676 3.362 -9.999 -8.944 1.00 0.00 C ATOM 1381 O ASN A 676 3.806 -10.593 -7.961 1.00 0.00 O ATOM 1382 CB ASN A 676 1.512 -10.868 -10.386 1.00 0.00 C ATOM 1383 CG ASN A 676 1.115 -11.945 -11.377 1.00 0.00 C ATOM 1384 OD1 ASN A 676 1.539 -11.928 -12.533 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.297 -12.890 -10.928 1.00 0.00 N ATOM 0 H ASN A 676 3.246 -12.723 -9.551 1.00 0.00 H new ATOM 0 HA ASN A 676 3.432 -10.190 -11.072 1.00 0.00 H new ATOM 0 HB2 ASN A 676 1.065 -11.088 -9.416 1.00 0.00 H new ATOM 0 HB3 ASN A 676 1.108 -9.910 -10.714 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.004 -13.641 -11.549 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -0.030 -12.865 -9.962 1.00 0.00 H new ATOM 1392 N THR A 677 3.143 -8.688 -8.958 1.00 0.00 N ATOM 1393 CA THR A 677 3.420 -7.855 -7.794 1.00 0.00 C ATOM 1394 C THR A 677 2.190 -7.050 -7.389 1.00 0.00 C ATOM 1395 O THR A 677 1.238 -6.925 -8.160 1.00 0.00 O ATOM 1396 CB THR A 677 4.588 -6.886 -8.062 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.393 -6.219 -9.314 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.915 -7.630 -8.078 1.00 0.00 C ATOM 0 H THR A 677 2.775 -8.180 -9.762 1.00 0.00 H new ATOM 0 HA THR A 677 3.694 -8.528 -6.982 1.00 0.00 H new ATOM 0 HB THR A 677 4.613 -6.149 -7.259 1.00 0.00 H new ATOM 0 HG1 THR A 677 5.195 -5.702 -9.538 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.725 -6.926 -8.269 1.00 0.00 H new ATOM 0 HG22 THR A 677 6.073 -8.112 -7.113 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.899 -8.386 -8.863 1.00 0.00 H new ATOM 1406 N ILE A 678 2.217 -6.507 -6.177 1.00 0.00 N ATOM 1407 CA ILE A 678 1.105 -5.713 -5.671 1.00 0.00 C ATOM 1408 C ILE A 678 1.247 -4.249 -6.073 1.00 0.00 C ATOM 1409 O ILE A 678 2.317 -3.655 -5.931 1.00 0.00 O ATOM 1410 CB ILE A 678 0.999 -5.805 -4.137 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.815 -7.261 -3.704 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.153 -4.947 -3.634 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.397 -7.563 -2.340 1.00 0.00 C ATOM 0 H ILE A 678 2.997 -6.603 -5.527 1.00 0.00 H new ATOM 0 HA ILE A 678 0.198 -6.123 -6.115 1.00 0.00 H new ATOM 0 HB ILE A 678 1.924 -5.430 -3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.249 -7.498 -3.697 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.282 -7.913 -4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.216 -5.022 -2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.017 -3.908 -3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.086 -5.296 -4.076 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.230 -8.613 -2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.467 -7.358 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.913 -6.936 -1.591 1.00 0.00 H new ATOM 1425 N THR A 679 0.160 -3.670 -6.573 1.00 0.00 N ATOM 1426 CA THR A 679 0.162 -2.275 -6.995 1.00 0.00 C ATOM 1427 C THR A 679 -0.472 -1.379 -5.937 1.00 0.00 C ATOM 1428 O THR A 679 -1.688 -1.396 -5.742 1.00 0.00 O ATOM 1429 CB THR A 679 -0.590 -2.089 -8.326 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.033 -2.947 -9.328 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.515 -0.643 -8.792 1.00 0.00 C ATOM 0 H THR A 679 -0.734 -4.146 -6.696 1.00 0.00 H new ATOM 0 HA THR A 679 1.205 -1.989 -7.132 1.00 0.00 H new ATOM 0 HB THR A 679 -1.636 -2.349 -8.166 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.518 -2.823 -10.171 1.00 0.00 H new ATOM 0 HG21 THR A 679 -1.053 -0.536 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.966 0.005 -8.041 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.528 -0.361 -8.936 1.00 0.00 H new ATOM 1439 N LEU A 680 0.358 -0.597 -5.256 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.122 0.307 -4.216 1.00 0.00 C ATOM 1441 C LEU A 680 0.213 1.756 -4.558 1.00 0.00 C ATOM 1442 O LEU A 680 1.350 2.195 -4.391 1.00 0.00 O ATOM 1443 CB LEU A 680 0.491 -0.065 -2.866 1.00 0.00 C ATOM 1444 CG LEU A 680 0.232 0.912 -1.718 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.195 0.176 -0.388 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.293 2.003 -1.697 1.00 0.00 C ATOM 0 H LEU A 680 1.367 -0.570 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.206 0.208 -4.155 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.112 -1.045 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.569 -0.166 -2.994 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.739 1.380 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 680 0.010 0.888 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.602 -0.567 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.151 -0.321 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.093 2.689 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.276 1.552 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.271 2.550 -2.639 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.787 2.492 -5.034 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.597 3.891 -5.397 1.00 0.00 C ATOM 1460 C GLU A 681 -1.253 4.813 -4.373 1.00 0.00 C ATOM 1461 O GLU A 681 -2.371 4.563 -3.922 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.176 4.163 -6.788 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.476 3.398 -7.898 1.00 0.00 C ATOM 1464 CD GLU A 681 -0.929 3.830 -9.279 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.154 3.918 -9.502 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -0.057 4.081 -10.137 1.00 0.00 O ATOM 0 H GLU A 681 -1.735 2.143 -5.177 1.00 0.00 H new ATOM 0 HA GLU A 681 0.474 4.094 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.234 3.902 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.111 5.231 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.601 3.543 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.665 2.332 -7.775 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.549 5.879 -4.008 1.00 0.00 N ATOM 1474 CA VAL A 682 -1.061 6.839 -3.037 1.00 0.00 C ATOM 1475 C VAL A 682 -1.431 8.156 -3.710 1.00 0.00 C ATOM 1476 O VAL A 682 -0.560 8.921 -4.123 1.00 0.00 O ATOM 1477 CB VAL A 682 -0.033 7.114 -1.924 1.00 0.00 C ATOM 1478 CG1 VAL A 682 -0.572 8.143 -0.942 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.336 5.824 -1.209 1.00 0.00 C ATOM 0 H VAL A 682 0.379 6.100 -4.370 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.954 6.397 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 682 0.870 7.520 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 682 0.168 8.325 -0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.780 9.074 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -1.490 7.768 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.063 6.037 -0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 682 -0.558 5.386 -0.765 1.00 0.00 H new ATOM 0 HG23 VAL A 682 0.767 5.123 -1.923 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.731 8.415 -3.815 1.00 0.00 N ATOM 1490 CA HIS A 683 -3.218 9.642 -4.437 1.00 0.00 C ATOM 1491 C HIS A 683 -3.500 10.709 -3.384 1.00 0.00 C ATOM 1492 O HIS A 683 -3.759 10.395 -2.223 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.484 9.361 -5.247 1.00 0.00 C ATOM 1494 CG HIS A 683 -5.399 8.366 -4.601 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -6.073 7.394 -5.309 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.749 8.197 -3.305 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -6.800 6.670 -4.477 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.621 7.137 -3.254 1.00 0.00 N ATOM 0 H HIS A 683 -3.465 7.793 -3.478 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.443 10.013 -5.107 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -5.025 10.296 -5.397 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.201 8.995 -6.234 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -5.407 8.786 -2.467 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -7.433 5.838 -4.750 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -7.059 6.770 -2.409 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.447 11.971 -3.798 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.696 13.084 -2.890 1.00 0.00 C ATOM 1508 C GLN A 684 -5.191 13.351 -2.752 1.00 0.00 C ATOM 1509 O GLN A 684 -5.983 12.956 -3.608 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.985 14.344 -3.386 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.494 14.357 -3.090 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.883 15.738 -3.231 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -1.501 16.649 -3.782 1.00 0.00 O ATOM 1514 NE2 GLN A 684 0.337 15.900 -2.732 1.00 0.00 N ATOM 0 H GLN A 684 -3.234 12.248 -4.756 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.302 12.815 -1.910 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -3.134 14.436 -4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -3.446 15.217 -2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -1.325 13.991 -2.077 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.987 13.669 -3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 684 0.813 15.117 -2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 684 0.798 16.807 -2.797 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.571 14.022 -1.670 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.971 14.343 -1.421 1.00 0.00 C ATOM 1525 C ALA A 685 -7.200 15.850 -1.442 1.00 0.00 C ATOM 1526 O ALA A 685 -6.845 16.555 -0.497 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.418 13.757 -0.091 1.00 0.00 C ATOM 0 H ALA A 685 -4.928 14.354 -0.951 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.568 13.900 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.465 14.004 0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.300 12.674 -0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.810 14.172 0.712 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.795 16.339 -2.525 1.00 0.00 N ATOM 1534 CA TYR A 686 -8.070 17.763 -2.669 1.00 0.00 C ATOM 1535 C TYR A 686 -9.530 18.002 -3.040 1.00 0.00 C ATOM 1536 O TYR A 686 -10.066 17.359 -3.942 1.00 0.00 O ATOM 1537 CB TYR A 686 -7.155 18.375 -3.732 1.00 0.00 C ATOM 1538 CG TYR A 686 -7.315 17.750 -5.100 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -6.676 16.558 -5.419 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -8.103 18.351 -6.073 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -6.818 15.983 -6.667 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -8.252 17.783 -7.323 1.00 0.00 C ATOM 1543 CZ TYR A 686 -7.607 16.599 -7.616 1.00 0.00 C ATOM 1544 OH TYR A 686 -7.752 16.031 -8.861 1.00 0.00 O ATOM 0 H TYR A 686 -8.096 15.769 -3.316 1.00 0.00 H new ATOM 0 HA TYR A 686 -7.875 18.243 -1.710 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -7.359 19.443 -3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -6.118 18.269 -3.412 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -6.058 16.073 -4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -8.608 19.279 -5.848 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -6.314 15.056 -6.898 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -8.870 18.263 -8.067 1.00 0.00 H new ATOM 0 HH TYR A 686 -8.341 16.591 -9.409 1.00 0.00 H new ATOM 1554 N SER A 687 -10.168 18.932 -2.336 1.00 0.00 N ATOM 1555 CA SER A 687 -11.567 19.255 -2.588 1.00 0.00 C ATOM 1556 C SER A 687 -12.356 18.003 -2.958 1.00 0.00 C ATOM 1557 O SER A 687 -13.119 17.998 -3.925 1.00 0.00 O ATOM 1558 CB SER A 687 -11.680 20.292 -3.706 1.00 0.00 C ATOM 1559 OG SER A 687 -11.330 19.731 -4.960 1.00 0.00 O ATOM 0 H SER A 687 -9.738 19.475 -1.587 1.00 0.00 H new ATOM 0 HA SER A 687 -11.988 19.671 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 687 -12.699 20.676 -3.748 1.00 0.00 H new ATOM 0 HB3 SER A 687 -11.029 21.138 -3.488 1.00 0.00 H new ATOM 0 HG SER A 687 -11.412 20.414 -5.658 1.00 0.00 H new ATOM 1565 N THR A 688 -12.166 16.940 -2.182 1.00 0.00 N ATOM 1566 CA THR A 688 -12.857 15.681 -2.428 1.00 0.00 C ATOM 1567 C THR A 688 -12.468 15.095 -3.781 1.00 0.00 C ATOM 1568 O THR A 688 -13.305 14.537 -4.489 1.00 0.00 O ATOM 1569 CB THR A 688 -14.386 15.860 -2.380 1.00 0.00 C ATOM 1570 OG1 THR A 688 -14.867 16.308 -3.653 1.00 0.00 O ATOM 1571 CG2 THR A 688 -14.780 16.860 -1.303 1.00 0.00 C ATOM 0 H THR A 688 -11.539 16.927 -1.378 1.00 0.00 H new ATOM 0 HA THR A 688 -12.554 14.995 -1.637 1.00 0.00 H new ATOM 0 HB THR A 688 -14.835 14.896 -2.141 1.00 0.00 H new ATOM 0 HG1 THR A 688 -14.504 17.198 -3.845 1.00 0.00 H new ATOM 0 HG21 THR A 688 -15.864 16.970 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 688 -14.438 16.502 -0.332 1.00 0.00 H new ATOM 0 HG23 THR A 688 -14.320 17.825 -1.517 1.00 0.00 H new ATOM 1579 N GLU A 689 -11.192 15.225 -4.132 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.693 14.708 -5.401 1.00 0.00 C ATOM 1581 C GLU A 689 -9.422 13.890 -5.193 1.00 0.00 C ATOM 1582 O GLU A 689 -8.702 14.080 -4.212 1.00 0.00 O ATOM 1583 CB GLU A 689 -10.420 15.857 -6.373 1.00 0.00 C ATOM 1584 CG GLU A 689 -11.640 16.716 -6.659 1.00 0.00 C ATOM 1585 CD GLU A 689 -11.531 17.465 -7.974 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -11.718 16.833 -9.034 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -11.260 18.683 -7.941 1.00 0.00 O ATOM 0 H GLU A 689 -10.486 15.683 -3.556 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.458 14.057 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.630 16.487 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -10.047 15.447 -7.311 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -12.528 16.084 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -11.774 17.431 -5.848 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.154 12.979 -6.121 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.972 12.129 -6.039 1.00 0.00 C ATOM 1596 C TYR A 690 -7.236 12.088 -7.375 1.00 0.00 C ATOM 1597 O TYR A 690 -7.855 11.980 -8.433 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.365 10.712 -5.617 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.515 10.670 -4.636 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.831 10.730 -5.075 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -9.284 10.568 -3.269 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.885 10.692 -4.182 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -10.331 10.528 -2.369 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.629 10.591 -2.830 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.676 10.552 -1.937 1.00 0.00 O ATOM 0 H TYR A 690 -9.739 12.810 -6.939 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.303 12.552 -5.289 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -8.634 10.139 -6.504 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -7.500 10.221 -5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -11.034 10.808 -6.133 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -8.269 10.519 -2.904 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.903 10.741 -4.540 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -10.134 10.448 -1.310 1.00 0.00 H new ATOM 0 HH TYR A 690 -12.325 10.479 -1.025 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.911 12.175 -7.316 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.090 12.148 -8.521 1.00 0.00 C ATOM 1617 C GLU A 691 -3.774 11.418 -8.267 1.00 0.00 C ATOM 1618 O GLU A 691 -2.939 11.874 -7.485 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.811 13.572 -9.007 1.00 0.00 C ATOM 1620 CG GLU A 691 -3.992 14.399 -8.030 1.00 0.00 C ATOM 1621 CD GLU A 691 -3.896 15.856 -8.437 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -4.829 16.624 -8.121 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -2.887 16.229 -9.072 1.00 0.00 O ATOM 0 H GLU A 691 -5.383 12.265 -6.448 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.641 11.610 -9.293 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -4.285 13.525 -9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -5.760 14.077 -9.191 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -4.439 14.331 -7.038 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -2.989 13.979 -7.956 1.00 0.00 H new ATOM 1630 N THR A 692 -3.596 10.282 -8.934 1.00 0.00 N ATOM 1631 CA THR A 692 -2.384 9.488 -8.780 1.00 0.00 C ATOM 1632 C THR A 692 -1.139 10.365 -8.851 1.00 0.00 C ATOM 1633 O THR A 692 -0.718 10.775 -9.933 1.00 0.00 O