USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 849 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 797 ASN : amide:sc= 0.239 K(o=0.59,f=-1.2) USER MOD Set 1.2: A 800 SER OG : rot 170:sc= 0.348 USER MOD Set 2.1: A 794 HIS : no HD1:sc= -2.16 K(o=-2.5,f=-1) USER MOD Set 2.2: A 798 SER OG : rot -50:sc= -0.373 USER MOD Set 3.1: A 738 TYR OH : rot 180:sc= 0.394 USER MOD Set 3.2: A 739 HIS : no HD1:sc= -10.4! C(o=-10!,f=-22!) USER MOD Single : A 727 THR OG1 : rot 180:sc= 0 USER MOD Single : A 729 SER OG : rot 37:sc= 0.371 USER MOD Single : A 736 SER OG : rot 180:sc= 0 USER MOD Single : A 741 ASN : amide:sc= -0.805 K(o=-0.8,f=-4.1!) USER MOD Single : A 743 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 744 ASN : amide:sc= -0.0747 X(o=-0.075,f=0) USER MOD Single : A 746 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 SER OG : rot 68:sc= 0.336 USER MOD Single : A 750 TYR OH : rot 180:sc= 0 USER MOD Single : A 756 HIS : no HD1:sc= -0.0877 X(o=-0.088,f=0) USER MOD Single : A 757 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 759 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.419) USER MOD Single : A 761 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 763 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 768 GLN : amide:sc= -7.76! C(o=-7.8!,f=-5.6!) USER MOD Single : A 769 THR OG1 : rot 180:sc= 0.0407 USER MOD Single : A 771 SER OG : rot 180:sc= 0 USER MOD Single : A 774 LYS NZ :NH3+ 127:sc= -0.0334 (180deg=-0.527) USER MOD Single : A 777 SER OG : rot 180:sc= 0 USER MOD Single : A 780 THR OG1 : rot 160:sc= -1.59! USER MOD Single : A 784 THR OG1 : rot 180:sc= 0.014 USER MOD Single : A 787 THR OG1 : rot 180:sc= -0.0946 USER MOD Single : A 789 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 790 GLN : amide:sc= -1.25 K(o=-1.3,f=-2.2) USER MOD Single : A 795 SER OG : rot -48:sc= 0.247 USER MOD Single : A 799 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.05) USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 817 SER OG : rot 180:sc= 0.407 USER MOD Single : A 819 SER OG : rot 180:sc= 0 USER MOD Single : A 820 ASN : amide:sc= -0.887 K(o=-0.89,f=-0.35) USER MOD Single : A 830 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 831 LYS NZ :NH3+ 172:sc= -0.027 (180deg=-0.0772) USER MOD Single : A 840 SER OG : rot 180:sc= -0.449 USER MOD Single : A 841 THR OG1 : rot 22:sc= 0.578! USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 726 43.808 2.882 -38.487 1.00 0.00 N ATOM 2 CA ARG A 726 43.528 3.923 -37.455 1.00 0.00 C ATOM 3 C ARG A 726 42.018 4.082 -37.261 1.00 0.00 C ATOM 4 O ARG A 726 41.363 4.807 -37.983 1.00 0.00 O ATOM 5 CB ARG A 726 44.134 5.209 -38.014 1.00 0.00 C ATOM 6 CG ARG A 726 44.486 6.152 -36.862 1.00 0.00 C ATOM 7 CD ARG A 726 45.841 5.756 -36.272 1.00 0.00 C ATOM 8 NE ARG A 726 46.813 5.937 -37.386 1.00 0.00 N ATOM 9 CZ ARG A 726 47.526 7.027 -37.460 1.00 0.00 C ATOM 10 NH1 ARG A 726 47.370 7.840 -38.468 1.00 0.00 N ATOM 11 NH2 ARG A 726 48.399 7.300 -36.529 1.00 0.00 N ATOM 0 HA ARG A 726 43.948 3.664 -36.483 1.00 0.00 H new ATOM 0 HB2 ARG A 726 45.027 4.980 -38.596 1.00 0.00 H new ATOM 0 HB3 ARG A 726 43.428 5.692 -38.690 1.00 0.00 H new ATOM 0 HG2 ARG A 726 44.520 7.181 -37.219 1.00 0.00 H new ATOM 0 HG3 ARG A 726 43.715 6.106 -36.093 1.00 0.00 H new ATOM 0 HD2 ARG A 726 46.098 6.383 -35.418 1.00 0.00 H new ATOM 0 HD3 ARG A 726 45.832 4.725 -35.919 1.00 0.00 H new ATOM 0 HE ARG A 726 46.921 5.208 -38.091 1.00 0.00 H new ATOM 0 HH11 ARG A 726 46.691 7.623 -39.198 1.00 0.00 H new ATOM 0 HH12 ARG A 726 47.927 8.692 -38.527 1.00 0.00 H new ATOM 0 HH21 ARG A 726 48.524 6.661 -35.744 1.00 0.00 H new ATOM 0 HH22 ARG A 726 48.957 8.152 -36.587 1.00 0.00 H new ATOM 25 N THR A 727 41.463 3.411 -36.292 1.00 0.00 N ATOM 26 CA THR A 727 39.997 3.524 -36.050 1.00 0.00 C ATOM 27 C THR A 727 39.730 3.969 -34.611 1.00 0.00 C ATOM 28 O THR A 727 40.459 3.627 -33.700 1.00 0.00 O ATOM 29 CB THR A 727 39.452 2.116 -36.284 1.00 0.00 C ATOM 30 OG1 THR A 727 40.043 1.568 -37.455 1.00 0.00 O ATOM 31 CG2 THR A 727 37.935 2.177 -36.456 1.00 0.00 C ATOM 0 H THR A 727 41.961 2.788 -35.656 1.00 0.00 H new ATOM 0 HA THR A 727 39.526 4.260 -36.701 1.00 0.00 H new ATOM 0 HB THR A 727 39.693 1.486 -35.428 1.00 0.00 H new ATOM 0 HG1 THR A 727 39.695 0.664 -37.605 1.00 0.00 H new ATOM 0 HG21 THR A 727 37.547 1.172 -36.623 1.00 0.00 H new ATOM 0 HG22 THR A 727 37.483 2.596 -35.557 1.00 0.00 H new ATOM 0 HG23 THR A 727 37.691 2.807 -37.311 1.00 0.00 H new ATOM 39 N VAL A 728 38.692 4.729 -34.397 1.00 0.00 N ATOM 40 CA VAL A 728 38.381 5.194 -33.014 1.00 0.00 C ATOM 41 C VAL A 728 37.361 4.253 -32.360 1.00 0.00 C ATOM 42 O VAL A 728 36.197 4.570 -32.250 1.00 0.00 O ATOM 43 CB VAL A 728 37.790 6.597 -33.190 1.00 0.00 C ATOM 44 CG1 VAL A 728 36.991 6.984 -31.941 1.00 0.00 C ATOM 45 CG2 VAL A 728 38.924 7.602 -33.396 1.00 0.00 C ATOM 0 H VAL A 728 38.046 5.049 -35.118 1.00 0.00 H new ATOM 0 HA VAL A 728 39.261 5.204 -32.371 1.00 0.00 H new ATOM 0 HB VAL A 728 37.129 6.603 -34.057 1.00 0.00 H new ATOM 0 HG11 VAL A 728 36.573 7.982 -32.071 1.00 0.00 H new ATOM 0 HG12 VAL A 728 36.182 6.269 -31.790 1.00 0.00 H new ATOM 0 HG13 VAL A 728 37.649 6.977 -31.072 1.00 0.00 H new ATOM 0 HG21 VAL A 728 38.506 8.601 -33.522 1.00 0.00 H new ATOM 0 HG22 VAL A 728 39.583 7.590 -32.528 1.00 0.00 H new ATOM 0 HG23 VAL A 728 39.492 7.332 -34.286 1.00 0.00 H new ATOM 55 N SER A 729 37.790 3.100 -31.928 1.00 0.00 N ATOM 56 CA SER A 729 36.838 2.145 -31.283 1.00 0.00 C ATOM 57 C SER A 729 37.463 1.534 -30.025 1.00 0.00 C ATOM 58 O SER A 729 38.568 1.027 -30.052 1.00 0.00 O ATOM 59 CB SER A 729 36.594 1.067 -32.333 1.00 0.00 C ATOM 60 OG SER A 729 37.837 0.481 -32.702 1.00 0.00 O ATOM 0 H SER A 729 38.755 2.776 -31.992 1.00 0.00 H new ATOM 0 HA SER A 729 35.914 2.633 -30.971 1.00 0.00 H new ATOM 0 HB2 SER A 729 35.922 0.305 -31.939 1.00 0.00 H new ATOM 0 HB3 SER A 729 36.108 1.499 -33.208 1.00 0.00 H new ATOM 0 HG SER A 729 38.416 0.419 -31.914 1.00 0.00 H new ATOM 66 N GLY A 730 36.765 1.579 -28.921 1.00 0.00 N ATOM 67 CA GLY A 730 37.322 0.999 -27.664 1.00 0.00 C ATOM 68 C GLY A 730 37.138 1.986 -26.512 1.00 0.00 C ATOM 69 O GLY A 730 38.073 2.625 -26.073 1.00 0.00 O ATOM 0 H GLY A 730 35.836 1.991 -28.835 1.00 0.00 H new ATOM 0 HA2 GLY A 730 36.821 0.059 -27.433 1.00 0.00 H new ATOM 0 HA3 GLY A 730 38.380 0.772 -27.795 1.00 0.00 H new ATOM 73 N VAL A 731 35.939 2.117 -26.018 1.00 0.00 N ATOM 74 CA VAL A 731 35.699 3.063 -24.894 1.00 0.00 C ATOM 75 C VAL A 731 35.404 2.287 -23.610 1.00 0.00 C ATOM 76 O VAL A 731 34.822 1.219 -23.637 1.00 0.00 O ATOM 77 CB VAL A 731 34.485 3.886 -25.315 1.00 0.00 C ATOM 78 CG1 VAL A 731 34.196 4.945 -24.251 1.00 0.00 C ATOM 79 CG2 VAL A 731 34.774 4.572 -26.653 1.00 0.00 C ATOM 0 H VAL A 731 35.116 1.610 -26.344 1.00 0.00 H new ATOM 0 HA VAL A 731 36.565 3.695 -24.694 1.00 0.00 H new ATOM 0 HB VAL A 731 33.620 3.232 -25.422 1.00 0.00 H new ATOM 0 HG11 VAL A 731 33.329 5.534 -24.550 1.00 0.00 H new ATOM 0 HG12 VAL A 731 33.992 4.457 -23.298 1.00 0.00 H new ATOM 0 HG13 VAL A 731 35.061 5.600 -24.145 1.00 0.00 H new ATOM 0 HG21 VAL A 731 33.907 5.160 -26.955 1.00 0.00 H new ATOM 0 HG22 VAL A 731 35.638 5.227 -26.547 1.00 0.00 H new ATOM 0 HG23 VAL A 731 34.982 3.817 -27.411 1.00 0.00 H new ATOM 89 N CYS A 732 35.796 2.813 -22.484 1.00 0.00 N ATOM 90 CA CYS A 732 35.537 2.102 -21.200 1.00 0.00 C ATOM 91 C CYS A 732 34.687 2.967 -20.269 1.00 0.00 C ATOM 92 O CYS A 732 34.726 4.181 -20.322 1.00 0.00 O ATOM 93 CB