USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 694 LYS NZ :NH3+ -178:sc= 0.22 (180deg=-0.163) USER MOD Set 1.2: A 697 TYR OH : rot 165:sc= 0.304 USER MOD Set 2.1: A 682 THR OG1 : rot 180:sc= -0.0321 USER MOD Set 2.2: A 685 GLN : amide:sc= 0.757 K(o=0.73,f=-5.1!) USER MOD Set 3.1: A 630 CYS SG : rot 180:sc= -0.333 USER MOD Set 3.2: A 634 THR OG1 : rot 73:sc= 1.17 USER MOD Single : A 620 SER OG : rot 67:sc= -0.0346 USER MOD Single : A 625 THR OG1 : rot 77:sc= 1.29 USER MOD Single : A 626 SER OG : rot 82:sc= -0.0277 USER MOD Single : A 627 THR OG1 : rot -11:sc= 0.195 USER MOD Single : A 631 SER OG : rot 78:sc= 0.289 USER MOD Single : A 635 THR OG1 : rot 71:sc= 1.3 USER MOD Single : A 638 TYR OH : rot 30:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0.123 K(o=0.12,f=-3.4) USER MOD Single : A 655 THR OG1 : rot 180:sc= -0.317 USER MOD Single : A 666 SER OG : rot -130:sc= 0 USER MOD Single : A 667 TYR OH : rot -68:sc= -1.11 USER MOD Single : A 671 GLN : amide:sc= 0.88 K(o=0.88,f=-6.1!) USER MOD Single : A 676 GLN : amide:sc=-0.00972 K(o=-0.0097,f=-0.54) USER MOD Single : A 679 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 ASN : amide:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : A 698 GLN : amide:sc= -0.0849 X(o=-0.085,f=-0.085) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.999 K(o=-1,f=-3.9!) USER MOD Single : A 716 GLN : amide:sc= -0.554 K(o=-0.55,f=-3.8!) USER MOD Single : A 718 THR OG1 : rot 4:sc= -0.12 USER MOD Single : A 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -26:sc= 0.0854 USER MOD Single : A 723 SER OG : rot 83:sc= 1.14 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.577 0.545 8.624 1.00 0.00 N ATOM 2 CA GLU A 613 -2.888 -0.902 8.483 1.00 0.00 C ATOM 3 C GLU A 613 -4.343 -1.104 8.072 1.00 0.00 C ATOM 4 O GLU A 613 -4.858 -2.222 8.096 1.00 0.00 O ATOM 5 CB GLU A 613 -2.618 -1.631 9.801 1.00 0.00 C ATOM 6 CG GLU A 613 -1.205 -1.439 10.329 1.00 0.00 C ATOM 7 CD GLU A 613 -0.958 -2.194 11.619 1.00 0.00 C ATOM 8 OE1 GLU A 613 -1.002 -3.441 11.593 1.00 0.00 O ATOM 9 OE2 GLU A 613 -0.727 -1.537 12.655 1.00 0.00 O ATOM 0 HA GLU A 613 -2.245 -1.315 7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -3.327 -1.281 10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -2.802 -2.696 9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -0.491 -1.771 9.575 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -1.024 -0.377 10.493 1.00 0.00 H new ATOM 18 N GLY A 614 -5.000 -0.013 7.697 1.00 0.00 N ATOM 19 CA GLY A 614 -6.390 -0.086 7.289 1.00 0.00 C ATOM 20 C GLY A 614 -6.929 1.251 6.825 1.00 0.00 C ATOM 21 O GLY A 614 -6.201 2.246 6.797 1.00 0.00 O ATOM 0 H GLY A 614 -4.594 0.922 7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.491 -0.814 6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -6.992 -0.447 8.123 1.00 0.00 H new ATOM 25 N ARG A 615 -8.209 1.276 6.469 1.00 0.00 N ATOM 26 CA ARG A 615 -8.851 2.498 5.998 1.00 0.00 C ATOM 27 C ARG A 615 -9.939 2.948 6.965 1.00 0.00 C ATOM 28 O ARG A 615 -10.767 2.146 7.400 1.00 0.00 O ATOM 29 CB ARG A 615 -9.453 2.274 4.608 1.00 0.00 C ATOM 30 CG ARG A 615 -8.412 2.042 3.521 1.00 0.00 C ATOM 31 CD ARG A 615 -9.059 1.691 2.183 1.00 0.00 C ATOM 32 NE ARG A 615 -9.913 2.765 1.680 1.00 0.00 N ATOM 33 CZ ARG A 615 -9.462 3.825 1.012 1.00 0.00 C ATOM 34 NH1 ARG A 615 -8.162 3.971 0.789 1.00 0.00 N ATOM 35 NH2 ARG A 615 -10.313 4.743 0.573 1.00 0.00 N ATOM 0 H ARG A 615 -8.823 0.462 6.498 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.094 3.280 5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.123 1.415 4.646 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.059 3.140 4.340 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -7.801 2.937 3.406 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -7.743 1.236 3.824 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.280 1.476 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -9.650 0.782 2.295 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.916 2.699 1.851 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -7.504 3.270 1.130 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -7.821 4.784 0.277 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.312 4.637 0.747 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -9.968 5.555 0.061 1.00 0.00 H new ATOM 49 N ILE A 616 -9.916 4.230 7.313 1.00 0.00 N ATOM 50 CA ILE A 616 -10.895 4.812 8.226 1.00 0.00 C ATOM 51 C ILE A 616 -11.546 6.039 7.586 1.00 0.00 C ATOM 52 O ILE A 616 -10.855 6.884 7.013 1.00 0.00 O ATOM 53 CB ILE A 616 -10.233 5.214 9.567 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.610 3.985 10.238 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.246 5.869 10.499 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.731 4.317 11.427 1.00 0.00 C ATOM 0 H ILE A 616 -9.221 4.894 6.972 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.658 4.060 8.428 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.447 5.939 9.357 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.407 3.317 10.563 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.019 3.441 9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.757 6.142 11.434 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.650 6.764 10.026 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.057 5.170 10.705 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.326 3.397 11.849 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -7.912 4.960 11.105 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.322 4.833 12.183 1.00 0.00 H new ATOM 68 N VAL A 617 -12.870 6.147 7.673 1.00 0.00 N ATOM 69 CA VAL A 617 -13.559 7.289 7.086 1.00 0.00 C ATOM 70 C VAL A 617 -13.934 8.284 8.185 1.00 0.00 C ATOM 71 O VAL A 617 -14.288 7.891 9.302 1.00 0.00 O ATOM 72 CB VAL A 617 -14.810 6.867 6.267 1.00 0.00 C ATOM 73 CG1 VAL A 617 -16.069 6.838 7.121 1.00 0.00 C ATOM 74 CG2 VAL A 617 -15.004 7.789 5.072 1.00 0.00 C ATOM 0 H VAL A 617 -13.476 5.470 8.136 1.00 0.00 H new ATOM 0 HA VAL A 617 -12.876 7.767 6.384 1.00 0.00 H new ATOM 0 HB VAL A 617 -14.633 5.853 5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.918 6.538 6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -15.940 6.125 7.935 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -16.252 7.830 7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.885 7.477 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -15.139 8.813 5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.127 7.738 4.427 1.00 0.00 H new ATOM 84 N LEU A 618 -13.834 9.568 7.874 1.00 0.00 N ATOM 85 CA LEU A 618 -14.141 10.604 8.845 1.00 0.00 C ATOM 86 C LEU A 618 -15.226 11.529 8.320 1.00 0.00 C ATOM 87 O LEU A 618 -15.090 12.108 7.246 1.00 0.00 O ATOM 88 CB LEU A 618 -12.874 11.407 9.157 1.00 0.00 C ATOM 89 CG LEU A 618 -12.726 11.880 10.615 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.280 11.748 11.078 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.203 13.321 10.775 1.00 0.00 C ATOM 0 H LEU A 618 -13.544 9.915 6.960 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.506 10.132 9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.007 10.797 8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.851 12.281 8.506 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.352 11.242 11.239 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.196 12.087 12.110 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.971 10.705 11.013 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.637 12.357 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.087 13.629 11.814 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.610 13.974 10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.253 13.390 10.491 1.00 0.00 H new ATOM 103 N VAL A 619 -16.298 11.675 9.084 1.00 0.00 N ATOM 104 CA VAL A 619 -17.401 12.536 8.691 1.00 0.00 C ATOM 105 C VAL A 619 -17.555 13.651 9.709 1.00 0.00 C ATOM 106 O VAL A 619 -17.798 13.396 10.892 1.00 0.00 O ATOM 107 CB VAL A 619 -18.724 11.748 8.582 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.866 12.662 8.166 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.581 10.584 7.610 1.00 0.00 C ATOM 0 H VAL A 619 -16.427 11.207 9.981 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.176 12.951 7.709 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.958 11.342 9.566 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.788 12.084 8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.988 13.452 8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.642 13.106 7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.525 10.043 7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.316 10.964 6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.799 9.911 7.961 1.00 0.00 H new ATOM 119 N SER A 620 -17.407 14.885 9.245 1.00 0.00 N ATOM 120 CA SER A 620 -17.514 16.039 10.131 1.00 0.00 C ATOM 121 C SER A 620 -17.644 17.334 9.346 1.00 0.00 C ATOM 122 O SER A 620 -16.989 17.523 8.320 1.00 0.00 O ATOM 123 CB SER A 620 -16.295 16.125 11.053 1.00 0.00 C ATOM 124 OG SER A 620 -16.434 17.188 11.985 1.00 0.00 O ATOM 0 H SER A 620 -17.214 15.113 8.270 1.00 0.00 H new ATOM 0 HA SER A 620 -18.415 15.904 10.730 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.171 15.183 11.587 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.394 16.274 10.458 1.00 0.00 H new ATOM 0 HG SER A 620 -17.168 16.988 12.603 1.00 0.00 H new ATOM 130 N GLU A 621 -18.498 18.217 9.842 1.00 0.00 N ATOM 131 CA GLU A 621 -18.719 19.517 9.220 1.00 0.00 C ATOM 132 C GLU A 621 -17.569 20.481 9.536 1.00 0.00 C ATOM 133 O GLU A 621 -17.274 21.388 8.756 1.00 0.00 O ATOM 134 CB GLU A 621 -20.051 20.108 9.697 1.00 0.00 C ATOM 135 CG GLU A 621 -20.479 21.358 8.941 1.00 0.00 C ATOM 136 CD GLU A 621 -21.810 21.901 9.418 1.00 0.00 C ATOM 137 OE1 GLU A 621 -21.891 22.324 10.591 1.00 0.00 O ATOM 138 OE2 GLU A 621 -22.770 21.900 8.621 1.00 0.00 O ATOM 0 H GLU A 621 -19.055 18.056 10.681 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.757 19.377 8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -20.829 19.351 9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.972 20.346 10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -19.715 22.127 9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.544 21.130 7.877 1.00 0.00 H new ATOM 145 N ASP A 622 -16.921 20.281 10.684 1.00 0.00 N ATOM 146 CA ASP A 622 -15.828 21.153 11.105 1.00 0.00 C ATOM 147 C ASP A 622 -14.487 20.698 10.526 1.00 0.00 C ATOM 148 O ASP A 622 -13.953 19.653 10.902 1.00 0.00 O ATOM 149 CB ASP A 622 -15.745 21.215 12.632 1.00 0.00 C ATOM 150 CG ASP A 622 -14.709 22.214 13.105 1.00 0.00 C ATOM 151 OD1 ASP A 622 -14.899 23.423 12.862 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.706 21.787 13.709 1.00 0.00 O ATOM 0 H ASP A 622 -17.134 19.526 11.336 1.00 0.00 H new ATOM 0 HA ASP A 622 -16.041 22.150 10.719 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.720 21.485 13.037 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -15.500 20.227 13.022 1.00 0.00 H new ATOM 157 N GLU A 623 -13.959 21.505 9.612 1.00 0.00 N ATOM 158 CA GLU A 623 -12.684 21.228 8.948 1.00 0.00 C ATOM 159 C GLU A 623 -11.503 21.210 9.923 1.00 0.00 C ATOM 160 O GLU A 623 -10.609 20.374 9.800 1.00 0.00 O ATOM 161 CB GLU A 623 -12.426 22.282 7.869 1.00 0.00 C ATOM 162 CG GLU A 623 -13.353 22.166 6.667 1.00 0.00 C ATOM 163 CD GLU A 623 -13.210 23.324 5.700 1.00 0.00 C ATOM 164 OE1 GLU A 623 -12.607 24.350 6.084 1.00 0.00 O ATOM 165 OE2 GLU A 623 -13.699 23.205 4.558 1.00 0.00 O ATOM 0 H GLU A 623 -14.402 22.372 9.308 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.763 20.235 8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.537 23.273 8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -11.394 22.197 7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -13.145 21.233 6.143 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -14.385 22.114 7.014 1.00 0.00 H new ATOM 172 N ALA A 624 -11.514 22.126 10.894 1.00 0.00 N ATOM 173 CA ALA A 624 -10.423 22.244 11.868 1.00 0.00 C ATOM 174 C ALA A 624 -10.230 20.972 12.693 1.00 0.00 C ATOM 175 O ALA A 624 -9.099 20.543 12.922 1.00 0.00 O ATOM 176 CB ALA A 624 -10.680 23.426 12.790 1.00 0.00 C ATOM 0 H ALA A 624 -12.268 22.799 11.028 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.504 22.402 11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.867 23.509 13.511 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.737 24.341 12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.621 23.276 13.320 1.00 0.00 H new ATOM 182 N THR A 625 -11.325 20.378 13.152 1.00 0.00 N ATOM 183 CA THR A 625 -11.241 19.153 13.934 1.00 0.00 C ATOM 184 C THR A 625 -10.798 17.997 13.048 1.00 0.00 C ATOM 185 O THR A 625 -9.980 17.166 13.447 1.00 0.00 O ATOM 186 CB THR A 625 -12.587 18.811 14.612 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.981 19.879 15.481 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.492 17.521 15.417 1.00 0.00 C ATOM 0 H THR A 625 -12.273 20.722 12.998 1.00 0.00 H new ATOM 0 HA THR A 625 -10.504 19.314 14.721 1.00 0.00 H new ATOM 0 HB THR A 625 -13.330 18.675 13.826 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.345 20.617 14.948 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.456 17.310 15.881 1.00 0.00 H new ATOM 0 HG22 THR A 625 -12.219 16.699 14.756 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.733 17.631 16.192 1.00 0.00 H new ATOM 196 N SER A 626 -11.333 17.974 11.829 1.00 0.00 N ATOM 197 CA SER A 626 -11.033 16.921 10.870 1.00 0.00 C ATOM 198 C SER A 626 -9.550 16.883 10.491 1.00 0.00 C ATOM 199 O SER A 626 -8.966 15.808 10.382 1.00 0.00 O ATOM 200 CB SER A 626 -11.889 17.100 9.617 1.00 0.00 C ATOM 201 OG SER A 626 -13.268 16.968 9.923 1.00 0.00 O ATOM 0 H SER A 626 -11.982 18.681 11.483 1.00 0.00 H new ATOM 0 HA SER A 626 -11.269 15.970 11.347 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.701 18.081 9.181 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.606 16.359 8.869 1.00 0.00 H new ATOM 0 HG SER A 626 -13.606 17.815 10.281 1.00 0.00 H new ATOM 207 N THR A 627 -8.943 18.053 10.291 1.00 0.00 N ATOM 208 CA THR A 627 -7.528 18.124 9.916 1.00 0.00 C ATOM 209 C THR A 627 -6.601 17.670 11.046 1.00 0.00 C ATOM 210 O THR A 627 -5.599 16.993 10.800 1.00 0.00 O ATOM 211 CB THR A 627 -7.132 19.554 9.492 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.447 20.491 10.529 1.00 0.00 O ATOM 213 CG2 THR A 627 -7.844 19.957 8.208 1.00 0.00 C ATOM 0 H THR A 627 -9.403 18.959 10.381 1.00 0.00 H new ATOM 0 HA THR A 627 -7.407 17.443 9.074 1.00 0.00 H new ATOM 0 HB THR A 627 -6.056 19.563 9.315 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.008 20.055 11.204 1.00 0.00 H new ATOM 0 HG21 THR A 627 -7.548 20.969 7.930 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.572 19.267 7.409 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.922 