ATOM 1634 CB THR A 692 -2.289 8.393 -9.859 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.539 7.705 -9.971 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.185 7.400 -9.527 1.00 0.00 C ATOM 0 H THR A 692 -4.276 9.891 -9.586 1.00 0.00 H new ATOM 0 HA THR A 692 -2.438 9.017 -7.798 1.00 0.00 H new ATOM 0 HB THR A 692 -2.052 8.871 -10.810 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.470 7.012 -10.660 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.137 6.636 -10.303 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.230 7.922 -9.473 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.396 6.929 -8.567 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.554 10.649 -7.692 1.00 0.00 N ATOM 1645 CA ILE A 693 0.644 11.476 -7.624 1.00 0.00 C ATOM 1646 C ILE A 693 1.903 10.617 -7.580 1.00 0.00 C ATOM 1647 O ILE A 693 2.938 10.985 -8.135 1.00 0.00 O ATOM 1648 CB ILE A 693 0.622 12.398 -6.391 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.585 11.568 -5.106 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.572 13.339 -6.454 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.952 11.321 -4.507 1.00 0.00 C ATOM 0 H ILE A 693 -0.890 10.318 -6.788 1.00 0.00 H new ATOM 0 HA ILE A 693 0.656 12.089 -8.525 1.00 0.00 H new ATOM 0 HB ILE A 693 1.533 12.997 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.038 12.078 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 693 0.110 10.609 -5.316 1.00 0.00 H new ATOM 0 HG21 ILE A 693 -0.574 13.984 -5.575 1.00 0.00 H new ATOM 0 HG22 ILE A 693 -0.506 13.951 -7.354 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.493 12.757 -6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.849 10.727 -3.599 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.572 10.783 -5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 693 2.421 12.275 -4.265 1.00 0.00 H new ATOM 1663 N ALA A 694 1.807 9.469 -6.917 1.00 0.00 N ATOM 1664 CA ALA A 694 2.937 8.556 -6.803 1.00 0.00 C ATOM 1665 C ALA A 694 2.480 7.103 -6.889 1.00 0.00 C ATOM 1666 O ALA A 694 1.399 6.754 -6.416 1.00 0.00 O ATOM 1667 CB ALA A 694 3.684 8.799 -5.500 1.00 0.00 C ATOM 0 H ALA A 694 0.958 9.150 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 694 3.612 8.748 -7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.525 8.110 -5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.052 9.825 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 694 3.010 8.637 -4.659 1.00 0.00 H new ATOM 1673 N ALA A 695 3.309 6.262 -7.497 1.00 0.00 N ATOM 1674 CA ALA A 695 2.990 4.847 -7.644 1.00 0.00 C ATOM 1675 C ALA A 695 4.192 3.975 -7.300 1.00 0.00 C ATOM 1676 O ALA A 695 5.340 4.383 -7.480 1.00 0.00 O ATOM 1677 CB ALA A 695 2.514 4.558 -9.060 1.00 0.00 C ATOM 0 H ALA A 695 4.207 6.536 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 695 2.188 4.606 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 695 2.279 3.498 -9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.622 5.148 -9.271 1.00 0.00 H new ATOM 0 HB3 ALA A 695 3.299 4.821 -9.769 1.00 0.00 H new ATOM 1683 N CYS A 696 3.922 2.773 -6.803 1.00 0.00 N ATOM 1684 CA CYS A 696 4.982 1.843 -6.431 1.00 0.00 C ATOM 1685 C CYS A 696 4.476 0.404 -6.453 1.00 0.00 C ATOM 1686 O CYS A 696 3.271 0.160 -6.392 1.00 0.00 O ATOM 1687 CB CYS A 696 5.525 2.184 -5.043 1.00 0.00 C ATOM 1688 SG CYS A 696 4.358 1.876 -3.697 1.00 0.00 S ATOM 0 H CYS A 696 2.978 2.420 -6.648 1.00 0.00 H new ATOM 0 HA CYS A 696 5.786 1.937 -7.161 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.429 1.602 -4.866 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.814 3.235 -5.026 1.00 0.00 H new ATOM 0 HG CYS A 696 3.144 2.047 -4.128 1.00 0.00 H new ATOM 1694 N GLN A 697 5.404 -0.543 -6.541 1.00 0.00 N ATOM 1695 CA GLN A 697 5.051 -1.957 -6.573 1.00 0.00 C ATOM 1696 C GLN A 697 5.634 -2.692 -5.371 1.00 0.00 C ATOM 1697 O GLN A 697 6.853 -2.765 -5.206 1.00 0.00 O ATOM 1698 CB GLN A 697 5.549 -2.600 -7.869 1.00 0.00 C ATOM 1699 CG GLN A 697 5.069 -1.889 -9.124 1.00 0.00 C ATOM 1700 CD GLN A 697 3.631 -2.223 -9.470 1.00 0.00 C ATOM 1701 OE1 GLN A 697 2.794 -1.198 -9.575 1.00 0.00 O flip ATOM 1702 NE2 GLN A 697 3.277 -3.390 -9.641 1.00 0.00 N flip ATOM 0 H GLN A 697 6.406 -0.357 -6.591 1.00 0.00 H new ATOM 0 HA GLN A 697 3.965 -2.034 -6.531 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.639 -2.613 -7.863 1.00 0.00 H new ATOM 0 HB3 GLN A 697 5.218 -3.638 -7.900 1.00 0.00 H new ATOM 0 HG2 GLN A 697 5.165 -0.812 -8.986 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.713 -2.162 -9.960 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.955 -4.147 -9.550 1.00 0.00 H new ATOM 0 HE22 GLN A 697 2.306 -3.600 -9.873 1.00 0.00 H new ATOM 1711 N LEU A 698 4.758 -3.234 -4.532 1.00 0.00 N ATOM 1712 CA LEU A 698 5.186 -3.963 -3.344 1.00 0.00 C ATOM 1713 C LEU A 698 5.503 -5.416 -3.681 1.00 0.00 C ATOM 1714 O LEU A 698 4.727 -6.092 -4.357 1.00 0.00 O ATOM 1715 CB LEU A 698 4.101 -3.903 -2.266 1.00 0.00 C ATOM 1716 CG LEU A 698 3.506 -2.522 -1.989 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.239 -2.643 -1.157 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.524 -1.633 -1.289 1.00 0.00 C ATOM 0 H LEU A 698 3.747 -3.182 -4.653 1.00 0.00 H new ATOM 0 HA LEU A 698 6.093 -3.491 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.292 -4.574 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.519 -4.290 -1.336 1.00 0.00 H new ATOM 0 HG LEU A 698 3.247 -2.062 -2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.830 -1.650 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.505 -3.242 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.472 -3.124 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.083 -0.654 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.815 -2.089 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.404 -1.518 -1.923 1.00 0.00 H new ATOM 1730 N LYS A 699 6.648 -5.893 -3.204 1.00 0.00 N ATOM 1731 CA LYS A 699 7.068 -7.267 -3.451 1.00 0.00 C ATOM 1732 C LYS A 699 7.956 -7.776 -2.320 1.00 0.00 C ATOM 1733 O LYS A 699 8.870 -7.081 -1.875 1.00 0.00 O ATOM 1734 CB LYS A 699 7.815 -7.362 -4.783 1.00 0.00 C ATOM 1735 CG LYS A 699 9.174 -6.684 -4.768 1.00 0.00 C ATOM 1736 CD LYS A 699 9.954 -6.970 -6.040 1.00 0.00 C ATOM 1737 CE LYS A 699 9.676 -5.927 -7.112 1.00 0.00 C ATOM 1738 NZ LYS A 699 10.846 -5.730 -8.011 1.00 0.00 N ATOM 0 H LYS A 699 7.302 -5.347 -2.643 1.00 0.00 H new ATOM 0 HA LYS A 699 6.175 -7.891 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.945 -8.413 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 699 7.203 -6.914 -5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 699 9.043 -5.608 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.744 -7.029 -3.905 1.00 0.00 H new ATOM 0 HD2 LYS A 699 11.021 -6.989 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.689 -7.958 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 699 8.812 -6.234 -7.702 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.418 -4.980 -6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 10.616 -5.012 -8.