CYS A 732 36.921 1.873 -20.594 1.00 0.00 C ATOM 94 SG CYS A 732 37.302 0.105 -20.592 1.00 0.00 S ATOM 0 H CYS A 732 36.284 3.704 -22.396 1.00 0.00 H new ATOM 0 HA CYS A 732 34.991 1.171 -21.350 1.00 0.00 H new ATOM 0 HB2 CYS A 732 37.673 2.416 -21.166 1.00 0.00 H new ATOM 0 HB3 CYS A 732 36.952 2.262 -19.576 1.00 0.00 H new ATOM 99 N ALA A 733 33.922 2.349 -19.415 1.00 0.00 N ATOM 100 CA ALA A 733 33.068 3.127 -18.476 1.00 0.00 C ATOM 101 C ALA A 733 33.053 2.445 -17.108 1.00 0.00 C ATOM 102 O ALA A 733 32.387 1.448 -16.906 1.00 0.00 O ATOM 103 CB ALA A 733 31.673 3.117 -19.097 1.00 0.00 C ATOM 0 H ALA A 733 33.851 1.335 -19.326 1.00 0.00 H new ATOM 0 HA ALA A 733 33.432 4.143 -18.327 1.00 0.00 H new ATOM 0 HB1 ALA A 733 30.987 3.673 -18.459 1.00 0.00 H new ATOM 0 HB2 ALA A 733 31.710 3.582 -20.082 1.00 0.00 H new ATOM 0 HB3 ALA A 733 31.325 2.089 -19.194 1.00 0.00 H new ATOM 109 N ASP A 734 33.784 2.971 -16.168 1.00 0.00 N ATOM 110 CA ASP A 734 33.814 2.355 -14.813 1.00 0.00 C ATOM 111 C ASP A 734 33.507 3.411 -13.756 1.00 0.00 C ATOM 112 O ASP A 734 34.116 4.462 -13.721 1.00 0.00 O ATOM 113 CB ASP A 734 35.239 1.832 -14.647 1.00 0.00 C ATOM 114 CG ASP A 734 35.364 1.098 -13.309 1.00 0.00 C ATOM 115 OD1 ASP A 734 36.134 1.550 -12.478 1.00 0.00 O ATOM 116 OD2 ASP A 734 34.690 0.096 -13.141 1.00 0.00 O ATOM 0 H ASP A 734 34.364 3.803 -16.279 1.00 0.00 H new ATOM 0 HA ASP A 734 33.075 1.562 -14.700 1.00 0.00 H new ATOM 0 HB2 ASP A 734 35.488 1.159 -15.467 1.00 0.00 H new ATOM 0 HB3 ASP A 734 35.948 2.659 -14.687 1.00 0.00 H new ATOM 121 N VAL A 735 32.571 3.150 -12.893 1.00 0.00 N ATOM 122 CA VAL A 735 32.239 4.154 -11.841 1.00 0.00 C ATOM 123 C VAL A 735 31.810 3.457 -10.547 1.00 0.00 C ATOM 124 O VAL A 735 31.023 2.532 -10.558 1.00 0.00 O ATOM 125 CB VAL A 735 31.083 4.968 -12.424 1.00 0.00 C ATOM 126 CG1 VAL A 735 30.562 5.941 -11.367 1.00 0.00 C ATOM 127 CG2 VAL A 735 31.575 5.758 -13.639 1.00 0.00 C ATOM 0 H VAL A 735 32.022 2.291 -12.867 1.00 0.00 H new ATOM 0 HA VAL A 735 33.094 4.781 -11.587 1.00 0.00 H new ATOM 0 HB VAL A 735 30.282 4.293 -12.727 1.00 0.00 H new ATOM 0 HG11 VAL A 735 29.738 6.522 -11.782 1.00 0.00 H new ATOM 0 HG12 VAL A 735 30.212 5.382 -10.499 1.00 0.00 H new ATOM 0 HG13 VAL A 735 31.364 6.614 -11.065 1.00 0.00 H new ATOM 0 HG21 VAL A 735 30.751 6.338 -14.054 1.00 0.00 H new ATOM 0 HG22 VAL A 735 32.376 6.432 -13.335 1.00 0.00 H new ATOM 0 HG23 VAL A 735 31.949 5.067 -14.395 1.00 0.00 H new ATOM 137 N SER A 736 32.327 3.897 -9.430 1.00 0.00 N ATOM 138 CA SER A 736 31.950 3.263 -8.133 1.00 0.00 C ATOM 139 C SER A 736 30.487 3.568 -7.812 1.00 0.00 C ATOM 140 O SER A 736 30.006 4.660 -8.043 1.00 0.00 O ATOM 141 CB SER A 736 32.874 3.901 -7.100 1.00 0.00 C ATOM 142 OG SER A 736 34.088 3.162 -7.036 1.00 0.00 O ATOM 0 H SER A 736 32.993 4.667 -9.360 1.00 0.00 H new ATOM 0 HA SER A 736 32.053 2.178 -8.152 1.00 0.00 H new ATOM 0 HB2 SER A 736 33.079 4.937 -7.369 1.00 0.00 H new ATOM 0 HB3 SER A 736 32.391 3.915 -6.123 1.00 0.00 H new ATOM 0 HG SER A 736 34.685 3.570 -6.374 1.00 0.00 H new ATOM 148 N GLU A 737 29.775 2.616 -7.279 1.00 0.00 N ATOM 149 CA GLU A 737 28.343 2.855 -6.945 1.00 0.00 C ATOM 150 C GLU A 737 28.207 3.396 -5.516 1.00 0.00 C ATOM 151 O GLU A 737 28.887 2.963 -4.606 1.00 0.00 O ATOM 152 CB GLU A 737 27.677 1.484 -7.068 1.00 0.00 C ATOM 153 CG GLU A 737 26.237 1.563 -6.556 1.00 0.00 C ATOM 154 CD GLU A 737 26.229 1.467 -5.029 1.00 0.00 C ATOM 155 OE1 GLU A 737 27.177 0.923 -4.485 1.00 0.00 O ATOM 156 OE2 GLU A 737 25.277 1.938 -4.431 1.00 0.00 O ATOM 0 H GLU A 737 30.122 1.682 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 737 27.885 3.594 -7.602 1.00 0.00 H new ATOM 0 HB2 GLU A 737 27.686 1.156 -8.108 1.00 0.00 H new ATOM 0 HB3 GLU A 737 28.237 0.744 -6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 737 25.778 2.499 -6.874 1.00 0.00 H new ATOM 0 HG3 GLU A 737 25.643 0.755 -6.984 1.00 0.00 H new ATOM 163 N TYR A 738 27.334 4.347 -5.319 1.00 0.00 N ATOM 164 CA TYR A 738 27.143 4.924 -3.954 1.00 0.00 C ATOM 165 C TYR A 738 25.930 4.269 -3.284 1.00 0.00 C ATOM 166 O TYR A 738 24.843 4.260 -3.825 1.00 0.00 O ATOM 167 CB TYR A 738 26.896 6.414 -4.194 1.00 0.00 C ATOM 168 CG TYR A 738 26.763 7.128 -2.874 1.00 0.00 C ATOM 169 CD1 TYR A 738 27.828 7.123 -1.965 1.00 0.00 C ATOM 170 CD2 TYR A 738 25.578 7.800 -2.559 1.00 0.00 C ATOM 171 CE1 TYR A 738 27.706 7.791 -0.741 1.00 0.00 C ATOM 172 CE2 TYR A 738 25.456 8.467 -1.336 1.00 0.00 C ATOM 173 CZ TYR A 738 26.519 8.463 -0.428 1.00 0.00 C ATOM 174 OH TYR A 738 26.397 9.121 0.777 1.00 0.00 O ATOM 0 H TYR A 738 26.743 4.751 -6.045 1.00 0.00 H new ATOM 0 HA TYR A 738 27.997 4.757 -3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 738 27.719 6.841 -4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 738 25.991 6.551 -4.785 1.00 0.00 H new ATOM 0 HD1 TYR A 738 28.743 6.604 -2.208 1.00 0.00 H new ATOM 0 HD2 TYR A 738 24.757 7.804 -3.260 1.00 0.00 H new ATOM 0 HE1 TYR A 738 28.527 7.788 -0.039 1.00 0.00 H new ATOM 0 HE2 TYR A 738 24.540 8.985 -1.093 1.00 0.00 H new ATOM 0 HH TYR A 738 25.511 9.535 0.835 1.00 0.00 H new ATOM 184 N HIS A 739 26.104 3.722 -2.111 1.00 0.00 N ATOM 185 CA HIS A 739 24.950 3.071 -1.422 1.00 0.00 C ATOM 186 C HIS A 739 23.697 3.951 -1.528 1.00 0.00 C ATOM 187 O HIS A 739 23.774 5.099 -1.916 1.00 0.00 O ATOM 188 CB HIS A 739 25.387 2.906 0.033 1.00 0.00 C ATOM 189 CG HIS A 739 25.594 4.252 0.667 1.00 0.00 C ATOM 190 ND1 HIS A 739 25.825 4.390 2.024 1.00 0.00 N ATOM 191 CD2 HIS A 739 25.595 5.523 0.156 1.00 0.00 C ATOM 192 CE1 HIS A 739 25.950 5.704 2.283 1.00 0.00 C ATOM 193 NE2 HIS A 739 25.819 6.438 1.177 1.00 0.00 N ATOM 0 H HIS A 739 26.988 3.697 -1.602 1.00 0.00 H new ATOM 0 HA HIS A 739 24.692 2.112 -1.871 1.00 0.00 H new ATOM 0 HB2 HIS A 739 24.632 2.347 0.586 1.00 0.00 H new ATOM 0 HB3 HIS A 739 26.310 2.328 0.080 1.00 0.00 H new ATOM 0 HD2 HIS A 739 25.444 5.775 -0.883 1.00 0.00 H new ATOM 0 HE1 HIS A 739 26.134 6.114 3.265 1.00 0.00 H new ATOM 0 HE2 HIS A 739 25.872 7.454 1.098 1.00 0.00 H new ATOM 201 N PRO A 740 22.577 3.369 -1.190 1.00 0.00 N ATOM 202 CA PRO A 740 21.298 4.098 -1.247 1.00 0.00 C ATOM 203 C PRO A 740 21.083 4.960 0.010 1.00 0.00 C ATOM 204 O PRO A 740 20.782 6.134 -0.083 1.00 0.00 O ATOM 205 CB PRO A 740 20.257 2.992 -1.322 1.00 0.00 C ATOM 206 CG PRO A 740 20.904 1.786 -0.696 1.00 0.00 C ATOM 207 CD PRO A 740 22.408 1.985 -0.752 1.00 0.00 C ATOM 0 HA PRO A 740 21.252 4.789 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 740 19.349 3.271 -0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 740 19.971 2.792 -2.355 1.00 0.00 H new ATOM 0 HG2 PRO A 740 20.573 1.667 0.336 1.00 0.00 H new ATOM 0 HG3 PRO A 740 20.618 0.879 -1.229 1.00 0.00 H new ATOM 0 HD2 PRO A 740 22.867 1.818 0.222 1.00 0.00 H new ATOM 0 HD3 PRO A 740 22.875 1.288 -1.448 1.00 0.00 H new ATOM 215 N ASN A 741 21.233 4.397 1.184 1.00 0.00 N ATOM 216 CA ASN A 741 21.027 5.214 2.424 1.00 0.00 C ATOM 217 C ASN A 741 21.756 4.602 3.629 1.00 0.00 C ATOM 218 O ASN A 741 21.443 3.514 4.069 1.00 0.00 O ATOM 219 CB ASN A 741 19.520 5.176 2.661 1.00 0.00 C ATOM 220 CG ASN A 741 18.877 6.461 2.132 1.00 0.00 C ATOM 221 OD1 ASN A 741 19.559 7.423 1.847 1.00 0.00 O ATOM 222 ND2 ASN A 741 17.578 6.515 1.989 1.00 0.00 N ATOM 0 H ASN A 741 21.486 3.421 1.339 1.00 0.00 H new ATOM 0 HA ASN A 741 21.419 6.224 2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 741 19.086 4.310 2.162 1.00 0.00 H new ATOM 0 HB3 ASN A 741 19.313 5.067 3.726 1.00 0.00 H new