19.924 8.364 1.00 0.00 H new ATOM 221 N LEU A 628 -6.935 18.046 12.279 1.00 0.00 N ATOM 222 CA LEU A 628 -6.122 17.686 13.441 1.00 0.00 C ATOM 223 C LEU A 628 -6.106 16.175 13.683 1.00 0.00 C ATOM 224 O LEU A 628 -5.046 15.581 13.884 1.00 0.00 O ATOM 225 CB LEU A 628 -6.642 18.411 14.688 1.00 0.00 C ATOM 226 CG LEU A 628 -5.876 18.121 15.981 1.00 0.00 C ATOM 227 CD1 LEU A 628 -4.425 18.565 15.857 1.00 0.00 C ATOM 228 CD2 LEU A 628 -6.546 18.808 17.160 1.00 0.00 C ATOM 0 H LEU A 628 -7.763 18.600 12.500 1.00 0.00 H new ATOM 0 HA LEU A 628 -5.098 17.997 13.236 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.614 19.485 14.502 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.687 18.140 14.836 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.890 17.045 16.155 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.898 18.350 16.787 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.949 18.027 15.037 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -4.388 19.636 15.658 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.989 18.592 18.072 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -6.563 19.885 16.992 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.567 18.441 17.263 1.00 0.00 H new ATOM 240 N ILE A 629 -7.285 15.560 13.651 1.00 0.00 N ATOM 241 CA ILE A 629 -7.410 14.124 13.885 1.00 0.00 C ATOM 242 C ILE A 629 -6.869 13.291 12.714 1.00 0.00 C ATOM 243 O ILE A 629 -6.294 12.218 12.917 1.00 0.00 O ATOM 244 CB ILE A 629 -8.880 13.741 14.188 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.991 12.256 14.557 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.791 14.078 13.019 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.299 11.900 15.223 1.00 0.00 C ATOM 0 H ILE A 629 -8.169 16.034 13.465 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.798 13.892 14.756 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.208 14.331 15.044 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.876 11.655 13.655 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.169 11.992 15.223 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.815 13.797 13.263 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.746 15.149 12.820 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.466 13.530 12.135 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.310 10.835 15.457 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.407 12.475 16.143 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -11.125 12.133 14.551 1.00 0.00 H new ATOM 259 N CYS A 630 -7.047 13.801 11.493 1.00 0.00 N ATOM 260 CA CYS A 630 -6.589 13.112 10.285 1.00 0.00 C ATOM 261 C CYS A 630 -5.078 12.917 10.303 1.00 0.00 C ATOM 262 O CYS A 630 -4.578 11.850 9.944 1.00 0.00 O ATOM 263 CB CYS A 630 -6.997 13.893 9.033 1.00 0.00 C ATOM 264 SG CYS A 630 -6.549 13.088 7.475 1.00 0.00 S ATOM 0 H CYS A 630 -7.508 14.693 11.315 1.00 0.00 H new ATOM 0 HA CYS A 630 -7.063 12.131 10.263 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.076 14.048 9.051 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.532 14.878 9.066 1.00 0.00 H new ATOM 0 HG CYS A 630 -6.938 13.826 6.478 1.00 0.00 H new ATOM 270 N SER A 631 -4.360 13.958 10.714 1.00 0.00 N ATOM 271 CA SER A 631 -2.904 13.912 10.774 1.00 0.00 C ATOM 272 C SER A 631 -2.428 12.833 11.749 1.00 0.00 C ATOM 273 O SER A 631 -1.470 12.111 11.465 1.00 0.00 O ATOM 274 CB SER A 631 -2.353 15.274 11.196 1.00 0.00 C ATOM 275 OG SER A 631 -2.658 16.267 10.230 1.00 0.00 O ATOM 0 H SER A 631 -4.765 14.846 11.011 1.00 0.00 H new ATOM 0 HA SER A 631 -2.531 13.664 9.780 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.775 15.558 12.160 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.273 15.209 11.327 1.00 0.00 H new ATOM 0 HG SER A 631 -3.592 16.545 10.330 1.00 0.00 H new ATOM 281 N ILE A 632 -3.104 12.728 12.894 1.00 0.00 N ATOM 282 CA ILE A 632 -2.755 11.732 13.907 1.00 0.00 C ATOM 283 C ILE A 632 -2.925 10.314 13.354 1.00 0.00 C ATOM 284 O ILE A 632 -2.034 9.471 13.482 1.00 0.00 O ATOM 285 CB ILE A 632 -3.637 11.892 15.173 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.321 13.210 15.886 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.439 10.718 16.128 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.321 13.568 16.969 1.00 0.00 C ATOM 0 H ILE A 632 -3.896 13.321 13.143 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.711 11.893 14.177 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.680 11.906 14.856 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.327 13.145 16.328 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.291 14.014 15.150 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.068 10.854 17.007 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.713 9.790 15.626 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.394 10.670 16.434 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.034 14.513 17.431 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.314 13.665 16.530 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.334 12.784 17.726 1.00 0.00 H new ATOM 300 N LEU A 633 -4.074 10.071 12.727 1.00 0.00 N ATOM 301 CA LEU A 633 -4.386 8.764 12.151 1.00 0.00 C ATOM 302 C LEU A 633 -3.481 8.409 10.975 1.00 0.00 C ATOM 303 O LEU A 633 -3.049 7.262 10.846 1.00 0.00 O ATOM 304 CB LEU A 633 -5.849 8.728 11.707 1.00 0.00 C ATOM 305 CG LEU A 633 -6.873 8.689 12.844 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.282 8.914 12.313 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.792 7.363 13.592 1.00 0.00 C ATOM 0 H LEU A 633 -4.809 10.767 12.604 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.211 8.021 12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.047 9.605 11.091 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -5.999 7.853 11.074 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.638 9.495 13.539 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -8.992 8.882 13.140 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.336 9.888 11.826 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.528 8.134 11.593 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.527 7.354 14.397 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -6.997 6.544 12.903 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.793 7.242 14.012 1.00 0.00 H new ATOM 319 N THR A 634 -3.192 9.388 10.122 1.00 0.00 N ATOM 320 CA THR A 634 -2.348 9.154 8.954 1.00 0.00 C ATOM 321 C THR A 634 -0.918 8.816 9.376 1.00 0.00 C ATOM 322 O THR A 634 -0.283 7.936 8.793 1.00 0.00 O ATOM 323 CB THR A 634 -2.340 10.364 8.000 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.682 10.685 7.611 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.527 10.054 6.752 1.00 0.00 C ATOM 0 H THR A 634 -3.528 10.346 10.217 1.00 0.00 H new ATOM 0 HA THR A 634 -2.773 8.305 8.418 1.00 0.00 H new ATOM 0 HB THR A 634 -1.891 11.209 8.522 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.150 11.103 8.364 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.532 10.920 6.090 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.501 9.820 7.035 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.965 9.200 6.236 1.00 0.00 H new ATOM 333 N THR A 635 -0.422 9.517 10.396 1.00 0.00 N ATOM 334 CA THR A 635 0.927 9.287 10.915 1.00 0.00 C ATOM 335 C THR A 635 1.072 7.843 11.395 1.00 0.00 C ATOM 336 O THR A 635 2.113 7.214 11.202 1.00 0.00 O ATOM 337 CB THR A 635 1.259 10.260 12.069 1.00 0.00 C ATOM 338 OG1 THR A 635 1.171 11.612 11.606 1.00 0.00 O ATOM 339 CG2 THR A 635 2.658 10.010 12.620 1.00 0.00 C ATOM 0 H THR A 635 -0.937 10.252 10.881 1.00 0.00 H new ATOM 0 HA THR A 635 1.631 9.469 10.103 1.00 0.00 H new ATOM 0 HB THR A 635 0.536 10.090 12.867 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.232 11.844 11.450 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.861 10.711 13.430 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.723 8.990 12.998 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.392 10.151 11.827 1.00 0.00 H new ATOM 347 N ALA A 636 0.017 7.330 12.026 1.00 0.00 N ATOM 348 CA ALA A 636 -0.001 5.954 12.522 1.00 0.00 C ATOM 349 C ALA A 636 0.069 4.944 11.371 1.00 0.00 C ATOM 350 O ALA A 636 0.374 3.771 11.584 1.00 0.00 O ATOM 351 CB ALA A 636 -1.244 5.713 13.364 1.00 0.00 C ATOM 0 H ALA A 636 -0.842 7.850 12.207 1.00 0.00 H new ATOM 0 HA ALA A 636 0.882 5.811 13.145 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.244 4.685 13.726 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.247 6.397 14.213 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.133 5.884 12.757 1.00 0.00 H new ATOM 357 N GLY A 637 -0.224 5.406 10.155 1.00 0.00 N ATOM 358 CA GLY A 637 -0.182 4.532 8.994 1.00 0.00 C ATOM 359 C GLY A 637 -1.557 4.208 8.441 1.00 0.00 C ATOM 360 O GLY A 637 -1.687 3.384 7.536 1.00 0.00 O ATOM 0 H GLY A 637 -0.490 6.370 9.955 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.415 5.004 8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.322 3.604 9.264 1.00 0.00 H new ATOM 364 N TYR A 638 -2.585 4.858 8.974 1.00 0.00 N ATOM 365 CA TYR A 638 -3.950 4.620 8.520 1.00 0.00 C ATOM 366 C TYR A 638 -4.409 5.707 7.554 1.00 0.00 C ATOM 367 O TYR A 638 -4.100 6.884 7.737 1.00 0.00 O ATOM 368 CB TYR A 638 -4.907 4.550 9.715 1.00 0.00 C ATOM 369 CG TYR A 638 -4.683 3.358 10.619 1.00 0.00 C ATOM 370 CD1 TYR A 638 -3.816 3.438 11.703 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.341 2.155 10.395 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.611 2.355 12.535 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.141 1.067 11.224 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.275 1.172 12.291 1.00 0.00 C ATOM 375 OH TYR A 638 -4.072 0.091 13.118 1.00 0.00 O ATOM 0 H TYR A 638 -2.500 5.551 9.718 1.00 0.00 H new ATOM 0 HA TYR A 638 -3.962 3.665 7.994 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.804 5.462 10.303 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -5.932 4.524 9.345 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.294 4.363 11.898 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.020 2.068 9.560 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -2.934 2.435 13.373 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.661 0.139 11.036 1.00 0.00 H new ATOM 0 HH TYR A 638 -3.860 0.406 14.021 1.00 0.00 H new ATOM 385 N GLN A 639 -5.147 5.307 6.522 1.00 0.00 N ATOM 386 CA GLN A 639 -5.655 6.258 5.539 1.00 0.00 C ATOM 387 C GLN A 639 -7.007 6.792 5.980 1.00 0.00 C ATOM 388 O GLN A 639 -7.883 6.025 6.388 1.00 0.00 O ATOM 389 CB GLN A 639 -5.792 5.605 4.167 1.00 0.00 C ATOM 390 CG GLN A 639 -4.460 5.265 3.514 1.00 0.00 C ATOM 391 CD GLN A 639 -4.619 4.440 2.251 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.579 3.687 2.104 1.00 0.00 O ATOM 393 NE2 GLN A 639 -3.674 4.577 1.332 1.00 0.00 N ATOM 0 H GLN A 639 -5.405 4.336 6.346 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.942 7.080 5.466 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.381 4.693 4.266 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.348 6.274 3.510 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -3.931 6.188 3.276 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -3.841 4.717 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -2.893 5.213 1.494 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.727 4.046 0.463 1.00 0.00 H new ATOM 402 N VAL A 640 -7.179 8.105 5.896 1.00 0.00 N ATOM 403 CA VAL A 640 -8.424 8.729 6.308 1.00 0.00 C ATOM 404 C VAL A 640 -9.105 9.483 5.165 1.00 0.00 C ATOM 405 O VAL A 640 -8.473 10.265 4.456 1.00 0.00 O ATOM 406 CB VAL A 640 -8.186 9.707 7.480 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.485 10.365 7.925 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.524 8.993 8.646 1.00 0.00 C ATOM 0 H VAL A 640 -6.474 8.754 5.547 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.082 7.920 6.625 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.517 10.492 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.283 11.047 8.751 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.915 10.921 7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.188 9.599 8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.365 9.698 9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.167 8.182 8.988 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.565 8.586 8.326 1.00 0.00 H new ATOM 418 N ILE A 641 -10.399 9.231 4.998 1.00 0.00 N ATOM 419 CA ILE A 641 -11.196 9.903 3.977 1.00 0.00 C ATOM 420 C ILE A 641 -12.208 10.806 4.672 1.00 0.00 C ATOM 421 O ILE A 641 -13.048 10.331 5.434 1.00 0.00 O ATOM 422 CB ILE A 641 -11.948 8.911 3.061 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.096 7.673 2.785 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.342 9.586 1.754 1.00 0.00 C ATOM 425 CD1 ILE A 641 -11.458 6.496 3.661 1.00 0.00 C ATOM 0 H ILE A 641 -10.922 8.561 5.562 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.517 10.476 3.345 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.855 8.594 3.576 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -11.209 7.388 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -10.046 7.921 2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -12.870 8.873 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -12.992 10.435 1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.446 9.933 1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -10.817 5.649 3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -11.319 6.765 4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -12.500 6.223 3.492 1.00 0.00 H new ATOM 437 N TRP A 642 -12.127 12.101 4.416 1.00 0.00 N ATOM 438 CA TRP A 642 -13.017 13.061 5.056 1.00 0.00 C ATOM 439 C TRP A 642 -14.259 13.355 4.214 1.00 0.00 C ATOM 440 O TRP A 642 -14.168 13.676 3.028 1.00 0.00 O ATOM 441 CB TRP A 642 -12.243 14.344 5.363 1.00 0.00 C ATOM 442 CG TRP A 642 -13.102 15.496 5.797 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.921 15.551 6.890 1.00 0.00 C ATOM 444 CD2 TRP A 642 -13.213 16.768 5.148 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.543 16.776 6.950 1.00 0.00 N ATOM 446 CE2 TRP A 642 -14.121 17.541 5.895 1.00 0.00 C ATOM 447 CE3 TRP A 642 -12.632 17.329 4.006 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -14.462 18.843 5.537 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -12.971 18.621 3.652 1.00 0.00 C ATOM 450 CH2 TRP A 642 -13.878 19.366 4.415 1.00 0.00 C ATOM 0 H TRP A 642 -11.455 12.514 3.770 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.376 12.622 5.987 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.513 14.136 6.145 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.683 14.638 4.475 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -14.059 14.750 7.602 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -15.210 17.068 7.664 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.931 16.762 3.