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 11.664 -5.413 -7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 11.077 -6.628 -8.482 1.00 0.00 H new ATOM 1752 N PHE A 700 7.683 -8.993 -1.861 1.00 0.00 N ATOM 1753 CA PHE A 700 8.459 -9.595 -0.783 1.00 0.00 C ATOM 1754 C PHE A 700 9.362 -10.703 -1.316 1.00 0.00 C ATOM 1755 O PHE A 700 8.900 -11.631 -1.980 1.00 0.00 O ATOM 1756 CB PHE A 700 7.526 -10.155 0.293 1.00 0.00 C ATOM 1757 CG PHE A 700 6.334 -9.283 0.567 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.179 -9.409 -0.188 1.00 0.00 C ATOM 1759 CD2 PHE A 700 6.369 -8.337 1.579 1.00 0.00 C ATOM 1760 CE1 PHE A 700 4.081 -8.607 0.062 1.00 0.00 C ATOM 1761 CE2 PHE A 700 5.274 -7.533 1.833 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.129 -7.669 1.074 1.00 0.00 C ATOM 0 H PHE A 700 6.931 -9.581 -2.219 1.00 0.00 H new ATOM 0 HA PHE A 700 9.086 -8.820 -0.343 1.00 0.00 H new ATOM 0 HB2 PHE A 700 7.181 -11.142 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 700 8.089 -10.288 1.217 1.00 0.00 H new ATOM 0 HD1 PHE A 700 5.136 -10.142 -0.980 1.00 0.00 H new ATOM 0 HD2 PHE A 700 7.262 -8.227 2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 700 3.187 -8.714 -0.534 1.00 0.00 H new ATOM 0 HE2 PHE A 700 5.314 -6.799 2.624 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.272 -7.042 1.272 1.00 0.00 H new ATOM 1772 N HIS A 701 10.654 -10.598 -1.021 1.00 0.00 N ATOM 1773 CA HIS A 701 11.624 -11.591 -1.470 1.00 0.00 C ATOM 1774 C HIS A 701 11.804 -12.687 -0.424 1.00 0.00 C ATOM 1775 O HIS A 701 11.637 -13.870 -0.717 1.00 0.00 O ATOM 1776 CB HIS A 701 12.969 -10.924 -1.763 1.00 0.00 C ATOM 1777 CG HIS A 701 12.923 -9.964 -2.912 1.00 0.00 C ATOM 1778 ND1 HIS A 701 12.186 -10.192 -4.055 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.528 -8.766 -3.089 1.00 0.00 C ATOM 1780 CE1 HIS A 701 12.341 -9.177 -4.886 1.00 0.00 C ATOM 1781 NE2 HIS A 701 13.150 -8.298 -4.323 1.00 0.00 N ATOM 0 H HIS A 701 11.053 -9.836 -0.473 1.00 0.00 H new ATOM 0 HA HIS A 701 11.245 -12.046 -2.385 1.00 0.00 H new ATOM 0 HB2 HIS A 701 13.305 -10.395 -0.871 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.710 -11.695 -1.974 1.00 0.00 H new ATOM 0 HD2 HIS A 701 14.185 -8.271 -2.390 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.884 -9.082 -5.860 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.446 -7.414 -4.738 1.00 0.00 H new ATOM 1789 N GLU A 702 12.145 -12.284 0.796 1.00 0.00 N ATOM 1790 CA GLU A 702 12.349 -13.233 1.884 1.00 0.00 C ATOM 1791 C GLU A 702 11.205 -14.241 1.948 1.00 0.00 C ATOM 1792 O GLU A 702 11.428 -15.439 2.124 1.00 0.00 O ATOM 1793 CB GLU A 702 12.467 -12.494 3.219 1.00 0.00 C ATOM 1794 CG GLU A 702 13.605 -11.488 3.259 1.00 0.00 C ATOM 1795 CD GLU A 702 14.936 -12.096 2.862 1.00 0.00 C ATOM 1796 OE1 GLU A 702 15.455 -12.937 3.626 1.00 0.00 O ATOM 1797 OE2 GLU A 702 15.458 -11.731 1.788 1.00 0.00 O ATOM 0 H GLU A 702 12.286 -11.308 1.055 1.00 0.00 H new ATOM 0 HA GLU A 702 13.276 -13.773 1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.529 -11.977 3.423 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.609 -13.223 4.017 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.375 -10.658 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.684 -11.075 4.264 1.00 0.00 H new ATOM 1804 N ILE A 703 9.980 -13.747 1.804 1.00 0.00 N ATOM 1805 CA ILE A 703 8.801 -14.603 1.845 1.00 0.00 C ATOM 1806 C ILE A 703 8.996 -15.848 0.985 1.00 0.00 C ATOM 1807 O ILE A 703 8.432 -16.906 1.267 1.00 0.00 O ATOM 1808 CB ILE A 703 7.544 -13.854 1.366 1.00 0.00 C ATOM 1809 CG1 ILE A 703 6.302 -14.730 1.545 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.698 -13.436 -0.089 1.00 0.00 C ATOM 1811 CD1 ILE A 703 5.004 -13.956 1.495 1.00 0.00 C ATOM 0 H ILE A 703 9.778 -12.758 1.658 1.00 0.00 H new ATOM 0 HA ILE A 703 8.663 -14.900 2.885 1.00 0.00 H new ATOM 0 HB ILE A 703 7.422 -12.956 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 703 6.291 -15.493 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 703 6.369 -15.250 2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.801 -12.908 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 703 8.562 -12.779 -0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 703 7.841 -14.321 -0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.167 -14.641 1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.994 -13.211 2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.914 -13.458 0.530 1.00 0.00 H new ATOM 1823 N LEU A 704 9.800 -15.715 -0.064 1.00 0.00 N ATOM 1824 CA LEU A 704 10.072 -16.829 -0.965 1.00 0.00 C ATOM 1825 C LEU A 704 10.641 -18.021 -0.202 1.00 0.00 C ATOM 1826 O LEU A 704 10.289 -19.169 -0.472 1.00 0.00 O ATOM 1827 CB LEU A 704 11.048 -16.398 -2.061 1.00 0.00 C ATOM 1828 CG LEU A 704 10.468 -15.519 -3.169 1.00 0.00 C ATOM 1829 CD1 LEU A 704 11.563 -14.686 -3.819 1.00 0.00 C ATOM 1830 CD2 LEU A 704 9.756 -16.372 -4.209 1.00 0.00 C ATOM 0 H LEU A 704 10.275 -14.847 -0.311 1.00 0.00 H new ATOM 0 HA LEU A 704 9.130 -17.131 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.874 -15.861 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 704 11.468 -17.294 -2.518 1.00 0.00 H new ATOM 0 HG LEU A 704 9.740 -14.841 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 704 11.131 -14.067 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 704 12.028 -14.047 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 704 12.315 -15.347 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 704 9.349 -15.730 -4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 704 10.463 -17.075 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.945 -16.923 -3.734 1.00 0.00 H new ATOM 1842 N GLU A 705 11.521 -17.739 0.754 1.00 0.00 N ATOM 1843 CA GLU A 705 12.137 -18.788 1.558 1.00 0.00 C ATOM 1844 C GLU A 705 11.507 -18.851 2.946 1.00 0.00 C ATOM 1845 O GLU A 705 11.149 -19.925 3.431 1.00 0.00 O ATOM 1846 CB GLU A 705 13.643 -18.550 1.680 1.00 0.00 C ATOM 1847 CG GLU A 705 14.009 -17.104 1.972 1.00 0.00 C ATOM 1848 CD GLU A 705 15.507 -16.893 2.083 1.00 0.00 C ATOM 1849 OE1 GLU A 705 16.261 -17.632 1.416 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.924 -15.988 2.835 1.00 0.00 O ATOM 0 H GLU A 705 11.823 -16.794 0.990 1.00 0.00 H new ATOM 0 HA GLU A 705 11.966 -19.741 1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.039 -19.184 2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.127 -18.859 0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.613 -16.466 1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.532 -16.793 2.901 1.00 0.00 H new ATOM 1857 N LYS A 706 11.374 -17.692 3.582 1.00 0.00 N ATOM 1858 CA LYS A 706 10.787 -17.612 4.915 1.00 0.00 C ATOM 1859 C LYS A 706 9.277 -17.413 4.833 1.00 0.00 C ATOM 1860 O LYS A 706 8.708 -17.344 3.743 1.00 0.00 O ATOM 1861 CB LYS A 706 11.421 -16.467 5.706 1.00 0.00 C ATOM 1862 CG LYS A 706 12.909 -16.647 5.950 1.00 0.00 C ATOM 1863 CD LYS A 706 13.524 -15.411 6.585 1.00 0.00 C ATOM 1864 CE LYS A 706 15.041 -15.420 6.469 1.00 0.00 C ATOM 1865 NZ LYS A 706 15.656 -14.249 7.152 1.00 0.00 N ATOM 0 H LYS A 706 11.665 -16.794 3.196 1.00 0.00 H new ATOM 0 HA LYS A 706 10.984 -18.553 5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.260 -15.533 5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 706 10.913 -16.374 6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.071 -17.509 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.410 -16.860 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.127 -14.517 6.104 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.239 -15.360 7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.433 -16.340 6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.325 -15.417 5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.690 -14.292 7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.302 -13.371 6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.406 -14.265 8.161 1.00 0.00 H new ATOM 1879 N SER A 707 8.633 -17.320 5.992 1.00 0.00 N ATOM 1880 CA SER A 707 7.188 -17.130 6.051 1.00 0.00 C ATOM 1881 C SER A 707 6.771 -16.552 7.399 1.00 0.00 C ATOM 1882 O SER A 707 6.752 -17.254 8.409 1.00 0.00 O ATOM 1883 CB SER A 707 6.468 -18.458 5.807 1.00 0.00 C ATOM 1884 OG SER A 707 6.829 -19.011 4.554 1.00 0.00 O ATOM 0 H SER A 707 9.089 -17.373 6.903 1.00 0.00 H new ATOM 0 HA SER A 707 6.906 -16.423 5.270 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.715 -19.161 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.390 -18.302 5.842 1.00 0.00 H new ATOM 0 HG SER A 707 7.219 -18.312 3.988 1.00 0.00 H new ATOM 1890 N GLY A 708 6.436 -15.265 7.406 1.00 0.00 N ATOM 1891 CA GLY A 708 6.024 -14.612 8.635 1.00 0.00 C ATOM 1892 C GLY A 708 6.533 -13.188 8.735 1.00 0.00 C ATOM 1893 O GLY A 708 6.772 -12.534 7.719 1.00 0.00 O ATOM 0 H GLY A 708 6.443 -14.663 6.582 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.936 -14.610 8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.389 -15.185 9.487 1.00 0.00 H new ATOM 1897 N ARG A 709 6.699 -12.705 9.962 1.00 0.00 N ATOM 1898 CA ARG A 709 7.181 -11.348 10.190 1.00 0.00 C ATOM 1899 C ARG A 709 8.580 -11.163 9.610 1.00 0.00 C ATOM 1900 O ARG A 709 9.533 -11.810 