ATOM 0 HD21 ASN A 741 17.139 7.366 1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 741 17.004 5.706 2.229 1.00 0.00 H new ATOM 229 N ILE A 742 22.724 5.298 4.170 1.00 0.00 N ATOM 230 CA ILE A 742 23.467 4.754 5.349 1.00 0.00 C ATOM 231 C ILE A 742 24.074 5.902 6.170 1.00 0.00 C ATOM 232 O ILE A 742 24.956 5.700 6.980 1.00 0.00 O ATOM 233 CB ILE A 742 24.572 3.871 4.771 1.00 0.00 C ATOM 234 CG1 ILE A 742 23.946 2.770 3.898 1.00 0.00 C ATOM 235 CG2 ILE A 742 25.356 3.231 5.923 1.00 0.00 C ATOM 236 CD1 ILE A 742 24.997 1.699 3.576 1.00 0.00 C ATOM 0 H ILE A 742 23.032 6.216 3.848 1.00 0.00 H new ATOM 0 HA ILE A 742 22.812 4.192 6.015 1.00 0.00 H new ATOM 0 HB ILE A 742 25.244 4.474 4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 742 23.101 2.318 4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 742 23.559 3.202 2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 742 26.147 2.599 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 742 25.797 4.013 6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 742 24.682 2.626 6.529 1.00 0.00 H new ATOM 0 HD11 ILE A 742 24.547 0.922 2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 742 25.828 2.155 3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 742 25.363 1.258 4.503 1.00 0.00 H new ATOM 248 N LYS A 743 23.602 7.106 5.968 1.00 0.00 N ATOM 249 CA LYS A 743 24.150 8.265 6.737 1.00 0.00 C ATOM 250 C LYS A 743 25.688 8.215 6.763 1.00 0.00 C ATOM 251 O LYS A 743 26.346 8.636 5.831 1.00 0.00 O ATOM 252 CB LYS A 743 23.576 8.109 8.146 1.00 0.00 C ATOM 253 CG LYS A 743 22.161 8.692 8.188 1.00 0.00 C ATOM 254 CD LYS A 743 22.220 10.194 7.906 1.00 0.00 C ATOM 255 CE LYS A 743 21.549 10.956 9.052 1.00 0.00 C ATOM 256 NZ LYS A 743 20.728 12.007 8.387 1.00 0.00 N ATOM 0 H LYS A 743 22.862 7.337 5.305 1.00 0.00 H new ATOM 0 HA LYS A 743 23.879 9.222 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 743 23.556 7.056 8.427 1.00 0.00 H new ATOM 0 HB3 LYS A 743 24.213 8.620 8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 743 21.530 8.197 7.450 1.00 0.00 H new ATOM 0 HG3 LYS A 743 21.711 8.512 9.164 1.00 0.00 H new ATOM 0 HD2 LYS A 743 23.256 10.514 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 743 21.719 10.418 6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 743 20.929 10.294 9.656 1.00 0.00 H new ATOM 0 HE3 LYS A 743 22.289 11.397 9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 743 20.236 12.572 9.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 743 21.346 12.626 7.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 743 20.028 11.558 7.763 1.00 0.00 H new ATOM 270 N ASN A 744 26.267 7.703 7.822 1.00 0.00 N ATOM 271 CA ASN A 744 27.758 7.633 7.897 1.00 0.00 C ATOM 272 C ASN A 744 28.227 6.176 7.843 1.00 0.00 C ATOM 273 O ASN A 744 27.599 5.291 8.391 1.00 0.00 O ATOM 274 CB ASN A 744 28.116 8.262 9.244 1.00 0.00 C ATOM 275 CG ASN A 744 28.363 9.760 9.059 1.00 0.00 C ATOM 276 OD1 ASN A 744 29.449 10.244 9.311 1.00 0.00 O ATOM 277 ND2 ASN A 744 27.394 10.519 8.627 1.00 0.00 N ATOM 0 H ASN A 744 25.773 7.332 8.634 1.00 0.00 H new ATOM 0 HA ASN A 744 28.237 8.149 7.065 1.00 0.00 H new ATOM 0 HB2 ASN A 744 27.308 8.101 9.958 1.00 0.00 H new ATOM 0 HB3 ASN A 744 29.005 7.784 9.655 1.00 0.00 H new ATOM 0 HD21 ASN A 744 27.547 11.519 8.500 1.00 0.00 H new ATOM 0 HD22 ASN A 744 26.483 10.112 8.416 1.00 0.00 H new ATOM 284 N TRP A 745 29.327 5.921 7.190 1.00 0.00 N ATOM 285 CA TRP A 745 29.836 4.522 7.100 1.00 0.00 C ATOM 286 C TRP A 745 30.457 4.106 8.439 1.00 0.00 C ATOM 287 O TRP A 745 30.164 4.673 9.471 1.00 0.00 O ATOM 288 CB TRP A 745 30.902 4.553 5.999 1.00 0.00 C ATOM 289 CG TRP A 745 30.253 4.777 4.664 1.00 0.00 C ATOM 290 CD1 TRP A 745 29.266 5.674 4.415 1.00 0.00 C ATOM 291 CD2 TRP A 745 30.531 4.115 3.397 1.00 0.00 C ATOM 292 NE1 TRP A 745 28.925 5.598 3.076 1.00 0.00 N ATOM 293 CE2 TRP A 745 29.676 4.653 2.408 1.00 0.00 C ATOM 294 CE3 TRP A 745 31.435 3.106 3.014 1.00 0.00 C ATOM 295 CZ2 TRP A 745 29.713 4.211 1.089 1.00 0.00 C ATOM 296 CZ3 TRP A 745 31.475 2.657 1.681 1.00 0.00 C ATOM 297 CH2 TRP A 745 30.615 3.210 0.721 1.00 0.00 C ATOM 0 H TRP A 745 29.896 6.621 6.714 1.00 0.00 H new ATOM 0 HA TRP A 745 29.045 3.806 6.876 1.00 0.00 H new ATOM 0 HB2 TRP A 745 31.622 5.346 6.200 1.00 0.00 H new ATOM 0 HB3 TRP A 745 31.456 3.614 5.991 1.00 0.00 H new ATOM 0 HD1 TRP A 745 28.820 6.337 5.141 1.00 0.00 H new ATOM 0 HE1 TRP A 745 28.205 6.171 2.636 1.00 0.00 H new ATOM 0 HE3 TRP A 745 32.101 2.675 3.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 745 29.048 4.640 0.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 745 32.172 1.883 1.396 1.00 0.00 H new ATOM 0 HH2 TRP A 745 30.650 2.862 -0.301 1.00 0.00 H new ATOM 308 N GLN A 746 31.311 3.119 8.429 1.00 0.00 N ATOM 309 CA GLN A 746 31.946 2.674 9.704 1.00 0.00 C ATOM 310 C GLN A 746 32.795 3.808 10.294 1.00 0.00 C ATOM 311 O GLN A 746 33.609 4.402 9.615 1.00 0.00 O ATOM 312 CB GLN A 746 32.831 1.488 9.317 1.00 0.00 C ATOM 313 CG GLN A 746 31.954 0.304 8.906 1.00 0.00 C ATOM 314 CD GLN A 746 32.355 -0.932 9.712 1.00 0.00 C ATOM 315 OE1 GLN A 746 31.771 -1.217 10.740 1.00 0.00 O ATOM 316 NE2 GLN A 746 33.334 -1.685 9.288 1.00 0.00 N ATOM 0 H GLN A 746 31.596 2.603 7.597 1.00 0.00 H new ATOM 0 HA GLN A 746 31.209 2.401 10.459 1.00 0.00 H new ATOM 0 HB2 GLN A 746 33.491 1.767 8.495 1.00 0.00 H new ATOM 0 HB3 GLN A 746 33.468 1.208 10.156 1.00 0.00 H new ATOM 0 HG2 GLN A 746 30.904 0.539 9.079 1.00 0.00 H new ATOM 0 HG3 GLN A 746 32.066 0.108 7.840 1.00 0.00 H new ATOM 0 HE21 GLN A 746 33.824 -1.447 8.426 1.00 0.00 H new ATOM 0 HE22 GLN A 746 33.608 -2.512 9.819 1.00 0.00 H new ATOM 325 N ILE A 747 32.611 4.110 11.549 1.00 0.00 N ATOM 326 CA ILE A 747 33.409 5.206 12.178 1.00 0.00 C ATOM 327 C ILE A 747 34.751 4.663 12.683 1.00 0.00 C ATOM 328 O ILE A 747 34.839 4.105 13.759 1.00 0.00 O ATOM 329 CB ILE A 747 32.558 5.694 13.350 1.00 0.00 C ATOM 330 CG1 ILE A 747 31.348 6.466 12.817 1.00 0.00 C ATOM 331 CG2 ILE A 747 33.394 6.615 14.239 1.00 0.00 C ATOM 332 CD1 ILE A 747 31.821 7.566 11.867 1.00 0.00 C ATOM 0 H ILE A 747 31.945 3.648 12.168 1.00 0.00 H new ATOM 0 HA ILE A 747 33.634 6.007 11.474 1.00 0.00 H new ATOM 0 HB ILE A 747 32.217 4.837 13.931 1.00 0.00 H new ATOM 0 HG12 ILE A 747 30.671 5.788 12.297 1.00 0.00 H new ATOM 0 HG13 ILE A 747 30.788 6.902 13.645 1.00 0.00 H new ATOM 0 HG21 ILE A 747 32.787 6.963 15.075 1.00 0.00 H new ATOM 0 HG22 ILE A 747 34.257 6.068 14.620 1.00 0.00 H new ATOM 0 HG23 ILE A 747 33.735 7.471 13.657 1.00 0.00 H new ATOM 0 HD11 ILE A 747 30.959 8.115 11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 747 32.480 8.250 12.402 1.00 0.00 H new ATOM 0 HD13 ILE A 747 32.362 7.119 11.033 1.00 0.00 H new ATOM 344 N GLU A 748 35.797 4.821 11.917 1.00 0.00 N ATOM 345 CA GLU A 748 37.127 4.310 12.361 1.00 0.00 C ATOM 346 C GLU A 748 38.228 4.789 11.408 1.00 0.00 C ATOM 347 O GLU A 748 39.336 5.074 11.819 1.00 0.00 O ATOM 348 CB GLU A 748 37.002 2.788 12.317 1.00 0.00 C ATOM 349 CG GLU A 748 36.921 2.324 10.862 1.00 0.00 C ATOM 350 CD GLU A 748 36.879 0.796 10.816 1.00 0.00 C ATOM 351 OE1 GLU A 748 35.834 0.242 11.113 1.00 0.00 O ATOM 352 OE2 GLU A 748 37.893 0.205 10.484 1.00 0.00 O ATOM 0 H GLU A 748 35.789 5.280 11.006 1.00 0.00 H new ATOM 0 HA GLU A 748 37.394 4.668 13.355 1.00 0.00 H new ATOM 0 HB2 GLU A 748 37.859 2.328 12.809 1.00 0.00 H new ATOM 0 HB3 GLU A 748 36.113 2.470 12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 748 36.032 2.737 