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -15.162 19.419 6.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -12.529 19.064 2.772 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -14.122 20.374 4.112 1.00 0.00 H new ATOM 461 N LEU A 643 -15.421 13.232 4.854 1.00 0.00 N ATOM 462 CA LEU A 643 -16.705 13.485 4.215 1.00 0.00 C ATOM 463 C LEU A 643 -17.467 14.577 4.965 1.00 0.00 C ATOM 464 O LEU A 643 -17.529 14.566 6.196 1.00 0.00 O ATOM 465 CB LEU A 643 -17.544 12.204 4.190 1.00 0.00 C ATOM 466 CG LEU A 643 -17.675 11.520 2.825 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.203 12.494 1.782 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.340 10.937 2.385 1.00 0.00 C ATOM 0 H LEU A 643 -15.495 12.953 5.832 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.521 13.816 3.193 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.108 11.493 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.544 12.440 4.555 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.390 10.703 2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -18.288 11.987 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -19.184 12.858 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -17.516 13.335 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.455 10.456 1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.602 11.735 2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -16.005 10.201 3.117 1.00 0.00 H new ATOM 480 N VAL A 644 -18.051 15.513 4.224 1.00 0.00 N ATOM 481 CA VAL A 644 -18.804 16.609 4.832 1.00 0.00 C ATOM 482 C VAL A 644 -20.307 16.468 4.589 1.00 0.00 C ATOM 483 O VAL A 644 -21.016 17.469 4.479 1.00 0.00 O ATOM 484 CB VAL A 644 -18.356 17.984 4.284 1.00 0.00 C ATOM 485 CG1 VAL A 644 -17.974 18.917 5.423 1.00 0.00 C ATOM 486 CG2 VAL A 644 -17.203 17.838 3.296 1.00 0.00 C ATOM 0 H VAL A 644 -18.019 15.537 3.205 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.599 16.555 5.901 1.00 0.00 H new ATOM 0 HB VAL A 644 -19.199 18.421 3.749 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -17.662 19.879 5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -18.833 19.062 6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -17.153 18.480 5.992 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -16.911 18.822 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -16.354 17.370 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -17.519 17.217 2.458 1.00 0.00 H new ATOM 496 N ASP A 645 -20.803 15.235 4.521 1.00 0.00 N ATOM 497 CA ASP A 645 -22.234 15.023 4.255 1.00 0.00 C ATOM 498 C ASP A 645 -22.792 13.742 4.883 1.00 0.00 C ATOM 499 O ASP A 645 -23.988 13.661 5.157 1.00 0.00 O ATOM 500 CB ASP A 645 -22.488 14.998 2.746 1.00 0.00 C ATOM 501 CG ASP A 645 -23.929 15.317 2.396 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.542 16.147 3.098 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.442 14.733 1.420 1.00 0.00 O ATOM 0 H ASP A 645 -20.256 14.383 4.642 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.756 15.859 4.721 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.831 15.718 2.258 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.231 14.014 2.353 1.00 0.00 H new ATOM 508 N GLY A 646 -21.941 12.747 5.107 1.00 0.00 N ATOM 509 CA GLY A 646 -22.403 11.493 5.687 1.00 0.00 C ATOM 510 C GLY A 646 -23.225 10.650 4.723 1.00 0.00 C ATOM 511 O GLY A 646 -24.091 9.888 5.149 1.00 0.00 O ATOM 0 H GLY A 646 -20.943 12.783 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.541 10.915 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -23.002 11.709 6.572 1.00 0.00 H new ATOM 515 N GLU A 647 -22.962 10.791 3.424 1.00 0.00 N ATOM 516 CA GLU A 647 -23.682 10.031 2.409 1.00 0.00 C ATOM 517 C GLU A 647 -23.314 8.554 2.477 1.00 0.00 C ATOM 518 O GLU A 647 -22.160 8.178 2.267 1.00 0.00 O ATOM 519 CB GLU A 647 -23.383 10.578 1.010 1.00 0.00 C ATOM 520 CG GLU A 647 -24.409 11.586 0.512 1.00 0.00 C ATOM 521 CD GLU A 647 -25.718 10.936 0.099 1.00 0.00 C ATOM 522 OE1 GLU A 647 -25.762 9.688 0.013 1.00 0.00 O ATOM 523 OE2 GLU A 647 -26.696 11.673 -0.136 1.00 0.00 O ATOM 0 H GLU A 647 -22.255 11.425 3.052 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.749 10.135 2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.399 11.048 1.016 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -23.334 9.746 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.603 12.318 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -23.995 12.130 -0.337 1.00 0.00 H new ATOM 530 N VAL A 648 -24.315 7.728 2.750 1.00 0.00 N ATOM 531 CA VAL A 648 -24.135 6.292 2.867 1.00 0.00 C ATOM 532 C VAL A 648 -23.694 5.660 1.555 1.00 0.00 C ATOM 533 O VAL A 648 -22.993 4.656 1.566 1.00 0.00 O ATOM 534 CB VAL A 648 -25.425 5.597 3.357 1.00 0.00 C ATOM 535 CG1 VAL A 648 -25.750 6.019 4.781 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.599 5.894 2.432 1.00 0.00 C ATOM 0 H VAL A 648 -25.276 8.038 2.896 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.346 6.146 3.605 1.00 0.00 H new ATOM 0 HB VAL A 648 -25.251 4.521 3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -26.662 5.520 5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -24.927 5.742 5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.895 7.099 4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.492 5.391 2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -26.775 6.969 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.371 5.535 1.428 1.00 0.00 H new ATOM 546 N GLU A 649 -24.103 6.237 0.425 1.00 0.00 N ATOM 547 CA GLU A 649 -23.713 5.695 -0.873 1.00 0.00 C ATOM 548 C GLU A 649 -22.202 5.796 -1.052 1.00 0.00 C ATOM 549 O GLU A 649 -21.552 4.852 -1.501 1.00 0.00 O ATOM 550 CB GLU A 649 -24.429 6.440 -2.003 1.00 0.00 C ATOM 551 CG GLU A 649 -25.922 6.153 -2.075 1.00 0.00 C ATOM 552 CD GLU A 649 -26.642 7.038 -3.075 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.043 8.040 -3.521 1.00 0.00 O ATOM 554 OE2 GLU A 649 -27.803 6.728 -3.412 1.00 0.00 O ATOM 0 H GLU A 649 -24.695 7.067 0.383 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.004 4.645 -0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.280 7.512 -1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -23.970 6.169 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.074 5.108 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.363 6.294 -1.088 1.00 0.00 H new ATOM 561 N ARG A 650 -21.652 6.953 -0.688 1.00 0.00 N ATOM 562 CA ARG A 650 -20.216 7.182 -0.780 1.00 0.00 C ATOM 563 C ARG A 650 -19.475 6.387 0.291 1.00 0.00 C ATOM 564 O ARG A 650 -18.417 5.812 0.033 1.00 0.00 O ATOM 565 CB ARG A 650 -19.902 8.672 -0.641 1.00 0.00 C ATOM 566 CG ARG A 650 -20.390 9.509 -1.813 1.00 0.00 C ATOM 567 CD ARG A 650 -20.105 10.989 -1.601 1.00 0.00 C ATOM 568 NE ARG A 650 -18.671 11.273 -1.544 1.00 0.00 N ATOM 569 CZ ARG A 650 -17.901 11.430 -2.619 1.00 0.00 C ATOM 570 NH1 ARG A 650 -18.425 11.342 -3.835 1.00 0.00 N ATOM 571 NH2 ARG A 650 -16.605 11.679 -2.475 1.00 0.00 N ATOM 0 H ARG A 650 -22.182 7.746 -0.326 1.00 0.00 H new ATOM 0 HA ARG A 650 -19.879 6.843 -1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.356 9.046 0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -18.824 8.800 -0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -19.905 9.172 -2.729 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -21.461 9.360 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -20.556 11.564 -2.410 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -20.576 11.319 -0.675 1.00 0.00 H new ATOM 0 HE ARG A 650 -18.235 11.356 -0.626 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -19.421 11.154 -3.949 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -17.832 11.463 -4.656 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -16.200 11.750 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -16.014 11.799 -3.298 1.00 0.00 H new ATOM 585 N LEU A 651 -20.045 6.361 1.499 1.00 0.00 N ATOM 586 CA LEU A 651 -19.444 5.637 2.616 1.00 0.00 C ATOM 587 C LEU A 651 -19.435 4.137 2.354 1.00 0.00 C ATOM 588 O LEU A 651 -18.472 3.452 2.686 1.00 0.00 O ATOM 589 CB LEU A 651 -20.194 5.927 3.921 1.00 0.00 C ATOM 590 CG LEU A 651 -20.104 7.375 4.426 1.00 0.00 C ATOM 591 CD1 LEU A 651 -20.977 7.577 5.658 1.00 0.00 C ATOM 592 CD2 LEU A 651 -18.661 7.757 4.725 1.00 0.00 C ATOM 0 H LEU A 651 -20.920 6.833 1.725 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.415 5.982 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.245 5.674 3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -19.808 5.265 4.696 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.474 8.028 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -20.896 8.610 5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.015 7.357 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -20.646 6.908 6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -18.623 8.787 5.081 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.260 7.093 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.065 7.665 3.817 1.00 0.00 H new ATOM 604 N LEU A 652 -20.526 3.629 1.782 1.00 0.00 N ATOM 605 CA LEU A 652 -20.633 2.204 1.463 1.00 0.00 C ATOM 606 C LEU A 652 -19.603 1.791 0.406 1.00 0.00 C ATOM 607 O LEU A 652 -18.965 0.746 0.527 1.00 0.00 O ATOM 608 CB LEU A 652 -22.046 1.868 0.975 1.00 0.00 C ATOM 609 CG LEU A 652 -22.290 0.395 0.629 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.121 -0.480 1.863 1.00 0.00 C ATOM 611 CD2 LEU A 652 -23.677 0.216 0.031 1.00 0.00 C ATOM 0 H LEU A 652 -21.346 4.180 1.530 1.00 0.00 H new ATOM 0 HA LEU A 652 -20.429 1.644 2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -22.758 2.165 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.260 2.471 0.093 1.00 0.00 H new ATOM 0 HG LEU A 652 -21.552 0.086 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.298 -1.522 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.108 -0.371 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -22.836 -0.174 2.627 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -23.836 -0.835 -0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -24.428 0.541 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -23.762 0.813 -0.877 1.00 0.00 H new ATOM 623 N ALA A 653 -19.456 2.616 -0.631 1.00 0.00 N ATOM 624 CA ALA A 653 -18.508 2.340 -1.714 1.00 0.00 C ATOM 625 C ALA A 653 -17.069 2.310 -1.203 1.00 0.00 C ATOM 626 O ALA A 653 -16.264 1.478 -1.619 1.00 0.00 O ATOM 627 CB ALA A 653 -18.653 3.378 -2.819 1.00 0.00 C ATOM 0 H ALA A 653 -19.982 3.483 -0.745 1.00 0.00 H new ATOM 0 HA ALA A 653 -18.740 1.354 -2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -17.943 3.161 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -19.667 3.346 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -18.453 4.370 -2.415 1.00 0.00 H new ATOM 633 N LEU A 654 -16.762 3.228 -0.297 1.00 0.00 N ATOM 634 CA LEU A 654 -15.431 3.331 0.294 1.00 0.00 C ATOM 635 C LEU A 654 -15.433 2.722 1.687 1.00 0.00 C ATOM 636 O LEU A 654 -14.700 3.170 2.570 1.00 0.00 O ATOM 637 CB LEU A 654 -15.000 4.796 0.361 1.00 0.00 C ATOM 638 CG LEU A 654 -14.971 5.512 -0.993 1.00 0.00 C ATOM 639 CD1 LEU A 654 -14.691 6.996 -0.810 1.00 0.00 C ATOM 640 CD2 LEU A 654 -13.927 4.885 -1.908 1.00 0.00 C ATOM 0 H LEU A 654 -17.425 3.921 0.050 1.00 0.00 H new ATOM 0 HA LEU A 654 -14.723 2.784 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -15.678 5.331 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.007 4.849 0.807 1.00 0.00 H new ATOM 0 HG LEU A 654 -15.951 5.401 -1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -14.675 7.486 -1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -15.472 7.440 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -13.725 7.127 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -13.921 5.407 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -12.943 4.964 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.168 3.834 -2.069 1.00 0.00 H new ATOM 652 N THR A 655 -16.291 1.716 1.863 1.00 0.00 N ATOM 653 CA THR A 655 -16.471 1.024 3.145 1.00 0.00 C ATOM 654 C THR A 655 -15.151 0.737 3.878 1.00 0.00 C ATOM 655 O THR A 655 -14.327 -0.072 3.443 1.00 0.00 O ATOM 656 CB THR A 655 -17.263 -0.294 2.955 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.368 -0.997 4.199 1.00 0.00 O ATOM 658 CG2 THR A 655 -16.617 -1.194 1.908 1.00 0.00 C ATOM 0 H THR A 655 -16.885 1.354 1.117 1.00 0.00 H new ATOM 0 HA THR A 655 -17.040 1.709 3.773 1.00 0.00 H new ATOM 0 HB THR A 655 -18.260 -0.027 2.603 1.00 0.00 H new ATOM 0 HG1 THR A 655 -17.872 -1.827 4.064 1.00 0.00 H new ATOM 0 HG21 THR A 655 -17.201 -2.108 1.803 1.00 0.00 H new ATOM 0 HG22 THR A 655 -16.584 -0.673 0.951 1.00 0.00 H new ATOM 0 HG23 THR A 655 -15.603 -1.445 2.220 1.00 0.00 H new ATOM 666 N PRO A 656 -14.943 1.437 5.009 1.00 0.00 N ATOM 667 CA PRO A 656 -13.758 1.288 5.857 1.00 0.00 C ATOM 668 C PRO A 656 -13.955 0.243 6.950 1.00 0.00 C ATOM 669 O PRO A 656 -14.978 -0.436 6.994 1.00 0.00 O ATOM 670 CB PRO A 656 -13.637 2.679 6.461 1.00 0.00 C ATOM 671 CG PRO A 656 -15.069 3.093 6.678 1.00 0.00 C ATOM 672 CD PRO A 656 -15.859 2.470 5.549 1.00 0.00 C ATOM 0 HA PRO A 656 -12.879 0.949 5.309 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.077 2.663 7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.118 3.364 5.791 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.433 2.747 7.646 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.167 4.179 6.670 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -16.791 2.032 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.123 3.207 4.791 1.00 0.00 H new ATOM 680 N ILE A 657 -12.962 0.099 7.821 1.00 0.00 N ATOM 681 CA ILE A 657 -13.065 -0.841 8.934 1.00 0.00 C ATOM 682 C ILE A 657 -13.828 -0.202 10.086 1.00 0.00 C ATOM 683 O ILE A 657 -14.437 -0.885 10.913 1.00 0.00 O ATOM 684 CB ILE A 657 -11.684 -1.286 9.450 1.00 0.00 C ATOM 685 CG1 ILE A 657 -10.795 -0.071 9.744 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.016 -2.224 8.455 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.512 -0.412 10.472 1.00 0.00 C ATOM 0 H ILE A 657 -12.083 0.616 7.780 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.593 -1.718 8.560 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.827 -1.830 10.384 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.548 0.422 8.804 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.360 0.645 10.340 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.042 -2.527 8.838 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -11.640 -3.106 8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -10.888 -1.712 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -8.938 0.499 10.644 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.749 -0.877 11.429 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -8.924 -1.103 