10.045 1.00 0.00 O ATOM 1901 CB ARG A 709 7.192 -11.033 11.687 1.00 0.00 C ATOM 1902 CG ARG A 709 7.815 -9.688 12.022 1.00 0.00 C ATOM 1903 CD ARG A 709 8.173 -9.591 13.497 1.00 0.00 C ATOM 1904 NE ARG A 709 7.048 -9.126 14.304 1.00 0.00 N ATOM 1905 CZ ARG A 709 7.187 -8.524 15.480 1.00 0.00 C ATOM 1906 NH1 ARG A 709 8.395 -8.314 15.982 1.00 0.00 N ATOM 1907 NH2 ARG A 709 6.115 -8.130 16.155 1.00 0.00 N ATOM 0 H ARG A 709 6.507 -13.233 10.813 1.00 0.00 H new ATOM 0 HA ARG A 709 6.504 -10.659 9.685 1.00 0.00 H new ATOM 0 HB2 ARG A 709 6.168 -11.053 12.061 1.00 0.00 H new ATOM 0 HB3 ARG A 709 7.738 -11.817 12.211 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.711 -9.540 11.419 1.00 0.00 H new ATOM 0 HG3 ARG A 709 7.120 -8.889 11.762 1.00 0.00 H new ATOM 0 HD2 ARG A 709 8.498 -10.568 13.856 1.00 0.00 H new ATOM 0 HD3 ARG A 709 9.015 -8.910 13.622 1.00 0.00 H new ATOM 0 HE ARG A 709 6.104 -9.271 13.945 1.00 0.00 H new ATOM 0 HH11 ARG A 709 9.221 -8.615 15.465 1.00 0.00 H new ATOM 0 HH12 ARG A 709 8.499 -7.851 16.885 1.00 0.00 H new ATOM 0 HH21 ARG A 709 5.184 -8.289 15.771 1.00 0.00 H new ATOM 0 HH22 ARG A 709 6.222 -7.668 17.058 1.00 0.00 H new ATOM 1921 N ILE A 710 8.694 -10.276 8.627 1.00 0.00 N ATOM 1922 CA ILE A 710 9.977 -10.006 7.989 1.00 0.00 C ATOM 1923 C ILE A 710 10.135 -8.521 7.680 1.00 0.00 C ATOM 1924 O ILE A 710 9.403 -7.965 6.859 1.00 0.00 O ATOM 1925 CB ILE A 710 10.137 -10.810 6.685 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.944 -12.304 6.955 1.00 0.00 C ATOM 1927 CG2 ILE A 710 11.503 -10.550 6.067 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.492 -13.084 5.740 1.00 0.00 C ATOM 0 H ILE A 710 7.915 -9.733 8.255 1.00 0.00 H new ATOM 0 HA ILE A 710 10.751 -10.313 8.693 1.00 0.00 H new ATOM 0 HB ILE A 710 9.373 -10.486 5.979 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.882 -12.724 7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.210 -12.429 7.751 1.00 0.00 H new ATOM 0 HG21 ILE A 710 11.601 -11.125 5.146 1.00 0.00 H new ATOM 0 HG22 ILE A 710 11.605 -9.488 5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 710 12.282 -10.851 6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.376 -14.135 6.005 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.538 -12.690 5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 710 10.236 -12.989 4.949 1.00 0.00 H new ATOM 1940 N PHE A 711 11.095 -7.883 8.340 1.00 0.00 N ATOM 1941 CA PHE A 711 11.351 -6.462 8.135 1.00 0.00 C ATOM 1942 C PHE A 711 11.685 -6.175 6.675 1.00 0.00 C ATOM 1943 O PHE A 711 12.684 -6.665 6.147 1.00 0.00 O ATOM 1944 CB PHE A 711 12.497 -5.994 9.034 1.00 0.00 C ATOM 1945 CG PHE A 711 12.422 -6.537 10.433 1.00 0.00 C ATOM 1946 CD1 PHE A 711 11.424 -6.122 11.299 1.00 0.00 C ATOM 1947 CD2 PHE A 711 13.350 -7.463 10.880 1.00 0.00 C ATOM 1948 CE1 PHE A 711 11.354 -6.619 12.587 1.00 0.00 C ATOM 1949 CE2 PHE A 711 13.285 -7.965 12.167 1.00 0.00 C ATOM 1950 CZ PHE A 711 12.285 -7.543 13.021 1.00 0.00 C ATOM 0 H PHE A 711 11.709 -8.328 9.022 1.00 0.00 H new ATOM 0 HA PHE A 711 10.446 -5.914 8.397 1.00 0.00 H new ATOM 0 HB2 PHE A 711 13.445 -6.294 8.587 1.00 0.00 H new ATOM 0 HB3 PHE A 711 12.494 -4.905 9.075 1.00 0.00 H new ATOM 0 HD1 PHE A 711 10.692 -5.402 10.964 1.00 0.00 H new ATOM 0 HD2 PHE A 711 14.133 -7.797 10.216 1.00 0.00 H new ATOM 0 HE1 PHE A 711 10.572 -6.285 13.253 1.00 0.00 H new ATOM 0 HE2 PHE A 711 14.015 -8.686 12.504 1.00 0.00 H new ATOM 0 HZ PHE A 711 12.231 -7.935 14.026 1.00 0.00 H new ATOM 1960 N CYS A 712 10.842 -5.378 6.027 1.00 0.00 N ATOM 1961 CA CYS A 712 11.046 -5.025 4.627 1.00 0.00 C ATOM 1962 C CYS A 712 10.519 -3.624 4.336 1.00 0.00 C ATOM 1963 O CYS A 712 9.815 -3.031 5.155 1.00 0.00 O ATOM 1964 CB CYS A 712 10.355 -6.042 3.717 1.00 0.00 C ATOM 1965 SG CYS A 712 8.737 -6.585 4.314 1.00 0.00 S ATOM 0 H CYS A 712 10.011 -4.964 6.449 1.00 0.00 H new ATOM 0 HA CYS A 712 12.118 -5.039 4.428 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.237 -5.605 2.725 1.00 0.00 H new ATOM 0 HB3 CYS A 712 11.001 -6.913 3.607 1.00 0.00 H new ATOM 0 HG CYS A 712 8.853 -7.045 5.524 1.00 0.00 H new ATOM 1971 N THR A 713 10.865 -3.098 3.165 1.00 0.00 N ATOM 1972 CA THR A 713 10.429 -1.765 2.768 1.00 0.00 C ATOM 1973 C THR A 713 10.292 -1.661 1.253 1.00 0.00 C ATOM 1974 O THR A 713 10.728 -2.546 0.518 1.00 0.00 O ATOM 1975 CB THR A 713 11.410 -0.683 3.259 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.730 -0.966 2.782 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.419 -0.611 4.778 1.00 0.00 C ATOM 0 H THR A 713 11.446 -3.575 2.475 1.00 0.00 H new ATOM 0 HA THR A 713 9.456 -1.599 3.231 1.00 0.00 H new ATOM 0 HB THR A 713 11.081 0.280 2.867 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.347 -0.273 3.097 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.119 0.160 5.102 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.419 -0.367 5.137 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.726 -1.574 5.186 1.00 0.00 H new ATOM 1985 N ALA A 714 9.684 -0.572 0.792 1.00 0.00 N ATOM 1986 CA ALA A 714 9.493 -0.351 -0.636 1.00 0.00 C ATOM 1987 C ALA A 714 9.785 1.098 -1.011 1.00 0.00 C ATOM 1988 O ALA A 714 9.664 2.000 -0.182 1.00 0.00 O ATOM 1989 CB ALA A 714 8.076 -0.728 -1.043 1.00 0.00 C ATOM 0 H ALA A 714 9.316 0.170 1.387 1.00 0.00 H new ATOM 0 HA ALA A 714 10.196 -0.987 -1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.947 -0.558 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.901 -1.780 -0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.364 -0.116 -0.490 1.00 0.00 H new ATOM 1995 N SER A 715 10.171 1.313 -2.264 1.00 0.00 N ATOM 1996 CA SER A 715 10.485 2.653 -2.748 1.00 0.00 C ATOM 1997 C SER A 715 9.262 3.298 -3.393 1.00 0.00 C ATOM 1998 O SER A 715 8.315 2.612 -3.782 1.00 0.00 O ATOM 1999 CB SER A 715 11.637 2.598 -3.753 1.00 0.00 C ATOM 2000 OG SER A 715 11.359 1.681 -4.797 1.00 0.00 O ATOM 0 H SER A 715 10.274 0.577 -2.963 1.00 0.00 H new ATOM 0 HA SER A 715 10.786 3.260 -1.894 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.806 3.590 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.555 2.306 -3.243 1.00 0.00 H new ATOM 0 HG SER A 715 12.109 1.665 -5.427 1.00 0.00 H new ATOM 2006 N LEU A 716 9.289 4.621 -3.504 1.00 0.00 N ATOM 2007 CA LEU A 716 8.183 5.362 -4.103 1.00 0.00 C ATOM 2008 C LEU A 716 8.673 6.241 -5.248 1.00 0.00 C ATOM 2009 O LEU A 716 9.738 6.855 -5.161 1.00 0.00 O ATOM 2010 CB LEU A 716 7.488 6.221 -3.046 1.00 0.00 C ATOM 2011 CG LEU A 716 6.426 5.517 -2.200 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.144 6.307 -0.931 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.148 5.321 -3.003 1.00 0.00 C ATOM 0 H LEU A 716 10.064 5.203 -3.187 1.00 0.00 H new ATOM 0 HA LEU A 716 7.470 4.642 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.248 6.624 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.021 7.070 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 716 6.807 4.536 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.386 5.791 -0.342 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.060 6.396 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.784 7.302 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.404 4.819 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.764 6.291 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.360 4.713 -3.882 1.00 0.00 H new ATOM 2025 N ILE A 717 7.890 6.300 -6.320 1.00 0.00 N ATOM 2026 CA ILE A 717 8.243 7.107 -7.481 1.00 0.00 C ATOM 2027 C ILE A 717 7.092 8.022 -7.885 1.00 0.00 C ATOM 2028 O ILE A 717 5.946 7.585 -7.991 1.00 0.00 O ATOM 2029 CB ILE A 717 8.630 6.226 -8.683 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.806 5.318 -8.319 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.975 7.092 -9.885 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.395 4.065 -7.578 1.00 0.00 C ATOM 0 H ILE A 717 7.006 5.798 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 717 9.102 7.713 -7.194 1.00 0.00 H new ATOM 0 HB ILE A 717 7.778 5.599 -8.945 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.332 5.035 -9.231 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.511 