10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 748 37.782 2.692 10.303 1.00 0.00 H new ATOM 359 N SER A 749 37.935 4.879 10.139 1.00 0.00 N ATOM 360 CA SER A 749 38.969 5.340 9.165 1.00 0.00 C ATOM 361 C SER A 749 38.335 5.577 7.791 1.00 0.00 C ATOM 362 O SER A 749 38.776 5.041 6.793 1.00 0.00 O ATOM 363 CB SER A 749 39.982 4.201 9.097 1.00 0.00 C ATOM 364 OG SER A 749 39.372 3.066 8.493 1.00 0.00 O ATOM 0 H SER A 749 37.026 4.654 9.734 1.00 0.00 H new ATOM 0 HA SER A 749 39.431 6.280 9.467 1.00 0.00 H new ATOM 0 HB2 SER A 749 40.855 4.509 8.521 1.00 0.00 H new ATOM 0 HB3 SER A 749 40.333 3.950 10.098 1.00 0.00 H new ATOM 0 HG SER A 749 39.183 3.259 7.551 1.00 0.00 H new ATOM 370 N TYR A 750 37.306 6.378 7.730 1.00 0.00 N ATOM 371 CA TYR A 750 36.647 6.647 6.418 1.00 0.00 C ATOM 372 C TYR A 750 36.671 8.148 6.109 1.00 0.00 C ATOM 373 O TYR A 750 37.133 8.947 6.900 1.00 0.00 O ATOM 374 CB TYR A 750 35.209 6.161 6.592 1.00 0.00 C ATOM 375 CG TYR A 750 35.044 4.823 5.912 1.00 0.00 C ATOM 376 CD1 TYR A 750 34.956 3.655 6.677 1.00 0.00 C ATOM 377 CD2 TYR A 750 34.979 4.752 4.514 1.00 0.00 C ATOM 378 CE1 TYR A 750 34.802 2.414 6.047 1.00 0.00 C ATOM 379 CE2 TYR A 750 34.827 3.511 3.884 1.00 0.00 C ATOM 380 CZ TYR A 750 34.739 2.342 4.650 1.00 0.00 C ATOM 381 OH TYR A 750 34.587 1.120 4.029 1.00 0.00 O ATOM 0 H TYR A 750 36.893 6.857 8.530 1.00 0.00 H new ATOM 0 HA TYR A 750 37.152 6.145 5.593 1.00 0.00 H new ATOM 0 HB2 TYR A 750 34.969 6.074 7.652 1.00 0.00 H new ATOM 0 HB3 TYR A 750 34.515 6.885 6.166 1.00 0.00 H new ATOM 0 HD1 TYR A 750 35.007 3.711 7.754 1.00 0.00 H new ATOM 0 HD2 TYR A 750 35.046 5.654 3.923 1.00 0.00 H new ATOM 0 HE1 TYR A 750 34.732 1.513 6.638 1.00 0.00 H new ATOM 0 HE2 TYR A 750 34.778 3.455 2.807 1.00 0.00 H new ATOM 0 HH TYR A 750 34.561 1.248 3.058 1.00 0.00 H new ATOM 391 N GLY A 751 36.178 8.535 4.963 1.00 0.00 N ATOM 392 CA GLY A 751 36.175 9.982 4.603 1.00 0.00 C ATOM 393 C GLY A 751 35.788 10.142 3.131 1.00 0.00 C ATOM 394 O GLY A 751 36.527 10.697 2.342 1.00 0.00 O ATOM 0 H GLY A 751 35.778 7.912 4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 751 35.472 10.523 5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 751 37.160 10.414 4.780 1.00 0.00 H new ATOM 398 N GLU A 752 34.635 9.660 2.754 1.00 0.00 N ATOM 399 CA GLU A 752 34.202 9.785 1.331 1.00 0.00 C ATOM 400 C GLU A 752 32.693 10.040 1.258 1.00 0.00 C ATOM 401 O GLU A 752 31.942 9.198 0.808 1.00 0.00 O ATOM 402 CB GLU A 752 34.549 8.440 0.693 1.00 0.00 C ATOM 403 CG GLU A 752 34.299 8.510 -0.815 1.00 0.00 C ATOM 404 CD GLU A 752 34.020 7.105 -1.351 1.00 0.00 C ATOM 405 OE1 GLU A 752 33.530 6.288 -0.590 1.00 0.00 O ATOM 406 OE2 GLU A 752 34.302 6.870 -2.514 1.00 0.00 O ATOM 0 H GLU A 752 33.974 9.185 3.369 1.00 0.00 H new ATOM 0 HA GLU A 752 34.690 10.616 0.822 1.00 0.00 H new ATOM 0 HB2 GLU A 752 35.592 8.191 0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 752 33.944 7.649 1.136 1.00 0.00 H new ATOM 0 HG2 GLU A 752 33.453 9.165 -1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 752 35.166 8.938 -1.319 1.00 0.00 H new ATOM 413 N PRO A 753 32.303 11.201 1.710 1.00 0.00 N ATOM 414 CA PRO A 753 30.874 11.578 1.698 1.00 0.00 C ATOM 415 C PRO A 753 30.441 12.002 0.289 1.00 0.00 C ATOM 416 O PRO A 753 30.219 13.166 0.024 1.00 0.00 O ATOM 417 CB PRO A 753 30.805 12.760 2.656 1.00 0.00 C ATOM 418 CG PRO A 753 32.184 13.354 2.650 1.00 0.00 C ATOM 419 CD PRO A 753 33.152 12.251 2.277 1.00 0.00 C ATOM 0 HA PRO A 753 30.217 10.758 1.987 1.00 0.00 H new ATOM 0 HB2 PRO A 753 30.062 13.488 2.330 1.00 0.00 H new ATOM 0 HB3 PRO A 753 30.519 12.439 3.658 1.00 0.00 H new ATOM 0 HG2 PRO A 753 32.245 14.175 1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 753 32.429 13.764 3.630 1.00 0.00 H new ATOM 0 HD2 PRO A 753 33.891 12.598 1.555 1.00 0.00 H new ATOM 0 HD3 PRO A 753 33.701 11.892 3.148 1.00 0.00 H new ATOM 427 N GLU A 754 30.319 11.069 -0.616 1.00 0.00 N ATOM 428 CA GLU A 754 29.901 11.431 -2.002 1.00 0.00 C ATOM 429 C GLU A 754 28.511 12.076 -1.975 1.00 0.00 C ATOM 430 O GLU A 754 28.089 12.611 -0.968 1.00 0.00 O ATOM 431 CB GLU A 754 29.871 10.109 -2.768 1.00 0.00 C ATOM 432 CG GLU A 754 31.054 10.060 -3.739 1.00 0.00 C ATOM 433 CD GLU A 754 31.116 8.683 -4.402 1.00 0.00 C ATOM 434 OE1 GLU A 754 30.066 8.090 -4.590 1.00 0.00 O ATOM 435 OE2 GLU A 754 32.212 8.245 -4.713 1.00 0.00 O ATOM 0 H GLU A 754 30.490 10.076 -0.457 1.00 0.00 H new ATOM 0 HA GLU A 754 30.577 12.149 -2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 754 29.922 9.271 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 754 28.933 10.013 -3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 754 30.948 10.836 -4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 754 31.984 10.261 -3.206 1.00 0.00 H new ATOM 442 N PHE A 755 27.793 12.036 -3.068 1.00 0.00 N ATOM 443 CA PHE A 755 26.435 12.654 -3.079 1.00 0.00 C ATOM 444 C PHE A 755 25.361 11.616 -3.453 1.00 0.00 C ATOM 445 O PHE A 755 25.531 10.429 -3.253 1.00 0.00 O ATOM 446 CB PHE A 755 26.511 13.777 -4.118 1.00 0.00 C ATOM 447 CG PHE A 755 26.699 13.196 -5.496 1.00 0.00 C ATOM 448 CD1 PHE A 755 25.588 12.959 -6.311 1.00 0.00 C ATOM 449 CD2 PHE A 755 27.985 12.898 -5.962 1.00 0.00 C ATOM 450 CE1 PHE A 755 25.761 12.426 -7.592 1.00 0.00 C ATOM 451 CE2 PHE A 755 28.159 12.364 -7.243 1.00 0.00 C ATOM 452 CZ PHE A 755 27.046 12.128 -8.059 1.00 0.00 C ATOM 0 H PHE A 755 28.086 11.606 -3.945 1.00 0.00 H new ATOM 0 HA PHE A 755 26.153 13.036 -2.098 1.00 0.00 H new ATOM 0 HB2 PHE A 755 25.599 14.373 -4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 755 27.338 14.447 -3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 755 24.596 13.188 -5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 755 28.843 13.080 -5.332 1.00 0.00 H new ATOM 0 HE1 PHE A 755 24.902 12.244 -8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 755 29.151 12.134 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 755 27.179 11.716 -9.048 1.00 0.00 H new ATOM 462 N HIS A 756 24.259 12.062 -3.997 1.00 0.00 N ATOM 463 CA HIS A 756 23.163 11.113 -4.386 1.00 0.00 C ATOM 464 C HIS A 756 23.600 10.153 -5.503 1.00 0.00 C ATOM 465 O HIS A 756 23.890 10.559 -6.610 1.00 0.00 O ATOM 466 CB HIS A 756 22.030 12.009 -4.879 1.00 0.00 C ATOM 467 CG HIS A 756 20.740 11.241 -4.853 1.00 0.00 C ATOM 468 ND1 HIS A 756 19.851 11.254 -5.915 1.00 0.00 N ATOM 469 CD2 HIS A 756 20.175 10.429 -3.901 1.00 0.00 C ATOM 470 CE1 HIS A 756 18.806 10.473 -5.579 1.00 0.00 C ATOM 471 NE2 HIS A 756 18.955 9.946 -4.360 1.00 0.00 N ATOM 0 H HIS A 756 24.066 13.045 -4.191 1.00 0.00 H new ATOM 0 HA HIS A 756 22.874 10.482 -3.546 1.00 0.00 H new ATOM 0 HB2 HIS A 756 21.951 12.895 -4.249 1.00 0.00 H new ATOM 0 HB3 HIS A 756 22.240 12.355 -5.891 1.00 0.00 H new ATOM 0 HD2 HIS A 756 20.612 10.200 -2.940 1.00 0.00 H new ATOM 0 HE1 HIS A 756 17.953 10.295 -6.216 1.00 0.00 H new ATOM 0 HE2 HIS A 756 18.312 9.323 -3.871 1.00 0.00 H new ATOM 479 N THR A 757 23.628 8.874 -5.209 1.00 0.00 N ATOM 480 CA THR A 757 24.038 7.853 -6.231 1.00 0.00 C ATOM 481 C THR A 757 25.145 8.388 -7.151 1.00 0.00 C ATOM 482 O THR A 757 25.830 9.340 -6.839 1.00 0.00 O ATOM 483 CB THR A 757 22.764 7.579 -7.036 1.00 0.00 C ATOM 484 OG1 THR A 757 21.973 8.759 -7.085 1.00 0.00 O ATOM 485 CG2 THR A 757 21.968 6.455 -6.371 1.00 0.00 C ATOM 0 H THR A 757 23.382 8.489 -4.297 1.00 0.00 H new ATOM 0 HA THR A 757 24.443 6.956 -5.762 1.00 0.00 H new ATOM 0 HB THR A 757 23.032 7.279 -8.049 1.00 0.00 H new ATOM 0 HG1 THR A 757 21.158 8.585 -7.601 