9.868 1.00 0.00 H new ATOM 699 N ALA A 658 -13.789 1.120 10.117 1.00 0.00 N ATOM 700 CA ALA A 658 -14.458 1.888 11.152 1.00 0.00 C ATOM 701 C ALA A 658 -14.757 3.298 10.671 1.00 0.00 C ATOM 702 O ALA A 658 -14.069 3.823 9.792 1.00 0.00 O ATOM 703 CB ALA A 658 -13.621 1.945 12.424 1.00 0.00 C ATOM 0 H ALA A 658 -13.295 1.688 9.429 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.398 1.384 11.377 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.148 2.527 13.180 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.454 0.934 12.795 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.662 2.415 12.208 1.00 0.00 H new ATOM 709 N VAL A 659 -15.780 3.910 11.250 1.00 0.00 N ATOM 710 CA VAL A 659 -16.154 5.266 10.883 1.00 0.00 C ATOM 711 C VAL A 659 -16.071 6.200 12.086 1.00 0.00 C ATOM 712 O VAL A 659 -16.371 5.814 13.219 1.00 0.00 O ATOM 713 CB VAL A 659 -17.584 5.330 10.287 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.692 4.477 9.033 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.625 4.896 11.309 1.00 0.00 C ATOM 0 H VAL A 659 -16.364 3.490 11.973 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.445 5.590 10.121 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.780 6.368 10.017 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.705 4.540 8.636 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.986 4.838 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.462 3.440 9.278 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.618 4.951 10.863 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.424 3.871 11.621 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.580 5.555 12.176 1.00 0.00 H new ATOM 725 N LEU A 660 -15.642 7.428 11.825 1.00 0.00 N ATOM 726 CA LEU A 660 -15.534 8.443 12.862 1.00 0.00 C ATOM 727 C LEU A 660 -16.510 9.574 12.575 1.00 0.00 C ATOM 728 O LEU A 660 -16.376 10.277 11.571 1.00 0.00 O ATOM 729 CB LEU A 660 -14.102 8.993 12.924 1.00 0.00 C ATOM 730 CG LEU A 660 -13.105 8.166 13.746 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.677 8.469 13.322 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.272 8.452 15.231 1.00 0.00 C ATOM 0 H LEU A 660 -15.362 7.746 10.897 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.776 7.991 13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.722 9.079 11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.137 10.001 13.338 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.310 7.111 13.562 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -10.986 7.872 13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.551 8.225 12.267 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.468 9.528 13.477 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.557 7.857 15.799 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.094 9.511 15.420 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.285 8.194 15.540 1.00 0.00 H new ATOM 744 N LEU A 661 -17.493 9.750 13.445 1.00 0.00 N ATOM 745 CA LEU A 661 -18.476 10.806 13.255 1.00 0.00 C ATOM 746 C LEU A 661 -18.208 11.923 14.255 1.00 0.00 C ATOM 747 O LEU A 661 -18.372 11.736 15.460 1.00 0.00 O ATOM 748 CB LEU A 661 -19.892 10.242 13.435 1.00 0.00 C ATOM 749 CG LEU A 661 -20.221 9.015 12.558 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.630 8.495 12.822 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.047 9.334 11.077 1.00 0.00 C ATOM 0 H LEU A 661 -17.631 9.182 14.281 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.397 11.208 12.245 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.028 9.969 14.481 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.612 11.031 13.215 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.515 8.230 12.830 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.824 7.631 12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.720 8.203 13.868 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.354 9.279 12.601 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.286 8.451 10.484 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.715 10.149 10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.015 9.630 10.887 1.00 0.00 H new ATOM 763 N ALA A 662 -17.793 13.082 13.760 1.00 0.00 N ATOM 764 CA ALA A 662 -17.474 14.194 14.645 1.00 0.00 C ATOM 765 C ALA A 662 -18.509 15.308 14.601 1.00 0.00 C ATOM 766 O ALA A 662 -18.927 15.746 13.529 1.00 0.00 O ATOM 767 CB ALA A 662 -16.099 14.749 14.304 1.00 0.00 C ATOM 0 H ALA A 662 -17.671 13.275 12.766 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.479 13.800 15.661 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.867 15.580 14.970 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.350 13.966 14.426 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.094 15.098 13.272 1.00 0.00 H new ATOM 773 N GLU A 663 -18.907 15.758 15.783 1.00 0.00 N ATOM 774 CA GLU A 663 -19.866 16.845 15.914 1.00 0.00 C ATOM 775 C GLU A 663 -19.163 18.194 15.719 1.00 0.00 C ATOM 776 O GLU A 663 -18.001 18.350 16.095 1.00 0.00 O ATOM 777 CB GLU A 663 -20.528 16.797 17.294 1.00 0.00 C ATOM 778 CG GLU A 663 -21.320 15.523 17.548 1.00 0.00 C ATOM 779 CD GLU A 663 -21.886 15.453 18.953 1.00 0.00 C ATOM 780 OE1 GLU A 663 -21.511 16.302 19.790 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.708 14.549 19.214 1.00 0.00 O ATOM 0 H GLU A 663 -18.577 15.383 16.672 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.633 16.731 15.148 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.759 16.895 18.060 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -21.193 17.655 17.398 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -22.136 15.459 16.829 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.676 14.660 17.377 1.00 0.00 H new ATOM 788 N PRO A 664 -19.856 19.192 15.134 1.00 0.00 N ATOM 789 CA PRO A 664 -21.237 19.042 14.661 1.00 0.00 C ATOM 790 C PRO A 664 -21.339 18.197 13.391 1.00 0.00 C ATOM 791 O PRO A 664 -20.513 18.311 12.481 1.00 0.00 O ATOM 792 CB PRO A 664 -21.667 20.484 14.383 1.00 0.00 C ATOM 793 CG PRO A 664 -20.401 21.194 14.048 1.00 0.00 C ATOM 794 CD PRO A 664 -19.335 20.553 14.900 1.00 0.00 C ATOM 0 HA PRO A 664 -21.862 18.524 15.388 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.380 20.534 13.560 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.153 20.928 15.252 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.166 21.096 12.988 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.482 22.260 14.259 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.372 20.532 14.390 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -19.189 21.094 15.835 1.00 0.00 H new ATOM 802 N PHE A 665 -22.356 17.352 13.343 1.00 0.00 N ATOM 803 CA PHE A 665 -22.590 16.492 12.189 1.00 0.00 C ATOM 804 C PHE A 665 -23.443 17.195 11.133 1.00 0.00 C ATOM 805 O PHE A 665 -24.348 17.961 11.462 1.00 0.00 O ATOM 806 CB PHE A 665 -23.271 15.191 12.624 1.00 0.00 C ATOM 807 CG PHE A 665 -24.113 15.308 13.868 1.00 0.00 C ATOM 808 CD1 PHE A 665 -25.262 16.084 13.881 1.00 0.00 C ATOM 809 CD2 PHE A 665 -23.757 14.630 15.023 1.00 0.00 C ATOM 810 CE1 PHE A 665 -26.036 16.183 15.020 1.00 0.00 C ATOM 811 CE2 PHE A 665 -24.527 14.726 16.166 1.00 0.00 C ATOM 812 CZ PHE A 665 -25.668 15.503 16.165 1.00 0.00 C ATOM 0 H PHE A 665 -23.038 17.241 14.094 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.621 16.262 11.746 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -23.900 14.835 11.808 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -22.505 14.433 12.790 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.555 16.618 12.989 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -22.867 14.019 15.030 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -26.928 16.791 15.016 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -24.237 14.194 17.060 1.00 0.00 H new ATOM 0 HZ PHE A 665 -26.272 15.579 17.057 1.00 0.00 H new ATOM 822 N SER A 666 -23.149 16.930 9.861 1.00 0.00 N ATOM 823 CA SER A 666 -23.893 17.541 8.763 1.00 0.00 C ATOM 824 C SER A 666 -24.970 16.605 8.208 1.00 0.00 C ATOM 825 O SER A 666 -25.915 17.057 7.562 1.00 0.00 O ATOM 826 CB SER A 666 -22.935 17.963 7.648 1.00 0.00 C ATOM 827 OG SER A 666 -22.205 16.852 7.154 1.00 0.00 O ATOM 0 H SER A 666 -22.404 16.299 9.567 1.00 0.00 H new ATOM 0 HA SER A 666 -24.398 18.422 9.160 1.00 0.00 H new ATOM 0 HB2 SER A 666 -23.498 18.423 6.835 1.00 0.00 H new ATOM 0 HB3 SER A 666 -22.244 18.718 8.024 1.00 0.00 H new ATOM 0 HG SER A 666 -21.250 17.071 7.134 1.00 0.00 H new ATOM 833 N TYR A 667 -24.827 15.302 8.462 1.00 0.00 N ATOM 834 CA TYR A 667 -25.802 14.314 7.989 1.00 0.00 C ATOM 835 C TYR A 667 -27.138 14.416 8.735 1.00 0.00 C ATOM 836 O TYR A 667 -28.152 13.893 8.274 1.00 0.00 O ATOM 837 CB TYR A 667 -25.238 12.893 8.104 1.00 0.00 C ATOM 838 CG TYR A 667 -24.562 12.595 9.425 1.00 0.00 C ATOM 839 CD1 TYR A 667 -25.302 12.264 10.552 1.00 0.00 C ATOM 840 CD2 TYR A 667 -23.178 12.640 9.539 1.00 0.00 C ATOM 841 CE1 TYR A 667 -24.681 11.988 11.753 1.00 0.00 C ATOM 842 CE2 TYR A 667 -22.552 12.363 10.739 1.00 0.00 C ATOM 843 CZ TYR A 667 -23.309 12.038 11.842 1.00 0.00 C ATOM 844 OH TYR A 667 -22.691 11.769 13.040 1.00 0.00 O ATOM 0 H TYR A 667 -24.049 14.907 8.990 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.994 14.536 6.939 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -26.049 12.180 7.955 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.521 12.733 7.298 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -26.379 12.222 10.488 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -22.582 12.896 8.675 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -25.271 11.733 12.621 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -21.475 12.401 10.811 1.00 0.00 H new ATOM 0 HH TYR A 667 -22.899 12.480 13.682 1.00 0.00 H new ATOM 854 N GLY A 668 -27.135 15.082 9.885 1.00 0.00 N ATOM 855 CA GLY A 668 -28.359 15.243 10.646 1.00 0.00 C ATOM 856 C GLY A 668 -28.487 14.276 11.809 1.00 0.00 C ATOM 857 O GLY A 668 -27.773 14.393 12.802 1.00 0.00 O ATOM 0 H GLY A 668 -26.309 15.512 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -28.408 16.263 11.026 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -29.211 15.110 9.979 1.00 0.00 H new ATOM 861 N ASP A 669 -29.396 13.317 11.684 1.00 0.00 N ATOM 862 CA ASP A 669 -29.639 12.345 12.751 1.00 0.00 C ATOM 863 C ASP A 669 -28.652 11.179 12.675 1.00 0.00 C ATOM 864 O ASP A 669 -28.712 10.360 11.757 1.00 0.00 O ATOM 865 CB ASP A 669 -31.075 11.823 12.670 1.00 0.00 C ATOM 866 CG ASP A 669 -31.447 10.969 13.865 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.650 11.538 14.956 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.534 9.734 13.708 1.00 0.00 O ATOM 0 H ASP A 669 -29.978 13.189 10.856 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.493 12.850 13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.762 12.666 12.602 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.196 11.239 11.758 1.00 0.00 H new ATOM 873 N VAL A 670 -27.750 11.115 13.654 1.00 0.00 N ATOM 874 CA VAL A 670 -26.729 10.068 13.714 1.00 0.00 C ATOM 875 C VAL A 670 -27.321 8.663 13.899 1.00 0.00 C ATOM 876 O VAL A 670 -26.775 7.691 13.376 1.00 0.00 O ATOM 877 CB VAL A 670 -25.696 10.366 14.834 1.00 0.00 C ATOM 878 CG1 VAL A 670 -26.351 10.362 16.208 1.00 0.00 C ATOM 879 CG2 VAL A 670 -24.541 9.375 14.791 1.00 0.00 C ATOM 0 H VAL A 670 -27.706 11.783 14.424 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.225 10.077 12.748 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.298 11.364 14.653 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -25.600 10.574 16.969 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -27.129 11.125 16.243 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -26.794 9.384 16.397 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -23.833 9.607 15.586 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -24.924 8.364 14.930 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -24.039 9.443 13.826 1.00 0.00 H new ATOM 889 N GLN A 671 -28.442 8.555 14.613 1.00 0.00 N ATOM 890 CA GLN A 671 -29.070 7.258 14.852 1.00 0.00 C ATOM 891 C GLN A 671 -29.500 6.613 13.534 1.00 0.00 C ATOM 892 O GLN A 671 -29.324 5.410 13.332 1.00 0.00 O ATOM 893 CB GLN A 671 -30.289 7.419 15.768 1.00 0.00 C ATOM 894 CG GLN A 671 -29.940 7.790 17.203 1.00 0.00 C ATOM 895 CD GLN A 671 -29.951 9.289 17.448 1.00 0.00 C ATOM 896 OE1 GLN A 671 -29.652 10.082 16.555 1.00 0.00 O ATOM 897 NE2 GLN A 671 -30.299 9.687 18.665 1.00 0.00 N ATOM 0 H GLN A 671 -28.930 9.346 15.033 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.338 6.612 15.337 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -30.943 8.186 15.354 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.854 6.487 15.772 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.649 7.312 17.879 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -28.953 7.395 17.445 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.540 8.998 19.377 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -30.326 10.682 18.888 1.00 0.00 H new ATOM 906 N GLU A 672 -30.069 7.426 12.642 1.00 0.00 N ATOM 907 CA GLU A 672 -30.512 6.950 11.334 1.00 0.00 C ATOM 908 C GLU A 672 -29.327 6.508 10.482 1.00 0.00 C ATOM 909 O GLU A 672 -29.408 5.509 9.770 1.00 0.00 O ATOM 910 CB GLU A 672 -31.311 8.032 10.603 1.00 0.00 C ATOM 911 CG GLU A 672 -32.685 8.289 11.206 1.00 0.00 C ATOM 912 CD GLU A 672 -33.373 9.500 10.606 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.679 10.328 9.979 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.604 9.620 10.765 1.00 0.00 O ATOM 0 H GLU A 672 -30.233 8.420 12.804 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.160 6.089 11.497 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.741 8.961 10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.430 7.741 9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.312 7.410 11.058 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.584 8.430 12.282 1.00 0.00 H new ATOM 921 N LEU A 673 -28.233 7.265 10.558 1.00 0.00 N ATOM 922 CA LEU A 673 -27.019 6.948 9.810 1.00 0.00 C ATOM 923 C LEU A 673 -26.473 5.601 10.267 1.00 0.00 C ATOM 924 O LEU A 673 -26.079 4.766 9.453 1.00 0.00 O ATOM 925 CB LEU A 673 -25.961 8.040 10.014 1.00 0.00 C ATOM 926 CG LEU A 673 -24.640 7.814 9.273 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.865 7.787 7.769 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.630 8.888 9.639 1.00 0.00 C ATOM 0 H LEU A 673 -28.164 8.105 11.133 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.263 6.898 8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.380 8.994 9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.751 8.126 11.080 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.241 6.847 9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -23.914 7.625 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.552 