5.879 -7.705 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.246 6.455 -10.727 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.112 7.701 -10.154 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.814 7.742 -9.636 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.279 3.469 -7.352 1.00 0.00 H new ATOM 0 HD12 ILE A 717 8.895 4.339 -6.649 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.714 3.483 -8.198 1.00 0.00 H new ATOM 2044 N GLY A 718 7.405 9.294 -8.111 1.00 0.00 N ATOM 2045 CA GLY A 718 6.386 10.250 -8.503 1.00 0.00 C ATOM 2046 C GLY A 718 5.955 10.079 -9.946 1.00 0.00 C ATOM 2047 O GLY A 718 6.785 9.865 -10.830 1.00 0.00 O ATOM 0 H GLY A 718 8.346 9.680 -8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.519 10.139 -7.852 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.766 11.261 -8.358 1.00 0.00 H new ATOM 2051 N THR A 719 4.651 10.171 -10.188 1.00 0.00 N ATOM 2052 CA THR A 719 4.110 10.022 -11.533 1.00 0.00 C ATOM 2053 C THR A 719 4.313 11.292 -12.351 1.00 0.00 C ATOM 2054 O THR A 719 4.991 11.280 -13.379 1.00 0.00 O ATOM 2055 CB THR A 719 2.608 9.681 -11.500 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.923 10.570 -10.611 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.390 8.242 -11.056 1.00 0.00 C ATOM 0 H THR A 719 3.950 10.348 -9.469 1.00 0.00 H new ATOM 0 HA THR A 719 4.651 9.200 -12.002 1.00 0.00 H new ATOM 0 HB THR A 719 2.209 9.798 -12.507 1.00 0.00 H new ATOM 0 HG1 THR A 719 0.966 10.359 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.322 8.024 -11.040 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.888 7.567 -11.752 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.804 8.103 -10.057 1.00 0.00 H new ATOM 2065 N LYS A 720 3.722 12.389 -11.889 1.00 0.00 N ATOM 2066 CA LYS A 720 3.840 13.669 -12.576 1.00 0.00 C ATOM 2067 C LYS A 720 5.144 14.368 -12.206 1.00 0.00 C ATOM 2068 O LYS A 720 5.167 15.575 -11.969 1.00 0.00 O ATOM 2069 CB LYS A 720 2.651 14.568 -12.229 1.00 0.00 C ATOM 2070 CG LYS A 720 1.362 14.169 -12.927 1.00 0.00 C ATOM 2071 CD LYS A 720 0.616 13.097 -12.151 1.00 0.00 C ATOM 2072 CE LYS A 720 -0.376 13.707 -11.172 1.00 0.00 C ATOM 2073 NZ LYS A 720 0.309 14.386 -10.038 1.00 0.00 N ATOM 0 H LYS A 720 3.156 12.417 -11.041 1.00 0.00 H new ATOM 0 HA LYS A 720 3.843 13.478 -13.649 1.00 0.00 H new ATOM 0 HB2 LYS A 720 2.492 14.546 -11.151 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.895 15.597 -12.494 1.00 0.00 H new ATOM 0 HG2 LYS A 720 0.724 15.045 -13.044 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.588 13.803 -13.929 1.00 0.00 H new ATOM 0 HD2 LYS A 720 0.088 12.444 -12.846 1.00 0.00 H new ATOM 0 HD3 LYS A 720 1.329 12.476 -11.609 1.00 0.00 H new ATOM 0 HE2 LYS A 720 -1.009 14.424 -11.696 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -1.031 12.926 -10.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -0.382 14.593 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 1.053 13.765 -9.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 0.735 15.274 -10.371 1.00 0.00 H new ATOM 2087 N GLY A 721 6.229 13.601 -12.161 1.00 0.00 N ATOM 2088 CA GLY A 721 7.522 14.165 -11.820 1.00 0.00 C ATOM 2089 C GLY A 721 8.664 13.209 -12.104 1.00 0.00 C ATOM 2090 O GLY A 721 9.772 13.635 -12.431 1.00 0.00 O ATOM 0 H GLY A 721 6.236 12.600 -12.355 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.674 15.085 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.531 14.433 -10.764 1.00 0.00 H new ATOM 2094 N ASP A 722 8.395 11.914 -11.979 1.00 0.00 N ATOM 2095 CA ASP A 722 9.409 10.895 -12.224 1.00 0.00 C ATOM 2096 C ASP A 722 10.531 10.987 -11.195 1.00 0.00 C ATOM 2097 O ASP A 722 11.709 10.864 -11.534 1.00 0.00 O ATOM 2098 CB ASP A 722 9.980 11.043 -13.635 1.00 0.00 C ATOM 2099 CG ASP A 722 10.854 9.869 -14.031 1.00 0.00 C ATOM 2100 OD1 ASP A 722 10.430 8.714 -13.817 1.00 0.00 O ATOM 2101 OD2 ASP A 722 11.963 10.106 -14.555 1.00 0.00 O ATOM 0 H ASP A 722 7.483 11.545 -11.709 1.00 0.00 H new ATOM 0 HA ASP A 722 8.936 9.917 -12.133 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.161 11.139 -14.347 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.563 11.962 -13.694 1.00 0.00 H new ATOM 2106 N ILE A 723 10.159 11.205 -9.938 1.00 0.00 N ATOM 2107 CA ILE A 723 11.134 11.314 -8.860 1.00 0.00 C ATOM 2108 C ILE A 723 11.310 9.980 -8.141 1.00 0.00 C ATOM 2109 O ILE A 723 10.426 9.513 -7.423 1.00 0.00 O ATOM 2110 CB ILE A 723 10.724 12.387 -7.835 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.540 13.740 -8.526 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.763 12.488 -6.729 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.845 14.769 -7.663 1.00 0.00 C ATOM 0 H ILE A 723 9.189 11.310 -9.641 1.00 0.00 H new ATOM 0 HA ILE A 723 12.079 11.605 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 723 9.773 12.096 -7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.517 14.124 -8.820 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.965 13.597 -9.441 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.459 13.251 -6.012 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.849 11.527 -6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.727 12.759 -7.159 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.749 15.703 -8.217 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.854 14.405 -7.390 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.430 14.941 -6.760 1.00 0.00 H new ATOM 2125 N PRO A 724 12.479 9.352 -8.336 1.00 0.00 N ATOM 2126 CA PRO A 724 12.799 8.065 -7.713 1.00 0.00 C ATOM 2127 C PRO A 724 13.003 8.185 -6.206 1.00 0.00 C ATOM 2128 O PRO A 724 12.694 7.262 -5.454 1.00 0.00 O ATOM 2129 CB PRO A 724 14.105 7.654 -8.398 1.00 0.00 C ATOM 2130 CG PRO A 724 14.722 8.937 -8.837 1.00 0.00 C ATOM 2131 CD PRO A 724 13.578 9.851 -9.179 1.00 0.00 C ATOM 0 HA PRO A 724 11.992 7.342 -7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.759 7.114 -7.713 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.917 6.995 -9.245 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.339 9.364 -8.047 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.370 8.783 -9.700 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.815 10.891 -8.956 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.326 9.801 -10.238 1.00 0.00 H new ATOM 2139 N ASN A 725 13.524 9.328 -5.773 1.00 0.00 N ATOM 2140 CA ASN A 725 13.768 9.568 -4.356 1.00 0.00 C ATOM 2141 C ASN A 725 12.528 10.146 -3.680 1.00 0.00 C ATOM 2142 O ASN A 725 12.629 11.003 -2.802 1.00 0.00 O ATOM 2143 CB ASN A 725 14.952 10.521 -4.175 1.00 0.00 C ATOM 2144 CG ASN A 725 16.092 10.213 -5.126 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.145 9.138 -5.723 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.012 11.159 -5.272 1.00 0.00 N ATOM 0 H ASN A 725 13.785 10.103 -6.383 1.00 0.00 H new ATOM 0 HA ASN A 725 14.004 8.613 -3.887 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.617 11.546 -4.333 1.00 0.00 H new ATOM 0 HB3 ASN A 725 15.312 10.458 -3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 725 17.802 11.009 -5.899 1.00 0.00 H new ATOM 0 HD22 ASN A 725 16.928 12.036 -4.757 1.00 0.00 H new ATOM 2153 N PHE A 726 11.359 9.670 -4.095 1.00 0.00 N ATOM 2154 CA PHE A 726 10.099 10.138 -3.531 1.00 0.00 C ATOM 2155 C PHE A 726 10.014 9.809 -2.043 1.00 0.00 C ATOM 2156 O PHE A 726 9.715 10.674 -1.221 1.00 0.00 O ATOM 2157 CB PHE A 726 8.918 9.509 -4.272 1.00 0.00 C ATOM 2158 CG PHE A 726 7.686 10.367 -4.275 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.772 10.295 -3.236 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.441 11.247 -5.317 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.637 11.084 -3.237 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.307 12.038 -5.324 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.405 11.957 -4.281 1.00 0.00 C ATOM 0 H PHE A 726 11.258 8.960 -4.820 1.00 0.00 H new ATOM 0 HA PHE A 726 10.057 11.221 -3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.212 9.306 -5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.681 8.549 -3.813 1.00 0.00 H new ATOM 0 HD1 PHE A 726 6.948 9.615 -2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 726 8.144 11.316 -6.134 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.932 11.018 -2.421 1.00 0.00 H new ATOM 0 HE2 PHE A 726 6.127 12.718 -6.143 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.520 12.576 -4.282 1.00 0.00 H new ATOM 2173 N GLY A 727 10.278 8.551 -1.705 1.00 0.00 N ATOM 2174 CA GLY A 727 10.225 8.129 -0.318 1.00 0.00 C ATOM 2175 C GLY A 727 10.118 6.624 -0.173 1.00 0.00 C ATOM 2176 O GLY A 727 10.047 5.900 -1.167 1.00 0.00 O ATOM 0 H GLY A 727 10.528 7.816 -2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.119 8.478 0.199 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.371 8.599 0.169 1.00 0.00 H new ATOM 2180 N THR A 728 10.108 6.149 1.069 1.00 0.00 N ATOM 2181 CA THR A 728 10.013 4.720 1.340 1.00 0.00 C ATOM 2182 C THR A 728 8.866 4.418 2.298 1.00 0.00 C ATOM 2183 O THR A 728 8.551 5.220 3.178 1.00 0.00 O ATOM 2184 CB THR A 728 11.323 4.172 1.936 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.443 4.667 1.194 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.330 2.651 1.922 1.00 0.00 C ATOM 0 H THR A 728 10.165 6.733 1.903 1.00 0.00 H new ATOM 0 HA THR A 728 9.825 4.229 0.385 1.00 0.00 H new ATOM 0 HB THR A 728 11.395 4.509 2.970 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.272 4.316 1.580 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.265 2.288 2.348 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.493 2.278 2.512 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.237 2.296 0.896 1.00 0.00 H new ATOM 2194 N VAL A 729 8.245 3.256 2.123 1.00 0.00 N ATOM 2195 CA VAL A 729 7.134 2.847 2.974 1.00 0.00 C ATOM 2196 C VAL A 729 7.560 1.752 3.945 1.00 0.00 C ATOM 2197 O VAL A 729 8.338 0.866 3.594 1.00 0.00 O ATOM 2198 CB VAL A 729 5.943 2.343 2.138 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.334 1.108 1.341 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.748 2.053 3.035 1.00 0.00 C ATOM 0 H VAL A 729 8.493 2.581 1.399 1.00 0.00 H new ATOM 0 HA VAL A 729 6.825 3.728 3.537 1.00 0.00 H new ATOM 0 HB VAL A 729 5.659 3.125 1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.480 0.767 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.157 1.353 0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.646 0.318 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 729 3.915 1.698 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.017 1.289 3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.454 2.964 3.556 1.00 0.00 H new ATOM 2210 N GLU A 730 7.042 1.819 5.168 1.00 0.00 N ATOM 2211 CA GLU A 730 7.370 0.832 6.190 1.00 0.00 C ATOM 2212 C GLU A 730 6.178 -0.079 6.468 1.00 0.00 C ATOM 2213 O GLU A 730 5.088 0.389 6.800 1.00 0.00 O ATOM 2214 CB GLU A 730 7.806 1.527 7.481 1.00 0.00 C ATOM 2215 CG GLU A 730 9.270 1.934 7.489 1.00 0.00 C ATOM 2216 CD GLU A 730 9.759 2.326 8.870 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.485 1.577 9.830 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.416 3.382 8.989 1.00 0.00 O ATOM 0 H GLU A 730 6.395 2.545 5.474 1.00 0.00 H new ATOM 0 HA GLU A 730 8.193 0.222 5.819 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.190 2.414 7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.618 0.861 8.323 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.875 1.108 7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.414 2.771 6.805 1.00 0.00 H new ATOM 2225 N TYR A 731 6.393 -1.383 6.331 1.00 0.00 N ATOM 2226 CA TYR A 731 5.336 -2.361 6.564 1.00 0.00 C ATOM 2227 C TYR A 731 5.923 -3.724 6.915 1.00 0.00 C ATOM 2228 O TYR A 731 7.106 -3.980 6.689 1.00 0.00 O ATOM 2229 CB TYR A 731 4.442 -2.481 5.328 1.00 0.00 C ATOM 2230 CG TYR A 731 5.195 -2.851 4.070 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.816 -4.088 3.948 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.286 -1.964 3.005 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.506 -4.431 2.800 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.973 -2.299 1.854 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.581 -3.533 1.756 1.00 0.00 C ATOM 2236 OH TYR A 731 7.266 -3.869 0.611 1.00 0.00 O ATOM 0 H TYR A 731 7.289 -1.787 6.060 1.00 0.00 H new ATOM 0 HA TYR A 731 4.736 -2.016 7.406 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.675 -3.232 5.516 1.00 0.00 H new ATOM 0 HB3 TYR A 731 3.928 -1.533 5.168 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.759 -4.793 4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 731 4.812 -0.996 3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 731 6.983 -5.397 2.721 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.034 -1.598 1.035 1.00 0.00 H new ATOM 0 HH TYR A 731 6.703 -3.691 -0.171 1.00 0.00 H new ATOM 2246 N TRP A 732 5.088 -4.595 7.469 1.00 0.00 N ATOM 2247 CA TRP A 732 5.523 -5.934 7.852 1.00 0.00 C ATOM 2248 C TRP A 732 4.454 -6.969 7.521 1.00 0.00 C ATOM 2249 O TRP A 732 3.305 -6.848 7.946 1.00 0.00 O ATOM 2250 CB TRP A 732 5.848 -5.978 9.346 1.00 0.00 C ATOM 2251 CG TRP A 732 4.645 -5.797 10.222 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.209 -4.631 10.784 1.00 0.00 C ATOM 2253 CD2 TRP A 732 3.725 -6.813 10.636 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.073 -4.862 11.523 1.00 0.00 N ATOM 2255 CE2 TRP A 732 2.756 -6.192 11.447 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.625 -8.187 10.399 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 1.703 -6.899 12.022 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.580 -8.887 10.970 1.00 0.00 C ATOM 2259 CH2 TRP A 732 1.630 -8.242 11.773 1.00 0.00 C ATOM 0 H TRP A 732 4.106 -4.399 7.663 1.00 0.00 H new ATOM 0 HA TRP A 732 6.422 -6.174 7.284 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.318 -6.933 9.580 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.576 -5.200 9.575 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.686 -3.669 10.665 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.551 -4.157 12.043 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.352 -8.692 9.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 0.970 -6.405 12.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.494 -9.949 10.795 1.00 0.00 H new ATOM 0 HH2 TRP A 732 0.824 -8.817 12.204 1.00 0.00 H new ATOM 2270 N PHE A 733 4.839 -7.988 6.759 1.00 0.00 N ATOM 2271 CA PHE A 733 3.913 -9.044 6.370 1.00 0.00 C ATOM 2272 C PHE A 733 4.196 -10.328 7.144 1.00 0.00 C ATOM 2273 O PHE A 733 5.300 -10.529 7.651 1.00 0.00 O ATOM 2274 CB PHE A 733 4.011 -9.310 4.866 1.00 0.00 C ATOM 2275 CG PHE A 733 5.299 -9.966 4.456 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.440 -9.210 4.242 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.368 -11.339 4.284 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.626 -9.811 3.866 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.551 -11.946 3.908 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.682 -11.181 3.697 1.00 0.00 C ATOM 0 H PHE A 733 5.786 -8.104 6.399 1.00 0.00 H new ATOM 0 HA PHE A 733 2.902 -8.712 6.608 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.177 -9.943 4.562 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.907 -8.366 4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.402 -8.138 4.371 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.487 -11.942 4.446 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.509 -9.210 3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.592 -13.018 3.779 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.607 -11.653 3.401 1.00 0.00 H new ATOM 2290 N ARG A 734 3.191 -11.194 7.231 1.00 0.00 N ATOM 2291 CA ARG A 734 3.331 -12.457 7.945 1.00 0.00 C ATOM 2292 C ARG A 734 2.454 -13.536 7.316 1.00 0.00 C ATOM 2293 O ARG A 734 1.227 -13.429 7.309 1.00 0.00 O ATOM 2294 CB ARG A 734 2.960 -12.279 9.418 1.00 0.00 C ATOM 2295 CG ARG A 734 2.820 -13.590 10.174 1.00 0.00 C ATOM 2296 CD ARG A 734 2.088 -13.398 11.493 1.00 0.00 C ATOM 2297 NE ARG A 734 1.907 -14.658 12.208 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.424 -14.740 13.442 1.00 0.00 C ATOM 2299 NH1 ARG A 734 1.073 -13.641 14.095 1.00 0.00 N ATOM 2300 NH2 ARG A 734 