1.00 0.00 H new ATOM 0 HG21 THR A 757 21.062 6.262 -6.945 1.00 0.00 H new ATOM 0 HG22 THR A 757 22.575 5.551 -6.336 1.00 0.00 H new ATOM 0 HG23 THR A 757 21.699 6.751 -5.357 1.00 0.00 H new ATOM 493 N ALA A 758 25.329 7.755 -8.280 1.00 0.00 N ATOM 494 CA ALA A 758 26.377 8.201 -9.238 1.00 0.00 C ATOM 495 C ALA A 758 25.867 8.025 -10.667 1.00 0.00 C ATOM 496 O ALA A 758 24.781 7.528 -10.889 1.00 0.00 O ATOM 497 CB ALA A 758 27.571 7.285 -8.976 1.00 0.00 C ATOM 0 H ALA A 758 24.792 6.941 -8.580 1.00 0.00 H new ATOM 0 HA ALA A 758 26.642 9.251 -9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 758 28.388 7.552 -9.646 1.00 0.00 H new ATOM 0 HB2 ALA A 758 27.897 7.399 -7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 758 27.281 6.249 -9.152 1.00 0.00 H new ATOM 503 N LYS A 759 26.634 8.424 -11.636 1.00 0.00 N ATOM 504 CA LYS A 759 26.176 8.272 -13.048 1.00 0.00 C ATOM 505 C LYS A 759 27.311 7.757 -13.939 1.00 0.00 C ATOM 506 O LYS A 759 28.467 7.764 -13.561 1.00 0.00 O ATOM 507 CB LYS A 759 25.762 9.677 -13.483 1.00 0.00 C ATOM 508 CG LYS A 759 24.251 9.853 -13.292 1.00 0.00 C ATOM 509 CD LYS A 759 23.941 11.318 -12.955 1.00 0.00 C ATOM 510 CE LYS A 759 24.738 12.245 -13.882 1.00 0.00 C ATOM 511 NZ LYS A 759 24.221 11.961 -15.249 1.00 0.00 N ATOM 0 H LYS A 759 27.554 8.847 -11.518 1.00 0.00 H new ATOM 0 HA LYS A 759 25.361 7.553 -13.132 1.00 0.00 H new ATOM 0 HB2 LYS A 759 26.301 10.423 -12.899 1.00 0.00 H new ATOM 0 HB3 LYS A 759 26.027 9.838 -14.528 1.00 0.00 H new ATOM 0 HG2 LYS A 759 23.723 9.559 -14.199 1.00 0.00 H new ATOM 0 HG3 LYS A 759 23.897 9.203 -12.492 1.00 0.00 H new ATOM 0 HD2 LYS A 759 22.873 11.508 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 759 24.195 11.523 -11.915 1.00 0.00 H new ATOM 0 HE2 LYS A 759 24.592 13.291 -13.614 1.00 0.00 H new ATOM 0 HE3 LYS A 759 25.807 12.045 -13.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 759 24.358 12.797 -15.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 759 24.736 11.153 -15.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 759 23.207 11.735 -15.197 1.00 0.00 H new ATOM 525 N VAL A 760 26.981 7.307 -15.121 1.00 0.00 N ATOM 526 CA VAL A 760 28.026 6.789 -16.052 1.00 0.00 C ATOM 527 C VAL A 760 28.211 7.785 -17.196 1.00 0.00 C ATOM 528 O VAL A 760 27.272 8.432 -17.617 1.00 0.00 O ATOM 529 CB VAL A 760 27.479 5.461 -16.576 1.00 0.00 C ATOM 530 CG1 VAL A 760 28.517 4.802 -17.484 1.00 0.00 C ATOM 531 CG2 VAL A 760 27.175 4.536 -15.398 1.00 0.00 C ATOM 0 H VAL A 760 26.028 7.276 -15.483 1.00 0.00 H new ATOM 0 HA VAL A 760 28.994 6.654 -15.569 1.00 0.00 H new ATOM 0 HB VAL A 760 26.566 5.644 -17.142 1.00 0.00 H new ATOM 0 HG11 VAL A 760 28.126 3.855 -17.857 1.00 0.00 H new ATOM 0 HG12 VAL A 760 28.736 5.461 -18.325 1.00 0.00 H new ATOM 0 HG13 VAL A 760 29.431 4.619 -16.919 1.00 0.00 H new ATOM 0 HG21 VAL A 760 26.785 3.589 -15.770 1.00 0.00 H new ATOM 0 HG22 VAL A 760 28.089 4.355 -14.832 1.00 0.00 H new ATOM 0 HG23 VAL A 760 26.434 5.004 -14.750 1.00 0.00 H new ATOM 541 N HIS A 761 29.400 7.918 -17.709 1.00 0.00 N ATOM 542 CA HIS A 761 29.607 8.885 -18.824 1.00 0.00 C ATOM 543 C HIS A 761 30.177 8.198 -20.068 1.00 0.00 C ATOM 544 O HIS A 761 31.340 7.851 -20.125 1.00 0.00 O ATOM 545 CB HIS A 761 30.598 9.907 -18.275 1.00 0.00 C ATOM 546 CG HIS A 761 29.872 10.868 -17.375 1.00 0.00 C ATOM 547 ND1 HIS A 761 29.967 10.803 -15.994 1.00 0.00 N ATOM 548 CD2 HIS A 761 29.025 11.911 -17.645 1.00 0.00 C ATOM 549 CE1 HIS A 761 29.194 11.784 -15.489 1.00 0.00 C ATOM 550 NE2 HIS A 761 28.598 12.489 -16.454 1.00 0.00 N ATOM 0 H HIS A 761 30.230 7.406 -17.410 1.00 0.00 H new ATOM 0 HA HIS A 761 28.668 9.340 -19.138 1.00 0.00 H new ATOM 0 HB2 HIS A 761 31.391 9.402 -17.723 1.00 0.00 H new ATOM 0 HB3 HIS A 761 31.073 10.446 -19.094 1.00 0.00 H new ATOM 0 HD2 HIS A 761 28.733 12.235 -18.633 1.00 0.00 H new ATOM 0 HE1 HIS A 761 29.071 11.977 -14.433 1.00 0.00 H new ATOM 0 HE2 HIS A 761 27.965 13.281 -16.342 1.00 0.00 H new ATOM 558 N LEU A 762 29.359 7.999 -21.062 1.00 0.00 N ATOM 559 CA LEU A 762 29.834 7.340 -22.312 1.00 0.00 C ATOM 560 C LEU A 762 29.673 8.323 -23.471 1.00 0.00 C ATOM 561 O LEU A 762 28.632 8.922 -23.636 1.00 0.00 O ATOM 562 CB LEU A 762 28.919 6.131 -22.507 1.00 0.00 C ATOM 563 CG LEU A 762 29.574 4.884 -21.913 1.00 0.00 C ATOM 564 CD1 LEU A 762 28.625 3.695 -22.066 1.00 0.00 C ATOM 565 CD2 LEU A 762 30.880 4.591 -22.654 1.00 0.00 C ATOM 0 H LEU A 762 28.375 8.266 -21.063 1.00 0.00 H new ATOM 0 HA LEU A 762 30.880 7.039 -22.263 1.00 0.00 H new ATOM 0 HB2 LEU A 762 27.957 6.311 -22.028 1.00 0.00 H new ATOM 0 HB3 LEU A 762 28.723 5.979 -23.568 1.00 0.00 H new ATOM 0 HG LEU A 762 29.786 5.051 -20.857 1.00 0.00 H new ATOM 0 HD11 LEU A 762 29.088 2.803 -21.644 1.00 0.00 H new ATOM 0 HD12 LEU A 762 27.693 3.903 -21.541 1.00 0.00 H new ATOM 0 HD13 LEU A 762 28.416 3.530 -23.123 1.00 0.00 H new ATOM 0 HD21 LEU A 762 31.347 3.702 -22.230 1.00 0.00 H new ATOM 0 HD22 LEU A 762 30.669 4.422 -23.710 1.00 0.00 H new ATOM 0 HD23 LEU A 762 31.556 5.440 -22.550 1.00 0.00 H new ATOM 577 N LYS A 763 30.682 8.506 -24.271 1.00 0.00 N ATOM 578 CA LYS A 763 30.540 9.463 -25.405 1.00 0.00 C ATOM 579 C LYS A 763 31.578 9.195 -26.488 1.00 0.00 C ATOM 580 O LYS A 763 32.625 8.629 -26.244 1.00 0.00 O ATOM 581 CB LYS A 763 30.764 10.844 -24.789 1.00 0.00 C ATOM 582 CG LYS A 763 31.981 10.802 -23.859 1.00 0.00 C ATOM 583 CD LYS A 763 32.527 12.223 -23.667 1.00 0.00 C ATOM 584 CE LYS A 763 33.858 12.171 -22.907 1.00 0.00 C ATOM 585 NZ LYS A 763 34.746 13.137 -23.616 1.00 0.00 N ATOM 0 H LYS A 763 31.588 8.043 -24.194 1.00 0.00 H new ATOM 0 HA LYS A 763 29.565 9.373 -25.884 1.00 0.00 H new ATOM 0 HB2 LYS A 763 30.920 11.583 -25.575 1.00 0.00 H new ATOM 0 HB3 LYS A 763 29.879 11.153 -24.232 1.00 0.00 H new ATOM 0 HG2 LYS A 763 31.702 10.375 -22.896 1.00 0.00 H new ATOM 0 HG3 LYS A 763 32.753 10.158 -24.281 1.00 0.00 H new ATOM 0 HD2 LYS A 763 32.670 12.701 -24.636 1.00 0.00 H new ATOM 0 HD3 LYS A 763 31.807 12.828 -23.116 1.00 0.00 H new ATOM 0 HE2 LYS A 763 33.727 12.450 -21.862 1.00 0.00 H new ATOM 0 HE3 LYS A 763 34.280 11.166 -22.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 763 35.677 13.157 -23.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 763 34.858 12.842 -24.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 763 34.323 14.086 -23.583 1.00 0.00 H new ATOM 599 N CYS A 764 31.287 9.602 -27.690 1.00 0.00 N ATOM 600 CA CYS A 764 32.238 9.387 -28.807 1.00 0.00 C ATOM 601 C CYS A 764 32.264 10.621 -29.708 1.00 0.00 C ATOM 602 O CYS A 764 31.595 11.605 -29.452 1.00 0.00 O ATOM 603 CB CYS A 764 31.705 8.168 -29.554 1.00 0.00 C ATOM 604 SG CYS A 764 32.012 6.684 -28.559 1.00 0.00 S ATOM 0 H CYS A 764 30.422 10.079 -27.946 1.00 0.00 H new ATOM 0 HA CYS A 764 33.260 9.226 -28.465 1.00 0.00 H new ATOM 0 HB2 CYS A 764 30.637 8.280 -29.743 1.00 0.00 H new ATOM 0 HB3 CYS A 764 32.193 8.078 -30.524 1.00 0.00 H new ATOM 609 N ALA A 765 33.021 10.579 -30.755 1.00 0.00 N ATOM 610 CA ALA A 765 33.088 11.755 -31.674 1.00 0.00 C ATOM 611 C ALA A 765 31.761 11.945 -32.416 1.00 0.00 C ATOM 612 O ALA A 765 30.954 11.040 -32.493 1.00 0.00 O ATOM 613 CB ALA A 765 34.208 11.424 -32.657 1.00 0.00 C ATOM 0 H ALA A 765 33.601 9.784 -31.023 1.00 0.00 H new ATOM 0 HA ALA A 765 33.275 12.683 -31.133 1.00 0.00 H new ATOM 0 HB1 ALA A 765 34.321 12.242 -33.369 1.00 0.00 H new ATOM 0 HB2 ALA A 765 35.142 11.286 -32.112 1.00 0.00 H new ATOM 0 HB3 ALA A 765 33.962 10.508 -33.194 1.00 0.00 H new ATOM 619 N PRO