6.979 7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.291 8.738 7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.698 8.709 9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.024 9.867 9.366 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.441 8.860 10.712 1.00 0.00 H new ATOM 940 N VAL A 674 -26.462 5.406 11.583 1.00 0.00 N ATOM 941 CA VAL A 674 -25.995 4.163 12.177 1.00 0.00 C ATOM 942 C VAL A 674 -26.888 3.017 11.730 1.00 0.00 C ATOM 943 O VAL A 674 -26.404 1.956 11.346 1.00 0.00 O ATOM 944 CB VAL A 674 -25.978 4.237 13.722 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.714 2.866 14.330 1.00 0.00 C ATOM 946 CG2 VAL A 674 -24.938 5.241 14.198 1.00 0.00 C ATOM 0 H VAL A 674 -26.775 6.101 12.261 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.973 3.994 11.839 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.960 4.572 14.055 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.707 2.945 15.417 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.498 2.174 14.022 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.748 2.496 13.987 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.941 5.279 15.287 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -23.952 4.937 13.848 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.176 6.227 13.800 1.00 0.00 H new ATOM 956 N ASP A 675 -28.200 3.257 11.765 1.00 0.00 N ATOM 957 CA ASP A 675 -29.182 2.259 11.352 1.00 0.00 C ATOM 958 C ASP A 675 -28.967 1.859 9.899 1.00 0.00 C ATOM 959 O ASP A 675 -29.076 0.686 9.553 1.00 0.00 O ATOM 960 CB ASP A 675 -30.602 2.805 11.533 1.00 0.00 C ATOM 961 CG ASP A 675 -31.668 1.769 11.234 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.787 0.798 12.012 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.389 1.933 10.229 1.00 0.00 O ATOM 0 H ASP A 675 -28.606 4.139 12.077 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.054 1.377 11.980 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.723 3.160 12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.743 3.665 10.878 1.00 0.00 H new ATOM 968 N GLN A 676 -28.664 2.839 9.054 1.00 0.00 N ATOM 969 CA GLN A 676 -28.439 2.570 7.634 1.00 0.00 C ATOM 970 C GLN A 676 -27.132 1.814 7.424 1.00 0.00 C ATOM 971 O GLN A 676 -27.060 0.888 6.616 1.00 0.00 O ATOM 972 CB GLN A 676 -28.424 3.873 6.832 1.00 0.00 C ATOM 973 CG GLN A 676 -29.782 4.553 6.747 1.00 0.00 C ATOM 974 CD GLN A 676 -29.744 5.836 5.941 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.159 5.887 4.860 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.370 6.882 6.462 1.00 0.00 N ATOM 0 H GLN A 676 -28.569 3.819 9.322 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.261 1.948 7.278 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.711 4.561 7.286 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.068 3.665 5.823 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.500 3.867 6.297 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.138 4.772 7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -30.843 6.797 7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -30.378 7.772 5.963 1.00 0.00 H new ATOM 985 N LEU A 677 -26.102 2.217 8.161 1.00 0.00 N ATOM 986 CA LEU A 677 -24.799 1.593 8.072 1.00 0.00 C ATOM 987 C LEU A 677 -24.823 0.166 8.617 1.00 0.00 C ATOM 988 O LEU A 677 -24.275 -0.745 7.999 1.00 0.00 O ATOM 989 CB LEU A 677 -23.773 2.437 8.833 1.00 0.00 C ATOM 990 CG LEU A 677 -22.344 1.884 8.813 1.00 0.00 C ATOM 991 CD1 LEU A 677 -21.804 1.828 7.390 1.00 0.00 C ATOM 992 CD2 LEU A 677 -21.429 2.717 9.699 1.00 0.00 C ATOM 0 H LEU A 677 -26.153 2.983 8.833 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.517 1.538 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -23.765 3.442 8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -24.097 2.530 9.870 1.00 0.00 H new ATOM 0 HG LEU A 677 -22.371 0.869 9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -20.788 1.432 7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -22.439 1.181 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.798 2.831 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -20.420 2.305 9.669 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.412 3.746 9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -21.799 2.697 10.724 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.477 -0.028 9.768 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.545 -1.359 10.386 1.00 0.00 C ATOM 1006 C ARG A 678 -26.452 -2.287 9.584 1.00 0.00 C ATOM 1007 O ARG A 678 -26.326 -3.510 9.651 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.018 -1.282 11.845 1.00 0.00 C ATOM 1009 CG ARG A 678 -27.483 -0.901 12.007 1.00 0.00 C ATOM 1010 CD ARG A 678 -27.891 -0.800 13.485 1.00 0.00 C ATOM 1011 NE ARG A 678 -29.305 -0.467 13.633 1.00 0.00 N ATOM 1012 CZ ARG A 678 -29.910 -0.314 14.805 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -29.229 -0.469 15.933 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -31.201 -0.007 14.848 1.00 0.00 N ATOM 0 H ARG A 678 -25.960 0.707 10.285 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.535 -1.769 10.382 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.851 -2.248 12.321 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -25.404 -0.555 12.376 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -27.666 0.054 11.514 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -28.108 -1.642 11.508 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.686 -1.747 13.985 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -27.285 -0.041 13.979 1.00 0.00 H new ATOM 0 HE ARG A 678 -29.861 -0.345 12.786 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.238 -0.706 15.902 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.697 -0.351 16.832 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -31.726 0.111 13.982 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -31.667 0.111 15.747 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.381 -1.691 8.848 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.303 -2.442 8.013 1.00 0.00 C ATOM 1030 C GLN A 679 -27.545 -3.137 6.882 1.00 0.00 C ATOM 1031 O GLN A 679 -27.854 -4.272 6.518 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.379 -1.506 7.453 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.479 -2.217 6.680 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.533 -1.262 6.153 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.227 -0.330 5.410 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.782 -1.486 6.537 1.00 0.00 N ATOM 0 H GLN A 679 -27.515 -0.680 8.814 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.790 -3.208 8.617 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.829 -0.952 8.277 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -28.904 -0.775 6.799 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.038 -2.762 5.845 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -30.954 -2.955 7.327 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -32.993 -2.270 7.154 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.532 -0.874 6.215 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.552 -2.441 6.331 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.751 -2.985 5.239 1.00 0.00 C ATOM 1047 C ARG A 680 -24.548 -3.755 5.767 1.00 0.00 C ATOM 1048 O ARG A 680 -24.220 -4.833 5.269 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.269 -1.856 4.318 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.366 -0.891 3.884 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.512 -1.608 3.189 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.480 -0.671 2.623 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.638 -1.042 2.085 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.968 -2.326 2.034 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.467 -0.127 1.600 1.00 0.00 N ATOM 0 H ARG A 680 -26.284 -1.501 6.623 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.383 -3.671 4.676 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.488 -1.294 4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.815 -2.296 3.430 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -26.747 -0.359 4.756 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -25.946 -0.143 3.212 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -27.115 -2.243 2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.015 -2.263 3.900 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.255 0.324 2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.333 -3.031 2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.857 -2.608 1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.216 0.861 1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.355 -0.411 1.187 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.887 -3.197 6.771 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.725 -3.835 7.365 1.00 0.00 C ATOM 1071 C CYS A 681 -22.941 -4.040 8.855 1.00 0.00 C ATOM 1072 O CYS A 681 -23.358 -3.125 9.560 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.473 -2.990 7.126 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.067 -2.749 5.379 1.00 0.00 S ATOM 0 H CYS A 681 -24.138 -2.302 7.191 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.585 -4.808 6.893 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.611 -2.015 7.594 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.627 -3.465 7.622 1.00 0.00 H new ATOM 0 HG CYS A 681 -19.995 -2.021 5.279 1.00 0.00 H new ATOM 1080 N THR A 682 -22.635 -5.234 9.335 1.00 0.00 N ATOM 1081 CA THR A 682 -22.805 -5.553 10.745 1.00 0.00 C ATOM 1082 C THR A 682 -21.808 -4.765 11.593 1.00 0.00 C ATOM 1083 O THR A 682 -20.783 -4.310 11.082 1.00 0.00 O ATOM 1084 CB THR A 682 -22.621 -7.067 10.997 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.288 -7.463 10.656 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.620 -7.877 10.183 1.00 0.00 C ATOM 0 H THR A 682 -22.267 -5.999 8.770 1.00 0.00 H new ATOM 0 HA THR A 682 -23.819 -5.274 11.031 1.00 0.00 H new ATOM 0 HB THR A 682 -22.797 -7.260 12.055 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.180 -8.423 10.820 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.471 -8.939 10.377 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.634 -7.595 10.467 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.471 -7.678 9.122 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.091 -4.586 12.900 1.00 0.00 N ATOM 1095 CA PRO A 683 -21.199 -3.843 13.800 1.00 0.00 C ATOM 1096 C PRO A 683 -19.803 -4.456 13.868 1.00 0.00 C ATOM 1097 O PRO A 683 -18.830 -3.765 14.166 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.897 -3.929 15.166 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.866 -5.058 15.037 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.303 -5.051 13.599 1.00 0.00 C ATOM 0 HA PRO A 683 -21.043 -2.820 13.459 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.179 -4.115 15.965 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -22.408 -2.997 15.407 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -22.400 -6.007 15.301 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.716 -4.924 15.706 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.610 -6.041 13.263 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -24.148 -4.382 13.435 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.712 -5.760 13.620 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.422 -6.437 13.624 1.00 0.00 C ATOM 1110 C GLU A 684 -17.614 -6.025 12.396 1.00 0.00 C ATOM 1111 O GLU A 684 -16.401 -5.841 12.465 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.603 -7.961 13.646 1.00 0.00 C ATOM 1113 CG GLU A 684 -19.183 -8.501 14.950 1.00 0.00 C ATOM 1114 CD GLU A 684 -20.700 -8.555 14.958 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -21.325 -8.002 14.026 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -21.265 -9.150 15.898 1.00 0.00 O ATOM 0 H GLU A 684 -20.509 -6.363 13.416 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.883 -6.143 14.525 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -19.256 -8.250 12.823 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.637 -8.433 13.467 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -18.790 -9.502 15.127 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.845 -7.876 15.776 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.313 -5.898 11.267 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.697 -5.500 10.004 1.00 0.00 C ATOM 1125 C GLN A 685 -17.307 -4.023 9.997 1.00 0.00 C ATOM 1126 O GLN A 685 -16.246 -3.655 9.492 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.657 -5.782 8.847 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.856 -7.263 8.565 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.964 -7.518 7.563 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.063 -6.977 7.692 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.684 -8.339 6.561 1.00 0.00 N ATOM 0 H GLN A 685 -19.317 -6.068 11.204 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.785 -6.085 9.885 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.624 -5.331 9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.279 -5.297 7.947 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.925 -7.686 8.188 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.087 -7.779 9.497 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.760 -8.765 6.494 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.393 -8.545 5.857 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.173 -3.184 10.559 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.941 -1.741 10.587 1.00 0.00 C ATOM 1142 C LEU A 686 -18.029 -1.176 11.999 1.00 0.00 C ATOM 1143 O LEU A 686 -19.102 -1.180 12.603 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.986 -1.034 9.714 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.466 -0.387 8.427 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.428 0.677 8.743 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.893 -1.439 7.490 1.00 0.00 C ATOM 0 H LEU A 686 -19.043 -3.478 11.002 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.934 -1.567 10.207 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -19.756 -1.758 9.447 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.469 -0.263 10.314 1.00 0.00 H new ATOM 0 HG LEU A 686 -19.304 0.095 7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -17.071 1.124 7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -17.877 1.449 9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -16.590 0.222 9.272 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.529 -0.958 6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.069 -1.955 7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.670 -2.159 7.233 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.913 -0.679 12.527 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.927 -0.084 13.857 1.00 0.00 C ATOM 1161 C LYS A 687 -17.355 1.372 13.757 1.00 0.00 C ATOM 1162 O LYS A 687 -17.035 2.062 12.792 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.562 -0.212 14.543 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.091 -1.650 14.733 1.00 0.00 C ATOM 1165 CD LYS A 687 -15.994 -2.415 15.714 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.510 -3.847 15.987 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.415 -4.557 16.933 1.00 0.00 N ATOM 0 H LYS A 687 -16.005 -0.676 12.063 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.645 -0.624 14.474 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.820 0.327 13.954 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.610 0.275 15.517 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.083 -2.161 13.770 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.066 -1.652 15.104 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.042 -1.868 16.656 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.007 -2.450 15.314 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -15.457 -4.399 15.049 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -14.501 -3.819 16.