1.289 -15.924 14.026 1.00 0.00 N ATOM 0 H ARG A 734 2.271 -11.044 6.816 1.00 0.00 H new ATOM 0 HA ARG A 734 4.372 -12.772 7.875 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.721 -11.669 9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.021 -11.730 9.483 1.00 0.00 H new ATOM 0 HG2 ARG A 734 2.280 -14.310 9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 734 3.808 -14.009 10.363 1.00 0.00 H new ATOM 0 HD2 ARG A 734 2.647 -12.703 12.120 1.00 0.00 H new ATOM 0 HD3 ARG A 734 1.115 -12.945 11.305 1.00 0.00 H new ATOM 0 HE ARG A 734 2.166 -15.523 11.733 1.00 0.00 H new ATOM 0 HH11 ARG A 734 1.174 -12.729 13.650 1.00 0.00 H new ATOM 0 HH12 ARG A 734 0.702 -13.707 15.043 1.00 0.00 H new ATOM 0 HH21 ARG A 734 1.556 -16.772 13.527 1.00 0.00 H new ATOM 0 HH22 ARG A 734 0.918 -15.986 14.974 1.00 0.00 H new ATOM 2314 N LEU A 735 3.092 -14.575 6.787 1.00 0.00 N ATOM 2315 CA LEU A 735 2.371 -15.675 6.155 1.00 0.00 C ATOM 2316 C LEU A 735 2.539 -16.965 6.951 1.00 0.00 C ATOM 2317 O LEU A 735 3.594 -17.599 6.908 1.00 0.00 O ATOM 2318 CB LEU A 735 2.866 -15.877 4.722 1.00 0.00 C ATOM 2319 CG LEU A 735 2.345 -17.122 4.002 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.994 -16.843 3.362 1.00 0.00 C ATOM 2321 CD2 LEU A 735 3.346 -17.590 2.955 1.00 0.00 C ATOM 0 H LEU A 735 4.107 -14.679 6.783 1.00 0.00 H new ATOM 0 HA LEU A 735 1.312 -15.419 6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.589 -15.000 4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.955 -15.920 4.737 1.00 0.00 H new ATOM 0 HG LEU A 735 2.219 -17.917 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.640 -17.740 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.279 -16.555 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 735 1.094 -16.033 2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.959 -18.477 2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 735 3.504 -16.798 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 735 4.293 -17.831 3.439 1.00 0.00 H new ATOM 2333 N ARG A 736 1.492 -17.349 7.673 1.00 0.00 N ATOM 2334 CA ARG A 736 1.524 -18.565 8.478 1.00 0.00 C ATOM 2335 C ARG A 736 0.121 -19.142 8.646 1.00 0.00 C ATOM 2336 O ARG A 736 -0.872 -18.417 8.581 1.00 0.00 O ATOM 2337 CB ARG A 736 2.137 -18.279 9.849 1.00 0.00 C ATOM 2338 CG ARG A 736 3.650 -18.422 9.882 1.00 0.00 C ATOM 2339 CD ARG A 736 4.073 -19.881 9.820 1.00 0.00 C ATOM 2340 NE ARG A 736 4.141 -20.374 8.447 1.00 0.00 N ATOM 2341 CZ ARG A 736 4.058 -21.660 8.123 1.00 0.00 C ATOM 2342 NH1 ARG A 736 3.905 -22.577 9.068 1.00 0.00 N ATOM 2343 NH2 ARG A 736 4.128 -22.030 6.851 1.00 0.00 N ATOM 0 H ARG A 736 0.611 -16.836 7.717 1.00 0.00 H new ATOM 0 HA ARG A 736 2.141 -19.299 7.959 1.00 0.00 H new ATOM 0 HB2 ARG A 736 1.870 -17.267 10.153 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.700 -18.958 10.582 1.00 0.00 H new ATOM 0 HG2 ARG A 736 4.086 -17.880 9.043 1.00 0.00 H new ATOM 0 HG3 ARG A 736 4.040 -17.967 10.793 1.00 0.00 H new ATOM 0 HD2 ARG A 736 5.047 -19.996 10.295 1.00 0.00 H new ATOM 0 HD3 ARG A 736 3.368 -20.487 10.388 1.00 0.00 H new ATOM 0 HE ARG A 736 4.259 -19.694 7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 736 3.851 -22.296 10.047 1.00 0.00 H new ATOM 0 HH12 ARG A 736 3.842 -23.563 8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 736 4.246 -21.327 6.121 1.00 0.00 H new ATOM 0 HH22 ARG A 736 4.064 -23.017 6.603 1.00 0.00 H new ATOM 2357 N VAL A 737 0.048 -20.451 8.863 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.232 -21.126 9.041 1.00 0.00 C ATOM 2359 C VAL A 737 -2.014 -20.524 10.204 1.00 0.00 C ATOM 2360 O VAL A 737 -1.452 -20.241 11.262 1.00 0.00 O ATOM 2361 CB VAL A 737 -1.042 -22.634 9.291 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -0.203 -22.867 10.538 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.391 -23.328 9.408 1.00 0.00 C ATOM 0 H VAL A 737 0.860 -21.065 8.920 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.794 -20.986 8.118 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.511 -23.062 8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -0.079 -23.938 10.699 1.00 0.00 H new ATOM 0 HG12 VAL A 737 0.775 -22.404 10.410 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.703 -22.426 11.400 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -2.238 -24.393 9.584 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.950 -22.899 10.240 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.952 -23.190 8.484 1.00 0.00 H new ATOM 2373 N SER A 738 -3.313 -20.331 10.000 1.00 0.00 N ATOM 2374 CA SER A 738 -4.172 -19.759 11.030 1.00 0.00 C ATOM 2375 C SER A 738 -4.468 -20.784 12.120 1.00 0.00 C ATOM 2376 O SER A 738 -4.804 -21.932 11.834 1.00 0.00 O ATOM 2377 CB SER A 738 -5.480 -19.260 10.414 1.00 0.00 C ATOM 2378 OG SER A 738 -6.377 -20.332 10.183 1.00 0.00 O ATOM 0 H SER A 738 -3.794 -20.562 9.131 1.00 0.00 H new ATOM 0 HA SER A 738 -3.647 -18.917 11.480 1.00 0.00 H new ATOM 0 HB2 SER A 738 -5.943 -18.531 11.078 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.271 -18.748 9.475 1.00 0.00 H new ATOM 0 HG SER A 738 -7.287 -20.052 10.414 1.00 0.00 H new ATOM 2384 N GLY A 739 -4.341 -20.359 13.374 1.00 0.00 N ATOM 2385 CA GLY A 739 -4.598 -21.251 14.489 1.00 0.00 C ATOM 2386 C GLY A 739 -5.704 -20.744 15.393 1.00 0.00 C ATOM 2387 O GLY A 739 -6.708 -20.199 14.936 1.00 0.00 O ATOM 0 H GLY A 739 -4.065 -19.413 13.637 1.00 0.00 H new ATOM 0 HA2 GLY A 739 -4.867 -22.236 14.108 1.00 0.00 H new ATOM 0 HA3 GLY A 739 -3.684 -21.373 15.071 1.00 0.00 H new ATOM 2391 N PRO A 740 -5.527 -20.925 16.711 1.00 0.00 N ATOM 2392 CA PRO A 740 -6.508 -20.491 17.709 1.00 0.00 C ATOM 2393 C PRO A 740 -6.580 -18.972 17.828 1.00 0.00 C ATOM 2394 O PRO A 740 -5.723 -18.348 18.453 1.00 0.00 O ATOM 2395 CB PRO A 740 -5.987 -21.105 19.010 1.00 0.00 C ATOM 2396 CG PRO A 740 -4.523 -21.270 18.791 1.00 0.00 C ATOM 2397 CD PRO A 740 -4.354 -21.568 17.327 1.00 0.00 C ATOM 0 HA PRO A 740 -7.519 -20.804 17.449 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -6.189 -20.457 19.863 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -6.467 -22.062 19.216 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -3.982 -20.366 19.070 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -4.126 -22.080 19.403 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -3.421 -21.159 16.939 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -4.336 -22.641 17.135 1.00 0.00 H new ATOM 2405 N SER A 741 -7.608 -18.384 17.225 1.00 0.00 N ATOM 2406 CA SER A 741 -7.790 -16.937 17.261 1.00 0.00 C ATOM 2407 C SER A 741 -9.027 -16.565 18.072 1.00 0.00 C ATOM 2408 O SER A 741 -10.069 -17.212 17.967 1.00 0.00 O ATOM 2409 CB SER A 741 -7.911 -16.382 15.840 1.00 0.00 C ATOM 2410 OG SER A 741 -8.305 -15.021 15.857 1.00 0.00 O ATOM 0 H SER A 741 -8.328 -18.887 16.706 1.00 0.00 H new ATOM 0 HA SER A 741 -6.916 -16.497 17.742 1.00 0.00 H new ATOM 0 HB2 SER A 741 -6.956 -16.481 15.325 1.00 0.00 H new ATOM 0 HB3 SER A 741 -8.638 -16.968 15.278 1.00 0.00 H new ATOM 0 HG SER A 741 -8.374 -14.689 14.938 1.00 0.00 H new ATOM 2416 N SER A 742 -8.903 -15.518 18.881 1.00 0.00 N ATOM 2417 CA SER A 742 -10.009 -15.061 19.714 1.00 0.00 C ATOM 2418 C SER A 742 -10.972 -14.192 18.910 1.00 0.00 C ATOM 2419 O SER A 742 -11.449 -13.165 19.391 1.00 0.00 O ATOM 2420 CB SER A 742 -9.480 -14.277 20.917 1.00 0.00 C ATOM 2421 OG SER A 742 -8.739 -13.144 20.500 1.00 0.00 O ATOM 0 H SER A 742 -8.048 -14.970 18.977 1.00 0.00 H new ATOM 0 HA SER A 742 -10.549 -15.938 20.070 1.00 0.00 H new ATOM 0 HB2 SER A 742 -10.314 -13.960 21.544 1.00 0.00 H new ATOM 0 HB3 SER A 742 -8.850 -14.923 21.528 1.00 0.00 H new ATOM 0 HG SER A 742 -8.413 -12.659 21.287 1.00 0.00 H new ATOM 2427 N GLY A 743 -11.253 -14.613 17.681 1.00 0.00 N ATOM 2428 CA GLY A 743 -12.157 -13.863 16.829 1.00 0.00 C ATOM 2429 C GLY A 743 -12.381 -14.534 15.488 1.00 0.00 C ATOM 2430 O GLY A 743 -13.518 -14.663 15.033 1.00 0.00 O ATOM 0 H GLY A 743 -10.871 -15.460 17.260 1.00 0.00 H new ATOM 0 HA2 GLY A 743 -13.114 -13.744 17.336 1.00 0.00 H new ATOM 0 HA3 GLY A 743 -11.754 -12.863 16.669 1.00 0.00 H new TER 2434 GLY A 743