A 766 31.584 13.134 -32.934 1.00 0.00 N ATOM 620 CA PRO A 766 30.351 13.465 -33.681 1.00 0.00 C ATOM 621 C PRO A 766 30.360 12.763 -35.041 1.00 0.00 C ATOM 622 O PRO A 766 30.736 13.333 -36.045 1.00 0.00 O ATOM 623 CB PRO A 766 30.424 14.977 -33.849 1.00 0.00 C ATOM 624 CG PRO A 766 31.884 15.305 -33.767 1.00 0.00 C ATOM 625 CD PRO A 766 32.513 14.266 -32.869 1.00 0.00 C ATOM 0 HA PRO A 766 29.440 13.147 -33.174 1.00 0.00 H new ATOM 0 HB2 PRO A 766 30.002 15.289 -34.804 1.00 0.00 H new ATOM 0 HB3 PRO A 766 29.860 15.489 -33.069 1.00 0.00 H new ATOM 0 HG2 PRO A 766 32.340 15.288 -34.757 1.00 0.00 H new ATOM 0 HG3 PRO A 766 32.034 16.307 -33.364 1.00 0.00 H new ATOM 0 HD2 PRO A 766 33.508 13.987 -33.217 1.00 0.00 H new ATOM 0 HD3 PRO A 766 32.624 14.634 -31.849 1.00 0.00 H new ATOM 633 N GLY A 767 29.950 11.530 -35.073 1.00 0.00 N ATOM 634 CA GLY A 767 29.929 10.775 -36.355 1.00 0.00 C ATOM 635 C GLY A 767 30.139 9.299 -36.044 1.00 0.00 C ATOM 636 O GLY A 767 29.724 8.426 -36.784 1.00 0.00 O ATOM 0 H GLY A 767 29.625 11.007 -34.260 1.00 0.00 H new ATOM 0 HA2 GLY A 767 28.979 10.924 -36.868 1.00 0.00 H new ATOM 0 HA3 GLY A 767 30.711 11.138 -37.022 1.00 0.00 H new ATOM 640 N GLN A 768 30.791 9.016 -34.949 1.00 0.00 N ATOM 641 CA GLN A 768 31.040 7.601 -34.569 1.00 0.00 C ATOM 642 C GLN A 768 30.041 7.180 -33.483 1.00 0.00 C ATOM 643 O GLN A 768 30.186 7.520 -32.326 1.00 0.00 O ATOM 644 CB GLN A 768 32.472 7.583 -34.027 1.00 0.00 C ATOM 645 CG GLN A 768 33.452 7.936 -35.152 1.00 0.00 C ATOM 646 CD GLN A 768 34.579 8.806 -34.598 1.00 0.00 C ATOM 647 OE1 GLN A 768 34.959 9.790 -35.203 1.00 0.00 O ATOM 648 NE2 GLN A 768 35.131 8.482 -33.467 1.00 0.00 N ATOM 0 H GLN A 768 31.163 9.709 -34.300 1.00 0.00 H new ATOM 0 HA GLN A 768 30.919 6.911 -35.404 1.00 0.00 H new ATOM 0 HB2 GLN A 768 32.571 8.296 -33.208 1.00 0.00 H new ATOM 0 HB3 GLN A 768 32.706 6.598 -33.623 1.00 0.00 H new ATOM 0 HG2 GLN A 768 33.863 7.026 -35.588 1.00 0.00 H new ATOM 0 HG3 GLN A 768 32.930 8.464 -35.950 1.00 0.00 H new ATOM 0 HE21 GLN A 768 34.811 7.656 -32.961 1.00 0.00 H new ATOM 0 HE22 GLN A 768 35.885 9.054 -33.085 1.00 0.00 H new ATOM 657 N THR A 769 29.028 6.447 -33.850 1.00 0.00 N ATOM 658 CA THR A 769 28.015 6.005 -32.840 1.00 0.00 C ATOM 659 C THR A 769 28.264 4.549 -32.429 1.00 0.00 C ATOM 660 O THR A 769 28.750 3.747 -33.205 1.00 0.00 O ATOM 661 CB THR A 769 26.671 6.132 -33.555 1.00 0.00 C ATOM 662 OG1 THR A 769 26.788 5.612 -34.873 1.00 0.00 O ATOM 663 CG2 THR A 769 26.259 7.603 -33.623 1.00 0.00 C ATOM 0 H THR A 769 28.854 6.133 -34.805 1.00 0.00 H new ATOM 0 HA THR A 769 28.058 6.601 -31.928 1.00 0.00 H new ATOM 0 HB THR A 769 25.915 5.572 -33.005 1.00 0.00 H new ATOM 0 HG1 THR A 769 25.926 5.691 -35.333 1.00 0.00 H new ATOM 0 HG21 THR A 769 25.300 7.689 -34.134 1.00 0.00 H new ATOM 0 HG22 THR A 769 26.169 8.003 -32.613 1.00 0.00 H new ATOM 0 HG23 THR A 769 27.014 8.167 -34.171 1.00 0.00 H new ATOM 671 N ILE A 770 27.935 4.202 -31.209 1.00 0.00 N ATOM 672 CA ILE A 770 28.150 2.798 -30.742 1.00 0.00 C ATOM 673 C ILE A 770 27.294 1.835 -31.569 1.00 0.00 C ATOM 674 O ILE A 770 26.218 2.181 -32.017 1.00 0.00 O ATOM 675 CB ILE A 770 27.698 2.789 -29.281 1.00 0.00 C ATOM 676 CG1 ILE A 770 28.422 3.898 -28.516 1.00 0.00 C ATOM 677 CG2 ILE A 770 28.029 1.436 -28.653 1.00 0.00 C ATOM 678 CD1 ILE A 770 27.423 4.983 -28.118 1.00 0.00 C ATOM 0 H ILE A 770 27.527 4.830 -30.517 1.00 0.00 H new ATOM 0 HA ILE A 770 29.188 2.482 -30.849 1.00 0.00 H new ATOM 0 HB ILE A 770 26.622 2.958 -29.233 1.00 0.00 H new ATOM 0 HG12 ILE A 770 28.901 3.487 -27.627 1.00 0.00 H new ATOM 0 HG13 ILE A 770 29.211 4.325 -29.135 1.00 0.00 H new ATOM 0 HG21 ILE A 770 27.707 1.430 -27.612 1.00 0.00 H new ATOM 0 HG22 ILE A 770 27.512 0.646 -29.198 1.00 0.00 H new ATOM 0 HG23 ILE A 770 29.105 1.266 -28.701 1.00 0.00 H new ATOM 0 HD11 ILE A 770 27.941 5.772 -27.573 1.00 0.00 H new ATOM 0 HD12 ILE A 770 26.964 5.401 -29.014 1.00 0.00 H new ATOM 0 HD13 ILE A 770 26.650 4.551 -27.483 1.00 0.00 H new ATOM 690 N SER A 771 27.758 0.630 -31.780 1.00 0.00 N ATOM 691 CA SER A 771 26.951 -0.339 -32.584 1.00 0.00 C ATOM 692 C SER A 771 26.959 -1.749 -31.960 1.00 0.00 C ATOM 693 O SER A 771 26.144 -2.583 -32.306 1.00 0.00 O ATOM 694 CB SER A 771 27.626 -0.367 -33.949 1.00 0.00 C ATOM 695 OG SER A 771 29.008 -0.066 -33.798 1.00 0.00 O ATOM 0 H SER A 771 28.651 0.277 -31.435 1.00 0.00 H new ATOM 0 HA SER A 771 25.905 -0.037 -32.633 1.00 0.00 H new ATOM 0 HB2 SER A 771 27.504 -1.348 -34.407 1.00 0.00 H new ATOM 0 HB3 SER A 771 27.155 0.356 -34.615 1.00 0.00 H new ATOM 0 HG SER A 771 29.445 -0.085 -34.675 1.00 0.00 H new ATOM 701 N ALA A 772 27.860 -2.031 -31.053 1.00 0.00 N ATOM 702 CA ALA A 772 27.877 -3.397 -30.444 1.00 0.00 C ATOM 703 C ALA A 772 28.269 -3.352 -28.962 1.00 0.00 C ATOM 704 O ALA A 772 29.185 -2.657 -28.568 1.00 0.00 O ATOM 705 CB ALA A 772 28.929 -4.167 -31.239 1.00 0.00 C ATOM 0 H ALA A 772 28.574 -1.387 -30.712 1.00 0.00 H new ATOM 0 HA ALA A 772 26.891 -3.860 -30.485 1.00 0.00 H new ATOM 0 HB1 ALA A 772 29.004 -5.184 -30.854 1.00 0.00 H new ATOM 0 HB2 ALA A 772 28.641 -4.197 -32.290 1.00 0.00 H new ATOM 0 HB3 ALA A 772 29.894 -3.670 -31.142 1.00 0.00 H new ATOM 711 N ILE A 773 27.573 -4.097 -28.142 1.00 0.00 N ATOM 712 CA ILE A 773 27.889 -4.117 -26.682 1.00 0.00 C ATOM 713 C ILE A 773 28.596 -5.432 -26.349 1.00 0.00 C ATOM 714 O ILE A 773 28.016 -6.497 -26.435 1.00 0.00 O ATOM 715 CB ILE A 773 26.534 -4.042 -25.974 1.00 0.00 C ATOM 716 CG1 ILE A 773 25.755 -2.825 -26.477 1.00 0.00 C ATOM 717 CG2 ILE A 773 26.753 -3.912 -24.466 1.00 0.00 C ATOM 718 CD1 ILE A 773 26.426 -1.546 -25.973 1.00 0.00 C ATOM 0 H ILE A 773 26.796 -4.695 -28.422 1.00 0.00 H new ATOM 0 HA ILE A 773 28.541 -3.298 -26.377 1.00 0.00 H new ATOM 0 HB ILE A 773 25.968 -4.949 -26.186 1.00 0.00 H new ATOM 0 HG12 ILE A 773 25.722 -2.826 -27.566 1.00 0.00 H new ATOM 0 HG13 ILE A 773 24.724 -2.870 -26.127 1.00 0.00 H new ATOM 0 HG21 ILE A 773 25.788 -3.859 -23.962 1.00 0.00 H new ATOM 0 HG22 ILE A 773 27.305 -4.779 -24.102 1.00 0.00 H new ATOM 0 HG23 ILE A 773 27.322 -3.006 -24.258 1.00 0.00 H new ATOM 0 HD11 ILE A 773 25.871 -0.679 -26.331 1.00 0.00 H new ATOM 0 HD12 ILE A 773 26.436 -1.546 -24.883 1.00 0.00 H new ATOM 0 HD13 ILE A 773 27.449 -1.501 -26.345 1.00 0.00 H new ATOM 730 N LYS A 774 29.840 -5.373 -25.970 1.00 0.00 N ATOM 731 CA LYS A 774 30.570 -6.627 -25.637 1.00 0.00 C ATOM 732 C LYS A 774 30.263 -7.079 -24.210 1.00 0.00 C ATOM 733 O LYS A 774 30.012 -8.242 -23.962 1.00 0.00 O ATOM 734 CB LYS A 774 32.046 -6.273 -25.780 1.00 0.00 C ATOM 735 CG LYS A 774 32.880 -7.549 -25.705 1.00 0.00 C ATOM 736 CD LYS A 774 34.290 -7.269 -26.221 1.00 0.00 C ATOM 737 CE LYS A 774 34.974 -6.255 -25.305 1.00 0.00 C ATOM 738 NZ LYS A 774 35.312 -7.021 -24.073 1.00 0.00 N ATOM 0 H LYS A 774 30.382 -4.514 -25.876 1.00 0.00 H new ATOM 0 HA LYS A 774 30.277 -7.450 -26.289 1.00 0.00 H new ATOM 0 HB2 LYS A 774 32.220 -5.766 -26.729 1.00 0.00 H new ATOM 0 HB3 LYS A 774 32.344 -5.583 -24.991 1.00 0.00 H new ATOM 0 HG2 LYS A 774 32.923 -7.908 -24.677 1.00 0.00 H new ATOM 0 HG3 LYS A 774 32.414 -8.336 -26.298 1.00 0.00 H new ATOM 0 HD2 LYS A 774 34.867 -8.193 -26.254 1.00 0.00 H new ATOM 0 HD3 LYS A 774 34.246 -6.884 -27.240 1.00 0.00 H new ATOM 0 HE2 LYS A 774 35.868 -5.841 -25.771 1.00 0.00 H new ATOM 0 HE3 LYS A 774 34.314 -5.417 -25.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 36.323 -6.904 -23.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 34.745 -6.666 -23.