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -16.060 -5.521 17.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -16.446 -4.042 17.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -17.372 -4.604 16.528 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.083 1.831 14.756 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.589 3.194 14.756 1.00 0.00 C ATOM 1183 C ILE A 688 -18.139 3.956 15.994 1.00 0.00 C ATOM 1184 O ILE A 688 -18.410 3.551 17.128 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.135 3.216 14.671 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.612 2.494 13.402 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.649 4.652 14.677 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.105 2.236 13.375 1.00 0.00 C ATOM 0 H ILE A 688 -18.338 1.283 15.578 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.177 3.685 13.874 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.533 2.697 15.543 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.339 3.090 12.531 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.086 1.543 13.316 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.737 4.649 14.617 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.338 5.146 15.597 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.240 5.189 13.821 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.369 1.723 12.450 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.382 1.614 14.226 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.639 3.185 13.429 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.447 5.058 15.754 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.960 5.923 16.825 1.00 0.00 C ATOM 1202 C PHE A 689 -17.516 7.339 16.655 1.00 0.00 C ATOM 1203 O PHE A 689 -17.677 7.815 15.529 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.430 5.973 16.811 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.759 4.652 17.066 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.391 3.831 16.012 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.483 4.239 18.359 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.763 2.622 16.242 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.857 3.030 18.596 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.497 2.221 17.536 1.00 0.00 C ATOM 0 H PHE A 689 -17.206 5.380 14.817 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.298 5.515 17.778 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.101 6.352 15.844 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -15.096 6.687 17.564 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.598 4.140 14.998 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.760 4.869 19.191 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.481 1.992 15.411 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.649 2.718 19.609 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.008 1.276 17.719 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.800 8.018 17.763 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.330 9.380 17.706 1.00 0.00 C ATOM 1222 C ILE A 690 -17.463 10.347 18.519 1.00 0.00 C ATOM 1223 O ILE A 690 -16.988 10.014 19.609 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.805 9.429 18.191 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.390 10.835 18.013 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.917 8.979 19.642 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.899 10.883 18.127 1.00 0.00 C ATOM 0 H ILE A 690 -17.674 7.652 18.706 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.305 9.698 16.664 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.384 8.738 17.577 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.956 11.497 18.762 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.095 11.221 17.037 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.960 9.023 19.957 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.552 7.956 19.735 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.319 9.636 20.274 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.242 11.909 17.990 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.342 10.247 17.361 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.201 10.528 19.112 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.248 11.541 17.964 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.429 12.560 18.616 1.00 0.00 C ATOM 1241 C LEU A 691 -17.283 13.742 19.053 1.00 0.00 C ATOM 1242 O LEU A 691 -18.164 14.195 18.316 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.340 13.058 17.662 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.487 11.974 17.002 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.521 12.596 16.011 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.730 11.176 18.047 1.00 0.00 C ATOM 0 H LEU A 691 -17.631 11.825 17.062 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.969 12.106 19.494 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.813 13.649 16.878 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.680 13.728 18.212 1.00 0.00 H new ATOM 0 HG LEU A 691 -15.150 11.294 16.466 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.920 11.813 15.548 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.081 13.126 15.241 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.867 13.296 16.531 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -13.130 10.410 17.556 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -13.077 11.842 18.611 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.438 10.701 18.726 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.007 14.244 20.246 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.745 15.375 20.771 1.00 0.00 C ATOM 1260 C GLY A 692 -17.511 15.559 22.253 1.00 0.00 C ATOM 1261 O GLY A 692 -16.710 14.842 22.849 1.00 0.00 O ATOM 0 H GLY A 692 -16.280 13.886 20.865 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.448 16.280 20.241 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.810 15.232 20.586 1.00 0.00 H new ATOM 1265 N SER A 693 -18.192 16.532 22.844 1.00 0.00 N ATOM 1266 CA SER A 693 -18.065 16.795 24.276 1.00 0.00 C ATOM 1267 C SER A 693 -18.644 15.642 25.088 1.00 0.00 C ATOM 1268 O SER A 693 -18.113 15.269 26.134 1.00 0.00 O ATOM 1269 CB SER A 693 -18.759 18.113 24.638 1.00 0.00 C ATOM 1270 OG SER A 693 -20.139 18.072 24.316 1.00 0.00 O ATOM 0 H SER A 693 -18.838 17.153 22.357 1.00 0.00 H new ATOM 0 HA SER A 693 -17.006 16.883 24.519 1.00 0.00 H new ATOM 0 HB2 SER A 693 -18.637 18.310 25.703 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.283 18.936 24.105 1.00 0.00 H new ATOM 0 HG SER A 693 -20.557 18.924 24.559 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.736 15.079 24.589 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.389 13.953 25.233 1.00 0.00 C ATOM 1278 C LYS A 694 -20.695 12.890 24.191 1.00 0.00 C ATOM 1279 O LYS A 694 -21.288 13.180 23.152 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.676 14.397 25.937 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.394 13.270 26.670 1.00 0.00 C ATOM 1282 CD LYS A 694 -23.649 13.763 27.376 1.00 0.00 C ATOM 1283 CE LYS A 694 -24.345 12.636 28.124 1.00 0.00 C ATOM 1284 NZ LYS A 694 -24.829 11.570 27.204 1.00 0.00 N ATOM 0 H LYS A 694 -20.191 15.390 23.730 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.721 13.540 25.989 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -21.436 15.187 26.649 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.353 14.828 25.199 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.660 12.487 25.960 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -21.719 12.823 27.399 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -23.387 14.558 28.075 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -24.334 14.194 26.645 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -23.656 12.203 28.850 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -25.187 13.040 28.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -25.326 10.839 27.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -25.480 11.983 26.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -24.019 11.143 26.711 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.272 11.665 24.466 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.509 10.582 23.536 1.00 0.00 C ATOM 1300 C GLY A 695 -21.965 10.173 23.468 1.00 0.00 C ATOM 1301 O GLY A 695 -22.598 9.924 24.494 1.00 0.00 O ATOM 0 H GLY A 695 -19.770 11.403 25.314 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.174 10.882 22.543 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.908 9.721 23.828 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.494 10.103 22.254 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.879 9.704 22.041 1.00 0.00 C ATOM 1307 C ASN A 696 -23.950 8.199 21.822 1.00 0.00 C ATOM 1308 O ASN A 696 -23.816 7.722 20.693 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.481 10.448 20.848 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.986 10.288 20.772 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -26.663 10.191 21.796 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.521 10.259 19.560 1.00 0.00 N ATOM 0 H ASN A 696 -21.983 10.318 21.398 1.00 0.00 H new ATOM 0 HA ASN A 696 -24.460 9.964 22.926 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -24.233 11.507 20.920 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.031 10.078 19.927 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -27.530 10.153 19.450 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -25.924 10.343 18.737 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.144 7.460 22.911 1.00 0.00 N ATOM 1320 CA TYR A 697 -24.207 5.996 22.873 1.00 0.00 C ATOM 1321 C TYR A 697 -25.486 5.467 22.210 1.00 0.00 C ATOM 1322 O TYR A 697 -26.205 4.655 22.792 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.081 5.427 24.293 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.576 6.359 25.380 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.930 6.464 25.673 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -23.685 7.137 26.111 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -26.383 7.319 26.660 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -24.130 7.992 27.100 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.479 8.080 27.371 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.925 8.933 28.354 1.00 0.00 O ATOM 0 H TYR A 697 -24.262 7.855 23.844 1.00 0.00 H new ATOM 0 HA TYR A 697 -23.370 5.661 22.260 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -24.639 4.492 24.349 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -23.035 5.186 24.485 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -26.641 5.867 25.120 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -22.627 7.072 25.902 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -27.439 7.391 26.873 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -23.424 8.589 27.659 1.00 0.00 H new ATOM 0 HH TYR A 697 -25.170 9.211 28.913 1.00 0.00 H new ATOM 1340 N GLN A 698 -25.761 5.921 20.991 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.929 5.474 20.252 1.00 0.00 C ATOM 1342 C GLN A 698 -26.494 4.752 18.982 1.00 0.00 C ATOM 1343 O GLN A 698 -26.552 5.311 17.887 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.834 6.659 19.900 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.360 7.420 21.111 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.210 6.558 22.023 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.204 5.975 21.593 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -28.828 6.476 23.289 1.00 0.00 N ATOM 0 H GLN A 698 -25.185 6.602 20.495 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.494 4.785 20.880 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.280 7.349 19.263 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.680 6.296 19.317 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -27.518 7.820 21.677 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.949 8.272 20.771 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -27.997 6.976 23.604 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -29.365 5.913 23.948 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.053 3.507 19.136 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.614 2.733 17.987 1.00 0.00 C ATOM 1359 C GLY A 699 -24.117 2.812 17.733 1.00 0.00 C ATOM 1360 O GLY A 699 -23.642 2.363 16.691 1.00 0.00 O ATOM 0 H GLY A 699 -25.992 3.022 20.031 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.894 1.690 18.134 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -26.143 3.083 17.101 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.361 3.371 18.674 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.921 3.479 18.505 1.00 0.00 C ATOM 1366 C VAL A 700 -21.206 2.543 19.475 1.00 0.00 C ATOM 1367 O VAL A 700 -21.677 2.297 20.587 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.409 4.928 18.704 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -22.100 5.881 17.739 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.601 5.389 20.141 1.00 0.00 C ATOM 0 H VAL A 700 -23.719 3.751 19.550 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.698 3.190 17.478 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.340 4.935 18.490 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.726 6.893 17.896 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.894 5.573 16.714 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.175 5.861 17.915 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.232 6.409 20.248 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.661 5.358 20.395 