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 35.105 -8.029 -24.223 1.00 0.00 H new ATOM 752 N PHE A 775 30.277 -6.180 -23.268 1.00 0.00 N ATOM 753 CA PHE A 775 29.983 -6.590 -21.862 1.00 0.00 C ATOM 754 C PHE A 775 29.093 -5.561 -21.160 1.00 0.00 C ATOM 755 O PHE A 775 28.948 -4.438 -21.600 1.00 0.00 O ATOM 756 CB PHE A 775 31.347 -6.669 -21.178 1.00 0.00 C ATOM 757 CG PHE A 775 31.170 -7.205 -19.777 1.00 0.00 C ATOM 758 CD1 PHE A 775 31.042 -8.583 -19.566 1.00 0.00 C ATOM 759 CD2 PHE A 775 31.127 -6.324 -18.689 1.00 0.00 C ATOM 760 CE1 PHE A 775 30.871 -9.080 -18.267 1.00 0.00 C ATOM 761 CE2 PHE A 775 30.957 -6.820 -17.392 1.00 0.00 C ATOM 762 CZ PHE A 775 30.828 -8.198 -17.180 1.00 0.00 C ATOM 0 H PHE A 775 30.477 -5.189 -23.404 1.00 0.00 H new ATOM 0 HA PHE A 775 29.445 -7.537 -21.825 1.00 0.00 H new ATOM 0 HB2 PHE A 775 32.015 -7.316 -21.746 1.00 0.00 H new ATOM 0 HB3 PHE A 775 31.809 -5.682 -21.147 1.00 0.00 H new ATOM 0 HD1 PHE A 775 31.075 -9.263 -20.404 1.00 0.00 H new ATOM 0 HD2 PHE A 775 31.225 -5.261 -18.851 1.00 0.00 H new ATOM 0 HE1 PHE A 775 30.772 -10.143 -18.104 1.00 0.00 H new ATOM 0 HE2 PHE A 775 30.925 -6.140 -16.554 1.00 0.00 H new ATOM 0 HZ PHE A 775 30.695 -8.581 -16.179 1.00 0.00 H new ATOM 772 N ALA A 776 28.499 -5.952 -20.063 1.00 0.00 N ATOM 773 CA ALA A 776 27.611 -5.025 -19.304 1.00 0.00 C ATOM 774 C ALA A 776 27.063 -5.744 -18.068 1.00 0.00 C ATOM 775 O ALA A 776 26.059 -6.425 -18.127 1.00 0.00 O ATOM 776 CB ALA A 776 26.476 -4.676 -20.267 1.00 0.00 C ATOM 0 H ALA A 776 28.593 -6.883 -19.657 1.00 0.00 H new ATOM 0 HA ALA A 776 28.133 -4.132 -18.961 1.00 0.00 H new ATOM 0 HB1 ALA A 776 25.780 -3.995 -19.777 1.00 0.00 H new ATOM 0 HB2 ALA A 776 26.887 -4.198 -21.156 1.00 0.00 H new ATOM 0 HB3 ALA A 776 25.951 -5.586 -20.555 1.00 0.00 H new ATOM 782 N SER A 777 27.718 -5.601 -16.947 1.00 0.00 N ATOM 783 CA SER A 777 27.232 -6.280 -15.714 1.00 0.00 C ATOM 784 C SER A 777 27.094 -5.276 -14.570 1.00 0.00 C ATOM 785 O SER A 777 27.974 -4.477 -14.322 1.00 0.00 O ATOM 786 CB SER A 777 28.304 -7.312 -15.389 1.00 0.00 C ATOM 787 OG SER A 777 27.822 -8.192 -14.382 1.00 0.00 O ATOM 0 H SER A 777 28.566 -5.045 -16.833 1.00 0.00 H new ATOM 0 HA SER A 777 26.251 -6.734 -15.854 1.00 0.00 H new ATOM 0 HB2 SER A 777 28.566 -7.875 -16.285 1.00 0.00 H new ATOM 0 HB3 SER A 777 29.212 -6.814 -15.049 1.00 0.00 H new ATOM 0 HG SER A 777 28.510 -8.858 -14.173 1.00 0.00 H new ATOM 793 N PHE A 778 25.996 -5.313 -13.874 1.00 0.00 N ATOM 794 CA PHE A 778 25.796 -4.364 -12.746 1.00 0.00 C ATOM 795 C PHE A 778 25.849 -5.113 -11.410 1.00 0.00 C ATOM 796 O PHE A 778 24.868 -5.671 -10.963 1.00 0.00 O ATOM 797 CB PHE A 778 24.409 -3.773 -12.978 1.00 0.00 C ATOM 798 CG PHE A 778 24.066 -2.833 -11.852 1.00 0.00 C ATOM 799 CD1 PHE A 778 23.462 -3.322 -10.687 1.00 0.00 C ATOM 800 CD2 PHE A 778 24.349 -1.471 -11.976 1.00 0.00 C ATOM 801 CE1 PHE A 778 23.143 -2.443 -9.644 1.00 0.00 C ATOM 802 CE2 PHE A 778 24.032 -0.594 -10.937 1.00 0.00 C ATOM 803 CZ PHE A 778 23.427 -1.078 -9.769 1.00 0.00 C ATOM 0 H PHE A 778 25.225 -5.961 -14.037 1.00 0.00 H new ATOM 0 HA PHE A 778 26.567 -3.594 -12.706 1.00 0.00 H new ATOM 0 HB2 PHE A 778 24.383 -3.242 -13.929 1.00 0.00 H new ATOM 0 HB3 PHE A 778 23.668 -4.570 -13.038 1.00 0.00 H new ATOM 0 HD1 PHE A 778 23.242 -4.375 -10.593 1.00 0.00 H new ATOM 0 HD2 PHE A 778 24.813 -1.096 -12.876 1.00 0.00 H new ATOM 0 HE1 PHE A 778 22.678 -2.818 -8.744 1.00 0.00 H new ATOM 0 HE2 PHE A 778 24.253 0.459 -11.033 1.00 0.00 H new ATOM 0 HZ PHE A 778 23.180 -0.399 -8.966 1.00 0.00 H new ATOM 813 N GLY A 779 26.990 -5.132 -10.770 1.00 0.00 N ATOM 814 CA GLY A 779 27.100 -5.848 -9.465 1.00 0.00 C ATOM 815 C GLY A 779 28.575 -6.088 -9.132 1.00 0.00 C ATOM 816 O GLY A 779 29.252 -5.226 -8.610 1.00 0.00 O ATOM 0 H GLY A 779 27.847 -4.684 -11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 779 26.630 -5.261 -8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 779 26.569 -6.799 -9.515 1.00 0.00 H new ATOM 820 N THR A 780 29.080 -7.257 -9.428 1.00 0.00 N ATOM 821 CA THR A 780 30.514 -7.551 -9.126 1.00 0.00 C ATOM 822 C THR A 780 31.189 -8.187 -10.347 1.00 0.00 C ATOM 823 O THR A 780 31.207 -9.392 -10.489 1.00 0.00 O ATOM 824 CB THR A 780 30.481 -8.537 -7.956 1.00 0.00 C ATOM 825 OG1 THR A 780 29.462 -9.502 -8.180 1.00 0.00 O ATOM 826 CG2 THR A 780 30.195 -7.781 -6.655 1.00 0.00 C ATOM 0 H THR A 780 28.563 -8.020 -9.865 1.00 0.00 H new ATOM 0 HA THR A 780 31.078 -6.651 -8.882 1.00 0.00 H new ATOM 0 HB THR A 780 31.445 -9.039 -7.877 1.00 0.00 H new ATOM 0 HG1 THR A 780 29.636 -10.295 -7.631 1.00 0.00 H new ATOM 0 HG21 THR A 780 30.172 -8.485 -5.823 1.00 0.00 H new ATOM 0 HG22 THR A 780 30.978 -7.042 -6.484 1.00 0.00 H new ATOM 0 HG23 THR A 780 29.231 -7.277 -6.731 1.00 0.00 H new ATOM 834 N PRO A 781 31.721 -7.345 -11.187 1.00 0.00 N ATOM 835 CA PRO A 781 32.404 -7.819 -12.408 1.00 0.00 C ATOM 836 C PRO A 781 33.793 -8.377 -12.068 1.00 0.00 C ATOM 837 O PRO A 781 34.284 -8.220 -10.969 1.00 0.00 O ATOM 838 CB PRO A 781 32.522 -6.567 -13.267 1.00 0.00 C ATOM 839 CG PRO A 781 32.490 -5.420 -12.297 1.00 0.00 C ATOM 840 CD PRO A 781 31.732 -5.885 -11.073 1.00 0.00 C ATOM 0 HA PRO A 781 31.867 -8.625 -12.908 1.00 0.00 H new ATOM 0 HB2 PRO A 781 33.447 -6.570 -13.843 1.00 0.00 H new ATOM 0 HB3 PRO A 781 31.702 -6.501 -13.982 1.00 0.00 H new ATOM 0 HG2 PRO A 781 33.502 -5.115 -12.029 1.00 0.00 H new ATOM 0 HG3 PRO A 781 32.003 -4.553 -12.744 1.00 0.00 H new ATOM 0 HD2 PRO A 781 32.222 -5.561 -10.155 1.00 0.00 H new ATOM 0 HD3 PRO A 781 30.720 -5.480 -11.054 1.00 0.00 H new ATOM 848 N LEU A 782 34.427 -9.028 -13.007 1.00 0.00 N ATOM 849 CA LEU A 782 35.780 -9.595 -12.738 1.00 0.00 C ATOM 850 C LEU A 782 36.748 -9.208 -13.859 1.00 0.00 C ATOM 851 O LEU A 782 36.591 -9.611 -14.995 1.00 0.00 O ATOM 852 CB LEU A 782 35.575 -11.116 -12.703 1.00 0.00 C ATOM 853 CG LEU A 782 36.935 -11.832 -12.613 1.00 0.00 C ATOM 854 CD1 LEU A 782 37.591 -11.868 -13.995 1.00 0.00 C ATOM 855 CD2 LEU A 782 37.853 -11.088 -11.634 1.00 0.00 C ATOM 0 H LEU A 782 34.067 -9.191 -13.947 1.00 0.00 H new ATOM 0 HA LEU A 782 36.207 -9.221 -11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 782 34.955 -11.388 -11.848 1.00 0.00 H new ATOM 0 HB3 LEU A 782 35.044 -11.440 -13.598 1.00 0.00 H new ATOM 0 HG LEU A 782 36.777 -12.850 -12.257 1.00 0.00 H new ATOM 0 HD11 LEU A 782 38.553 -12.375 -13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 782 36.946 -12.405 -14.690 1.00 0.00 H new ATOM 0 HD13 LEU A 782 37.742 -10.850 -14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 782 38.813 -11.600 -11.575 1.00 0.00 H new ATOM 0 HD22 LEU A 782 38.007 -10.067 -11.984 1.00 0.00 H new ATOM 0 HD23 LEU A 782 37.392 -11.068 -10.647 1.00 0.00 H new ATOM 867 N GLY A 783 37.749 -8.432 -13.551 1.00 0.00 N ATOM 868 CA GLY A 783 38.724 -8.023 -14.602 1.00 0.00 C ATOM 869 C GLY A 783 38.852 -6.500 -14.626 1.00 0.00 C ATOM 870 O GLY A 783 38.301 -5.806 -13.794 1.00 0.00 O ATOM 0 H GLY A 783 37.935 -8.063 -12.618 1.00 0.00 H new ATOM 0 HA2 GLY A 783 39.696 -8.476 -14.405 1.00 0.00 H new ATOM 0 HA3 GLY A 783 38.395 -8.385 -15.576 1.00 0.00 H new ATOM 874 N THR A 784 39.577 -5.975 -15.574 1.00 0.00 N ATOM 875 CA THR A 784 39.743 -4.496 -15.654 1.00 0.00 C ATOM 876 C THR A 784 39.191 -3.970 -16.982 1.00 0.00 C ATOM 877 O THR A 784 38.530 -4.680 -17.717 1.00 0.00 O ATOM 878 CB THR A 784 41.251 -4.262 -15.571 1.00 0.00 C ATOM 879 OG1 THR A 784 41.934 -5.403 -16.075 1.00 0.00 O