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -21.048 4.731 20.811 1.00 0.00 H new ATOM 1380 N ASP A 701 -20.080 2.011 19.029 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.290 1.078 19.833 1.00 0.00 C ATOM 1382 C ASP A 701 -18.563 1.781 20.977 1.00 0.00 C ATOM 1383 O ASP A 701 -18.548 1.288 22.104 1.00 0.00 O ATOM 1384 CB ASP A 701 -18.285 0.329 18.953 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.665 -0.862 19.660 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -18.348 -1.472 20.509 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -16.498 -1.186 19.357 1.00 0.00 O ATOM 0 H ASP A 701 -19.686 2.208 18.109 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.985 0.363 20.273 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.785 -0.011 18.046 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.496 1.015 18.644 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.978 2.941 20.688 1.00 0.00 N ATOM 1393 CA ARG A 702 -17.227 3.694 21.693 1.00 0.00 C ATOM 1394 C ARG A 702 -17.358 5.193 21.459 1.00 0.00 C ATOM 1395 O ARG A 702 -17.734 5.632 20.369 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.742 3.298 21.696 1.00 0.00 C ATOM 1397 CG ARG A 702 -15.484 1.884 22.226 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.997 1.503 22.250 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.801 0.142 22.747 1.00 0.00 N ATOM 1400 CZ ARG A 702 -13.752 -0.178 24.038 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -13.865 0.764 24.966 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -13.586 -1.444 24.401 1.00 0.00 N ATOM 0 H ARG A 702 -18.009 3.381 19.768 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.653 3.448 22.666 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.353 3.373 20.681 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -15.186 4.012 22.304 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.888 1.803 23.235 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -16.025 1.168 21.607 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -13.582 1.588 21.246 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -13.451 2.204 22.881 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.695 -0.607 22.063 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -13.990 1.738 24.691 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -13.827 0.514 25.954 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.496 -2.171 23.691 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -13.548 -1.690 25.390 1.00 0.00 H new ATOM 1416 N TYR A 703 -17.040 5.977 22.483 1.00 0.00 N ATOM 1417 CA TYR A 703 -17.111 7.428 22.383 1.00 0.00 C ATOM 1418 C TYR A 703 -15.766 8.052 22.740 1.00 0.00 C ATOM 1419 O TYR A 703 -15.046 7.551 23.606 1.00 0.00 O ATOM 1420 CB TYR A 703 -18.226 7.982 23.287 1.00 0.00 C ATOM 1421 CG TYR A 703 -18.079 7.643 24.758 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.427 8.506 25.630 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.598 6.460 25.273 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.294 8.200 26.972 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.470 6.149 26.613 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.817 7.021 27.458 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.688 6.714 28.792 1.00 0.00 O ATOM 0 H TYR A 703 -16.731 5.631 23.391 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.349 7.691 21.352 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.256 9.066 23.180 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -19.184 7.600 22.934 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -17.017 9.431 25.253 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.109 5.773 24.615 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.783 8.881 27.636 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.880 5.227 26.997 1.00 0.00 H new ATOM 0 HH TYR A 703 -18.112 5.849 28.971 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.426 9.138 22.056 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.165 9.831 22.292 1.00 0.00 C ATOM 1439 C ILE A 704 -14.426 11.311 22.582 1.00 0.00 C ATOM 1440 O ILE A 704 -14.559 12.122 21.661 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.219 9.681 21.081 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -13.105 8.205 20.681 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.845 10.241 21.411 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.437 7.980 19.342 1.00 0.00 C ATOM 0 H ILE A 704 -16.008 9.559 21.331 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.681 9.379 23.158 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.632 10.243 20.244 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.544 7.673 21.449 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -14.103 7.768 20.655 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.189 10.128 20.548 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.934 11.298 21.664 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.425 9.699 22.259 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -12.395 6.911 19.131 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -13.009 8.481 18.561 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.425 8.385 19.367 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.527 11.671 23.875 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.802 13.050 24.301 1.00 0.00 C ATOM 1458 C PRO A 705 -13.607 13.994 24.167 1.00 0.00 C ATOM 1459 O PRO A 705 -12.451 13.574 24.244 1.00 0.00 O ATOM 1460 CB PRO A 705 -15.190 12.882 25.769 1.00 0.00 C ATOM 1461 CG PRO A 705 -14.426 11.685 26.219 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.364 10.763 25.030 1.00 0.00 C ATOM 0 HA PRO A 705 -15.567 13.511 23.677 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.927 13.764 26.353 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -16.264 12.734 25.882 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -13.425 11.962 26.551 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -14.919 11.202 27.063 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.416 10.227 24.988 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -15.153 10.012 25.064 1.00 0.00 H new ATOM 1470 N LEU A 706 -13.908 15.272 23.955 1.00 0.00 N ATOM 1471 CA LEU A 706 -12.890 16.306 23.834 1.00 0.00 C ATOM 1472 C LEU A 706 -12.451 16.789 25.220 1.00 0.00 C ATOM 1473 O LEU A 706 -13.269 16.879 26.138 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.444 17.495 23.036 1.00 0.00 C ATOM 1475 CG LEU A 706 -13.814 17.200 21.578 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.596 18.360 20.978 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.567 16.932 20.749 1.00 0.00 C ATOM 0 H LEU A 706 -14.863 15.618 23.863 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.030 15.884 23.314 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.330 17.872 23.548 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -12.704 18.295 23.049 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.441 16.308 21.564 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.849 18.131 19.943 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.511 18.516 21.549 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -13.988 19.264 21.012 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -12.853 16.725 19.718 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -11.917 17.806 20.777 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.036 16.072 21.158 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.157 17.115 25.392 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.155 17.003 24.326 1.00 0.00 C ATOM 1491 C PRO A 707 -9.753 15.553 24.062 1.00 0.00 C ATOM 1492 O PRO A 707 -9.626 14.752 24.990 1.00 0.00 O ATOM 1493 CB PRO A 707 -8.972 17.798 24.879 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.097 17.672 26.360 1.00 0.00 C ATOM 1495 CD PRO A 707 -10.575 17.631 26.647 1.00 0.00 C ATOM 0 HA PRO A 707 -10.525 17.372 23.369 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.023 17.395 24.525 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.013 18.841 24.565 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -8.604 16.768 26.718 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -8.624 18.514 26.865 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.802 16.980 27.492 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -10.963 18.619 26.893 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.554 15.219 22.795 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.156 13.869 22.425 1.00 0.00 C ATOM 1505 C ILE A 708 -7.661 13.668 22.677 1.00 0.00 C ATOM 1506 O ILE A 708 -6.827 14.368 22.103 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.456 13.577 20.938 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -10.942 13.778 20.640 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -9.043 12.155 20.584 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -11.275 13.749 19.164 1.00 0.00 C ATOM 0 H ILE A 708 -9.661 15.861 22.010 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.734 13.180 23.041 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.880 14.274 20.330 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -11.514 13.001 21.148 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -11.261 14.733 21.057 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -9.260 11.964 19.533 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -7.975 12.031 20.762 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -9.598 11.450 21.203 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -12.346 13.898 19.030 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -10.731 14.543 18.653 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -10.988 12.785 18.745 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.334 12.715 23.541 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.941 12.418 23.860 1.00 0.00 C ATOM 1524 C HIS A 709 -5.361 11.435 22.846 1.00 0.00 C ATOM 1525 O HIS A 709 -5.870 10.327 22.695 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.817 11.849 25.279 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.246 12.800 26.358 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.560 13.094 26.654 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.497 13.528 27.225 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.567 13.971 27.667 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.340 14.266 28.050 1.00 0.00 N ATOM 0 H HIS A 709 -8.013 12.134 24.033 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.375 13.348 23.811 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.417 10.942 25.349 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.781 11.560 25.454 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.418 13.533 27.268 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.461 14.383 28.112 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.066 14.904 28.797 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.268 11.824 22.157 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.624 10.981 21.129 1.00 0.00 C ATOM 1541 C PRO A 710 -3.090 9.652 21.663 1.00 0.00 C ATOM 1542 O PRO A 710 -3.060 8.655 20.940 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.459 11.850 20.632 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.221 12.845 21.716 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.574 13.115 22.321 1.00 0.00 C ATOM 0 HA PRO A 710 -4.341 10.696 20.359 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.569 11.248 20.449 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.709 12.344 19.693 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.529 12.454 22.462 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -1.779 13.759 21.319 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.498 13.403 23.369 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.094 13.922 21.805 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.676 9.641 22.928 1.00 0.00 N ATOM 1554 CA GLU A 711 -2.126 8.438 23.553 1.00 0.00 C ATOM 1555 C GLU A 711 -3.165 7.319 23.664 1.00 0.00 C ATOM 1556 O GLU A 711 -2.869 6.159 23.376 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.576 8.779 24.943 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.922 7.602 25.657 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.348 7.980 27.009 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.460 9.164 27.393 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.214 7.092 27.682 1.00 0.00 O ATOM 0 H GLU A 711 -2.711 10.454 23.543 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.321 8.075 22.914 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.846 9.583 24.846 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.389 9.159 25.561 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.658 6.809 25.789 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -0.127 7.199 25.030 1.00 0.00 H new ATOM 1568 N SER A 712 -4.380 7.670 24.070 1.00 0.00 N ATOM 1569 CA SER A 712 -5.442 6.684 24.238 1.00 0.00 C ATOM 1570 C SER A 712 -6.318 6.572 22.996 1.00 0.00 C ATOM 1571 O SER A 712 -7.031 5.585 22.825 1.00 0.00 O ATOM 1572 CB SER A 712 -6.302 7.037 25.451 1.00 0.00 C ATOM 1573 OG SER A 712 -5.533 7.022 26.642 1.00 0.00 O ATOM 0 H SER A 712 -4.654 8.628 24.289 1.00 0.00 H new ATOM 0 HA SER A 712 -4.966 5.716 24.396 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.745 8.023 25.312 1.00 0.00 H new ATOM 0 HB3 SER A 712 -7.125 6.327 25.536 1.00 0.00 H new ATOM 0 HG SER A 712 -6.105 7.253 27.404 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.264 7.585 22.134 1.00 0.00 N ATOM 1580 CA PHE A 713 -7.055 7.588 20.905 1.00 0.00 C ATOM 1581 C PHE A 713 -6.683 6.402 20.022 1.00 0.00 C ATOM 1582 O PHE A 713 -7.553 5.671 19.547 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.852 8.900 20.147 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.554 8.948 18.823 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.935 9.021 18.758 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.831 8.922 17.645 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.582 9.064 17.538 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.472 8.964 16.425 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.849 9.035 16.371 1.00 0.00 C ATOM 0 H PHE A 713 -5.682 8.413 22.263 1.00 0.00 H new ATOM 0 HA PHE A 713 -8.108 7.498 21.173 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.206 9.725 20.766 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.785 9.056 19.988 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.512 9.045 19.670 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.753 8.868 17.681 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.660 9.120 17.499 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.896 8.941 15.512 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.352 9.068 15.416 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.382 6.219 19.808 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.892 5.113 18.996 1.00 0.00 C ATOM 1601 C LEU A 714 -5.240 3.782 19.653 1.00 0.00 C ATOM 1602 O LEU A 714 -5.586 2.819 18.972 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.382 5.229 18.771 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.948 6.395 17.878 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.433 6.541 17.891 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.453 6.198 16.456 1.00 0.00 C ATOM 0 H LEU A 714 -4.651 6.822 20.186 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.380 5.157 18.022 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.892 5.331 19.739 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -3.023 4.299 18.329 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.386 7.311 18.273 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -1.142 7.374 17.251 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -1.094 6.730 18.910 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.976 5.623 17.521 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -3.134 7.037 15.837 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -3.045 5.272 16.050 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.542 6.144 16.461 1.00 0.00 H new ATOM 1618 N GLN A 715 -5.147 3.745 20.983 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.472 2.539 21.745 1.00 0.00 C ATOM 1620 C GLN A 715 -6.938 2.161 21.548 1.00 0.00 C ATOM 1621 O GLN A 715 -7.269 0.980 21.438 1.00 0.00 O ATOM 1622 CB GLN A 715 -5.186 2.752 23.234 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.706 2.848 23.570 1.00 0.00 C ATOM 1624 CD GLN A 715 -3.462 3.262 25.009 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -4.266 3.974 25.609 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -2.346 2.818 25.572 1.00 0.00 N ATOM 0 H GLN A 715 -4.849 4.536 21.554 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.846 1.726 21.378 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.683 3.665 23.562 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.624 1.930 23.799 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -3.232 1.883 23.388 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -3.231 3.568 22.903 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -1.705 2.229 25.040 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -2.129 3.065 26.537 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.819 3.161 21.516 1.00 0.00 N ATOM 1636 CA GLN A 716 -9.240 2.909 21.298 1.00 0.00 C ATOM 1637 C GLN A 716 -9.455 2.302 19.915 1.00 0.00 C ATOM 1638 O GLN A 716 -10.254 1.378 19.746 1.00 0.00 O ATOM 1639 CB GLN A 716 -10.046 4.204 21.436 1.00 0.00 C ATOM 1640 CG GLN A 716 -10.125 4.724 22.863 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.896 6.026 22.967 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.506 7.038 22.389 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -12.000 6.004 23.703 1.00 0.00 N ATOM 0 H GLN A 716 -7.575 4.144 21.637 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.588 2.205 22.055 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.598 4.970 20.804 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -11.056 4.035 21.064 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -10.601 3.973 23.494 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -9.116 4.872 23.248 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -12.287 5.142 24.166 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.561 6.849 23.806 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.730 2.831 18.927 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.811 2.327 17.559 1.00 0.00 C ATOM 1654 C VAL A 717 -8.289 0.891 17.495 1.00 0.00 C ATOM 1655 O VAL A 717 -8.911 0.021 16.883 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.008 3.219 16.581 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -7.933 2.588 15.195 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.620 4.611 16.503 1.00 0.00 C ATOM 0 H VAL A 717 -8.081 3.608 19.051 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.858 2.347 17.258 1.00 0.00 H new ATOM 0 HB VAL A 717 -6.991 3.307 16.964 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.363 3.237 14.530 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.442 1.617 15.263 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -8.940 2.458 14.799 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.043 5.224 15.811 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.649 4.537 16.151 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.607 5.070 17.492 1.00 0.00 H new ATOM 1668 N THR A 718 -7.145 0.651 18.144 1.00 0.00 N ATOM 1669 CA THR A 718 -6.542 -0.679 18.172 1.00 0.00 C ATOM 1670 C THR A 718 -7.437 -1.680 18.901 1.00 0.00 C ATOM 1671 O THR A 718 -7.511 -2.848 18.511 1.00 0.00 O ATOM 1672 CB THR A 718 -5.136 -0.653 18.820 1.00 0.00 C ATOM 1673 OG1 THR A 718 -5.181 -0.047 20.114 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.146 0.095 17.938 1.00 0.00 C ATOM 0 H THR A 718 -6.621 1.361 18.655 1.00 0.00 H new ATOM 0 HA THR A 718 -6.435 -1.001 17.136 1.00 0.00 H new ATOM 0 HB THR A 718 -4.804 -1.686 18.927 1.00 0.00 H new ATOM 0 HG1 THR A 718 -6.109 0.172 20.341 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.166 0.100 18.414 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.076 -0.399 16.969 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.486 1.121 17.798 1.00 0.00 H new ATOM 1682 N MET A 719 -8.112 -1.222 19.956 1.00 0.00 N ATOM 1683 CA MET A 719 -9.021 -2.079 20.711 1.00 0.00 C ATOM 1684 C MET A 719 -10.169 -2.537 19.813 1.00 0.00 C ATOM 1685 O MET A 719 -10.524 -3.717 19.790 1.00 0.00 O ATOM 1686 CB MET A 719 -9.570 -1.336 21.934 1.00 0.00 C ATOM 1687 CG MET A 719 -10.470 -2.189 22.814 1.00 0.00 C ATOM 1688 SD MET A 719 -9.587 -3.555 23.593 1.00 0.00 S ATOM 1689 CE MET A 719 -10.945 -4.461 24.329 1.00 0.00 C ATOM 0 H MET A 719 -8.046 -0.266 20.305 1.00 0.00 H new ATOM 0 HA MET A 719 -8.470 -2.953 21.059 1.00 0.00 H new ATOM 0 HB2 MET A 719 -8.735 -0.970 22.531 1.00 0.00 H new ATOM 0 HB3 MET A 719 -10.128 -0.463 21.597 1.00 0.00 H new ATOM 0 HG2 MET A 719 -10.916 -1.562 23.586 1.00 0.00 H new ATOM 0 HG3 MET A 719 -11.288 -2.586 22.213 1.00 0.00 H new ATOM 0 HE1 MET A 719 -10.558 -5.337 24.849 1.00 0.00 H new ATOM 0 HE2 MET A 719 -11.468 -3.820 25.038 1.00 0.00 H new ATOM 0 HE3 MET A 719 -11.636 -4.778 23.548 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.751 -1.587 19.084 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.834 -1.905 18.168 1.00 0.00 C ATOM 1701 C GLY A 720 -11.377 -2.792 17.025 1.00 0.00 C ATOM 1702 O GLY A 720 -12.079 -3.720 16.629 1.00 0.00 O ATOM 0 H GLY A 720 -10.491 -0.601 19.112 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.635 -2.403 18.714 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.250 -0.981 17.765 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.187 -2.500 16.502 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.612 -3.259 15.393 1.00 0.00 C ATOM 1708 C LEU A 721 -9.363 -4.720 15.773 1.00 0.00 C ATOM 1709 O LEU A 721 -9.669 -5.626 14.999 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.306 -2.603 14.930 1.00 0.00 C ATOM 1711 CG LEU A 721 -7.594 -3.303 13.767 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -8.480 -3.339 12.529 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -6.273 -2.614 13.456 1.00 0.00 C ATOM 0 H LEU A 721 -9.598 -1.736 16.833 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.333 -3.250 14.575 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -8.520 -1.575 14.637 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -7.622 -2.557 15.777 1.00 0.00 H new ATOM 0 HG LEU A 721 -7.387 -4.330 14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -7.952 -3.841 11.718 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -9.398 -3.881 12.754 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -8.725 -2.321 12.227 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -5.782 -3.125 12.628 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -6.460 -1.576 13.182 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -5.630 -2.647 14.335 1.00 0.00 H new ATOM 1725 N THR A 722 -8.813 -4.949 16.965 1.00 0.00 N ATOM 1726 CA THR A 722 -8.533 -6.311 17.420 1.00 0.00 C ATOM 1727 C THR A 722 -9.823 -7.064 17.759 1.00 0.00 C ATOM 1728 O THR A 722 -9.823 -8.290 17.873 1.00 0.00 O ATOM 1729 CB THR A 722 -7.571 -6.330 18.634 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.040 -7.648 18.815 1.00 0.00 O ATOM 1731 CG2 THR A 722 -8.265 -5.885 19.915 1.00 0.00 C ATOM 0 H THR A 722 -8.555 -4.218 17.627 1.00 0.00 H new ATOM 0 HA THR A 722 -8.041 -6.821 16.592 1.00 0.00 H new ATOM 0 HB THR A 722 -6.765 -5.627 18.424 1.00 0.00 H new ATOM 0 HG1 THR A 722 -7.668 -8.307 18.452 1.00 0.00 H new ATOM 0 HG21 THR A 722 -7.555 -5.913 20.742 1.00 0.00 H new ATOM 0 HG22 THR A 722 -8.639 -4.869 19.792 1.00 0.00 H new ATOM 0 HG23 THR A 722 -9.098 -6.555 20.129 1.00 0.00 H new ATOM 1739 N SER A 723 -10.918 -6.326 17.922 1.00 0.00 N ATOM 1740 CA SER A 723 -12.210 -6.929 18.234 1.00 0.00 C ATOM 1741 C SER A 723 -12.990 -7.241 16.958 1.00 0.00 C ATOM 1742 O SER A 723 -14.025 -7.906 17.000 1.00 0.00 O ATOM 1743 CB SER A 723 -13.027 -5.994 19.126 1.00 0.00 C ATOM 1744 OG SER A 723 -12.357 -5.739 20.351 1.00 0.00 O ATOM 0 H SER A 723 -10.936 -5.309 17.843 1.00 0.00 H new ATOM 0 HA SER A 723 -12.028 -7.864 18.764 1.00 0.00 H new ATOM 0 HB2 SER A 723 -13.207 -5.054 18.604 1.00 0.00 H new ATOM 0 HB3 SER A 723 -14.002 -6.438 19.327 1.00 0.00 H new ATOM 0 HG SER A 723 -11.703 -5.021 20.223 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.491 -6.740 15.828 1.00 0.00 N ATOM 1751 CA LEU A 724 -13.131 -6.957 14.530 1.00 0.00 C ATOM 1752 C LEU A 724 -13.085 -8.434 14.136 1.00 0.00 C ATOM 1753 O LEU A 724 -14.071 -8.988 13.646 1.00 0.00 O ATOM 1754 CB LEU A 724 -12.445 -6.095 13.460 1.00 0.00 C ATOM 1755 CG LEU A 724 -13.112 -6.094 12.080 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -13.272 -4.670 11.569 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -12.303 -6.923 11.092 1.00 0.00 C ATOM 0 H LEU A 724 -11.641 -6.178 15.785 1.00 0.00 H new ATOM 0 HA LEU A 724 -14.178 -6.664 14.607 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -12.399 -5.068 13.822 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -11.417 -6.439 13.346 1.00 0.00 H new ATOM 0 HG LEU A 724 -14.101 -6.543 12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -13.747 -4.687 10.588 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -13.892 -4.102 12.263 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -12.292 -4.200 11.489 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -12.793 -6.910 10.119 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -11.301 -6.503 11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -12.234 -7.950 11.450 1.00 0.00 H new ATOM 1769 N ALA A 725 -11.937 -9.065 14.363 1.00 0.00 N ATOM 1770 CA ALA A 725 -11.757 -10.474 14.036 1.00 0.00 C ATOM 1771 C ALA A 725 -10.745 -11.118 14.975 1.00 0.00 C ATOM 1772 O ALA A 725 -9.824 -10.457 15.453 1.00 0.00 O ATOM 1773 CB ALA A 725 -11.310 -10.632 12.589 1.00 0.00 C ATOM 0 H ALA A 725 -11.116 -8.621 14.773 1.00 0.00 H new ATOM 0 HA ALA A 725 -12.715 -10.979 14.162 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -11.180 -11.690 12.362 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -12.065 -10.208 11.927 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -10.364 -10.111 12.441 1.00 0.00 H new ATOM 1779 N THR A 726 -10.914 -12.411 15.228 1.00 0.00 N ATOM 1780 CA THR A 726 -10.012 -13.140 16.110 1.00 0.00 C ATOM 1781 C THR A 726 -9.495 -14.404 15.432 1.00 0.00 C ATOM 1782 O THR A 726 -10.117 -14.917 14.502 1.00 0.00 O ATOM 1783 CB THR A 726 -10.707 -13.523 17.436 1.00 0.00 C ATOM 1784 OG1 THR A 726 -11.851 -14.345 17.171 1.00 0.00 O ATOM 1785 CG2 THR A 726 -11.137 -12.283 18.208 1.00 0.00 C ATOM 0 H THR A 726 -11.667 -12.975 14.835 1.00 0.00 H new ATOM 0 HA THR A 726 -9.174 -12.478 16.330 1.00 0.00 H new ATOM 0 HB THR A 726 -9.992 -14.077 18.044 1.00 0.00 H new ATOM 0 HG1 THR A 726 -12.285 -14.585 18.017 1.00 0.00 H new ATOM 0 HG21 THR A 726 -11.623 -12.583 19.136 1.00 0.00 H new ATOM 0 HG22 THR A 726 -10.262 -11.675 18.437 1.00 0.00 H new ATOM 0 HG23 THR A 726 -11.835 -11.702 17.604 1.00 0.00 H new ATOM 1793 N SER A 727 -8.357 -14.905 15.899 1.00 0.00 N ATOM 1794 CA SER A 727 -7.763 -16.109 15.332 1.00 0.00 C ATOM 1795 C SER A 727 -7.456 -17.127 16.424 1.00 0.00 C ATOM 1796 O SER A 727 -7.156 -16.757 17.561 1.00 0.00 O ATOM 1797 CB SER A 727 -6.485 -15.760 14.566 1.00 0.00 C ATOM 1798 OG SER A 727 -6.758 -14.873 13.495 1.00 0.00 O ATOM 0 H SER A 727 -7.828 -14.496 16.669 1.00 0.00 H new ATOM 0 HA SER A 727 -8.481 -16.550 14.641 1.00 0.00 H new ATOM 0 HB2 SER A 727 -5.764 -15.305 15.244 1.00 0.00 H new ATOM 0 HB3 SER A 727 -6.028 -16.671 14.180 1.00 0.00 H new ATOM 0 HG SER A 727 -5.925 -14.664 13.023 1.00 0.00 H new ATOM 1804 N ALA A 728 -7.529 -18.406 16.073 1.00 0.00 N ATOM 1805 CA ALA A 728 -7.259 -19.481 17.020 1.00 0.00 C ATOM 1806 C ALA A 728 -6.634 -20.675 16.311 1.00 0.00 C ATOM 1807 O ALA A 728 -6.846 -20.876 15.115 1.00 0.00 O ATOM 1808 CB ALA A 728 -8.541 -19.898 17.729 1.00 0.00 C ATOM 0 H ALA A 728 -7.774 -18.724 15.135 1.00 0.00 H new ATOM 0 HA ALA A 728 -6.553 -19.114 17.764 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -8.323 -20.701 18.433 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -8.952 -19.045 18.268 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -9.266 -20.247 16.994 1.00 0.00 H new ATOM 1814 N GLN A 729 -5.862 -21.464 17.049 1.00 0.00 N ATOM 1815 CA GLN A 729 -5.208 -22.639 16.482 1.00 0.00 C ATOM 1816 C GLN A 729 -5.737 -23.915 17.127 1.00 0.00 C ATOM 1817 O GLN A 729 -6.194 -23.842 18.288 1.00 0.00 O ATOM 1818 CB GLN A 729 -3.690 -22.549 16.665 1.00 0.00 C ATOM 1819 CG GLN A 729 -3.030 -21.478 15.808 1.00 0.00 C ATOM 1820 CD GLN A 729 -1.527 -21.424 16.000 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -0.862 -22.455 16.058 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -0.984 -20.218 16.099 1.00 0.00 N ATOM 1823 OXT GLN A 729 -5.690 -24.975 16.468 1.00 0.00 O ATOM 0 H GLN A 729 -5.673 -21.313 18.040 1.00 0.00 H new ATOM 0 HA GLN A 729 -5.432 -22.670 15.416 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -3.471 -22.348 17.714 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -3.247 -23.516 16.427 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -3.252 -21.670 14.758 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -3.459 -20.506 16.052 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -1.573 -19.387 16.045 1.00 0.00 H new ATOM 0 HE22 GLN A 729 0.023 -20.121 16.229 1.00 0.00 H new TER 1832 GLN A 729