ATOM 880 CG2 THR A 784 41.655 -4.026 -14.116 1.00 0.00 C ATOM 0 H THR A 784 40.062 -6.506 -16.297 1.00 0.00 H new ATOM 0 HA THR A 784 39.205 -3.978 -14.860 1.00 0.00 H new ATOM 0 HB THR A 784 41.516 -3.387 -16.165 1.00 0.00 H new ATOM 0 HG1 THR A 784 42.901 -5.254 -16.024 1.00 0.00 H new ATOM 0 HG21 THR A 784 42.731 -3.859 -14.060 1.00 0.00 H new ATOM 0 HG22 THR A 784 41.132 -3.151 -13.730 1.00 0.00 H new ATOM 0 HG23 THR A 784 41.391 -4.899 -13.519 1.00 0.00 H new ATOM 888 N CYS A 785 39.459 -2.735 -17.294 1.00 0.00 N ATOM 889 CA CYS A 785 38.953 -2.159 -18.574 1.00 0.00 C ATOM 890 C CYS A 785 39.598 -2.872 -19.771 1.00 0.00 C ATOM 891 O CYS A 785 40.645 -2.479 -20.248 1.00 0.00 O ATOM 892 CB CYS A 785 39.371 -0.685 -18.528 1.00 0.00 C ATOM 893 SG CYS A 785 39.278 0.035 -20.190 1.00 0.00 S ATOM 0 H CYS A 785 40.008 -2.096 -16.718 1.00 0.00 H new ATOM 0 HA CYS A 785 37.875 -2.275 -18.687 1.00 0.00 H new ATOM 0 HB2 CYS A 785 38.722 -0.135 -17.847 1.00 0.00 H new ATOM 0 HB3 CYS A 785 40.386 -0.598 -18.141 1.00 0.00 H new ATOM 898 N GLY A 786 38.984 -3.916 -20.258 1.00 0.00 N ATOM 899 CA GLY A 786 39.567 -4.642 -21.420 1.00 0.00 C ATOM 900 C GLY A 786 39.123 -6.105 -21.400 1.00 0.00 C ATOM 901 O GLY A 786 39.121 -6.774 -22.415 1.00 0.00 O ATOM 0 H GLY A 786 38.107 -4.296 -19.902 1.00 0.00 H new ATOM 0 HA2 GLY A 786 39.250 -4.170 -22.350 1.00 0.00 H new ATOM 0 HA3 GLY A 786 40.655 -4.583 -21.387 1.00 0.00 H new ATOM 905 N THR A 787 38.743 -6.611 -20.257 1.00 0.00 N ATOM 906 CA THR A 787 38.303 -8.033 -20.191 1.00 0.00 C ATOM 907 C THR A 787 37.203 -8.215 -19.140 1.00 0.00 C ATOM 908 O THR A 787 37.144 -9.223 -18.464 1.00 0.00 O ATOM 909 CB THR A 787 39.558 -8.804 -19.788 1.00 0.00 C ATOM 910 OG1 THR A 787 40.536 -8.681 -20.811 1.00 0.00 O ATOM 911 CG2 THR A 787 39.210 -10.273 -19.584 1.00 0.00 C ATOM 0 H THR A 787 38.718 -6.104 -19.372 1.00 0.00 H new ATOM 0 HA THR A 787 37.886 -8.378 -21.137 1.00 0.00 H new ATOM 0 HB THR A 787 39.954 -8.396 -18.858 1.00 0.00 H new ATOM 0 HG1 THR A 787 41.343 -9.174 -20.553 1.00 0.00 H new ATOM 0 HG21 THR A 787 40.106 -10.823 -19.296 1.00 0.00 H new ATOM 0 HG22 THR A 787 38.461 -10.364 -18.798 1.00 0.00 H new ATOM 0 HG23 THR A 787 38.814 -10.685 -20.512 1.00 0.00 H new ATOM 919 N PHE A 788 36.330 -7.257 -18.996 1.00 0.00 N ATOM 920 CA PHE A 788 35.244 -7.396 -17.984 1.00 0.00 C ATOM 921 C PHE A 788 34.483 -8.709 -18.216 1.00 0.00 C ATOM 922 O PHE A 788 33.802 -8.874 -19.209 1.00 0.00 O ATOM 923 CB PHE A 788 34.323 -6.199 -18.217 1.00 0.00 C ATOM 924 CG PHE A 788 34.915 -4.961 -17.584 1.00 0.00 C ATOM 925 CD1 PHE A 788 35.498 -5.027 -16.308 1.00 0.00 C ATOM 926 CD2 PHE A 788 34.869 -3.741 -18.269 1.00 0.00 C ATOM 927 CE1 PHE A 788 36.034 -3.871 -15.725 1.00 0.00 C ATOM 928 CE2 PHE A 788 35.406 -2.588 -17.685 1.00 0.00 C ATOM 929 CZ PHE A 788 35.987 -2.651 -16.415 1.00 0.00 C ATOM 0 H PHE A 788 36.320 -6.389 -19.531 1.00 0.00 H new ATOM 0 HA PHE A 788 35.628 -7.418 -16.964 1.00 0.00 H new ATOM 0 HB2 PHE A 788 34.184 -6.040 -19.286 1.00 0.00 H new ATOM 0 HB3 PHE A 788 33.339 -6.399 -17.793 1.00 0.00 H new ATOM 0 HD1 PHE A 788 35.533 -5.967 -15.777 1.00 0.00 H new ATOM 0 HD2 PHE A 788 34.419 -3.689 -19.249 1.00 0.00 H new ATOM 0 HE1 PHE A 788 36.483 -3.920 -14.744 1.00 0.00 H new ATOM 0 HE2 PHE A 788 35.371 -1.648 -18.216 1.00 0.00 H new ATOM 0 HZ PHE A 788 36.400 -1.760 -15.965 1.00 0.00 H new ATOM 939 N GLN A 789 34.596 -9.643 -17.308 1.00 0.00 N ATOM 940 CA GLN A 789 33.880 -10.943 -17.479 1.00 0.00 C ATOM 941 C GLN A 789 32.899 -11.161 -16.321 1.00 0.00 C ATOM 942 O GLN A 789 33.043 -10.588 -15.260 1.00 0.00 O ATOM 943 CB GLN A 789 34.980 -12.007 -17.459 1.00 0.00 C ATOM 944 CG GLN A 789 35.962 -11.748 -18.603 1.00 0.00 C ATOM 945 CD GLN A 789 36.115 -13.019 -19.438 1.00 0.00 C ATOM 946 OE1 GLN A 789 35.498 -13.157 -20.476 1.00 0.00 O ATOM 947 NE2 GLN A 789 36.920 -13.959 -19.028 1.00 0.00 N ATOM 0 H GLN A 789 35.152 -9.563 -16.457 1.00 0.00 H new ATOM 0 HA GLN A 789 33.298 -10.977 -18.400 1.00 0.00 H new ATOM 0 HB2 GLN A 789 35.504 -11.985 -16.504 1.00 0.00 H new ATOM 0 HB3 GLN A 789 34.542 -13.000 -17.560 1.00 0.00 H new ATOM 0 HG2 GLN A 789 35.602 -10.930 -19.228 1.00 0.00 H new ATOM 0 HG3 GLN A 789 36.930 -11.443 -18.204 1.00 0.00 H new ATOM 0 HE21 GLN A 789 37.438 -13.843 -18.157 1.00 0.00 H new ATOM 0 HE22 GLN A 789 37.032 -14.810 -19.578 1.00 0.00 H new ATOM 956 N GLN A 790 31.905 -11.983 -16.517 1.00 0.00 N ATOM 957 CA GLN A 790 30.917 -12.234 -15.425 1.00 0.00 C ATOM 958 C GLN A 790 31.643 -12.560 -14.116 1.00 0.00 C ATOM 959 O GLN A 790 32.414 -13.495 -14.040 1.00 0.00 O ATOM 960 CB GLN A 790 30.105 -13.440 -15.898 1.00 0.00 C ATOM 961 CG GLN A 790 29.013 -12.976 -16.862 1.00 0.00 C ATOM 962 CD GLN A 790 29.582 -12.903 -18.280 1.00 0.00 C ATOM 963 OE1 GLN A 790 30.314 -13.778 -18.699 1.00 0.00 O ATOM 964 NE2 GLN A 790 29.274 -11.890 -19.040 1.00 0.00 N ATOM 0 H GLN A 790 31.733 -12.492 -17.384 1.00 0.00 H new ATOM 0 HA GLN A 790 30.288 -11.365 -15.231 1.00 0.00 H new ATOM 0 HB2 GLN A 790 30.758 -14.160 -16.391 1.00 0.00 H new ATOM 0 HB3 GLN A 790 29.658 -13.948 -15.044 1.00 0.00 H new ATOM 0 HG2 GLN A 790 28.170 -13.666 -16.832 1.00 0.00 H new ATOM 0 HG3 GLN A 790 28.637 -11.999 -16.559 1.00 0.00 H new ATOM 0 HE21 GLN A 790 28.660 -11.156 -18.687 1.00 0.00 H new ATOM 0 HE22 GLN A 790 29.647 -11.831 -19.987 1.00 0.00 H new ATOM 973 N GLY A 791 31.403 -11.797 -13.083 1.00 0.00 N ATOM 974 CA GLY A 791 32.081 -12.070 -11.785 1.00 0.00 C ATOM 975 C GLY A 791 31.345 -13.191 -11.054 1.00 0.00 C ATOM 976 O GLY A 791 31.473 -14.352 -11.389 1.00 0.00 O ATOM 0 H GLY A 791 30.768 -10.999 -13.083 1.00 0.00 H new ATOM 0 HA2 GLY A 791 33.119 -12.354 -11.957 1.00 0.00 H new ATOM 0 HA3 GLY A 791 32.094 -11.169 -11.172 1.00 0.00 H new ATOM 980 N GLU A 792 30.576 -12.855 -10.057 1.00 0.00 N ATOM 981 CA GLU A 792 29.831 -13.904 -9.306 1.00 0.00 C ATOM 982 C GLU A 792 28.355 -13.517 -9.180 1.00 0.00 C ATOM 983 O GLU A 792 27.478 -14.355 -9.229 1.00 0.00 O ATOM 984 CB GLU A 792 30.491 -13.951 -7.930 1.00 0.00 C ATOM 985 CG GLU A 792 29.676 -14.860 -7.009 1.00 0.00 C ATOM 986 CD GLU A 792 30.289 -14.851 -5.608 1.00 0.00 C ATOM 987 OE1 GLU A 792 29.703 -14.240 -4.730 1.00 0.00 O ATOM 988 OE2 GLU A 792 31.335 -15.456 -5.438 1.00 0.00 O ATOM 0 H GLU A 792 30.431 -11.900 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 792 29.864 -14.872 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU A 792 31.512 -14.323 -8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 792 30.552 -12.948 -7.509 1.00 0.00 H new ATOM 0 HG2 GLU A 792 28.642 -14.519 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 792 29.661 -15.876 -7.404 1.00 0.00 H new ATOM 995 N CYS A 793 28.075 -12.253 -9.018 1.00 0.00 N ATOM 996 CA CYS A 793 26.656 -11.818 -8.889 1.00 0.00 C ATOM 997 C CYS A 793 26.203 -11.089 -10.158 1.00 0.00 C ATOM 998 O CYS A 793 26.974 -10.404 -10.802 1.00 0.00 O ATOM 999 CB CYS A 793 26.636 -10.873 -7.690 1.00 0.00 C ATOM 1000 SG CYS A 793 26.418 -11.831 -6.171 1.00 0.00 S ATOM 0 H CYS A 793 28.766 -11.504 -8.969 1.00 0.00 H new ATOM 0 HA CYS A 793 25.979 -12.662 -8.753 1.00 0.00 H new ATOM 0 HB2 CYS A 793 27.566 -10.306 -7.645 1.00 0.00 H new ATOM 0 HB3 CYS A 793 25.827 -10.150 -7.796 1.00 0.00 H new ATOM 1005 N HIS A 794 24.956 -11.233 -10.520 1.00 0.00 N ATOM 1006 CA HIS A 794 24.446 -10.548 -11.747 1.00 0.00 C ATOM 1007 C HIS A 794 22.960 -10.202 -11.581 1.00 0.00 C ATOM 1008 O HIS A 794 22.205 -10.940 -10.981 1.00 0.00 O ATOM 1009 CB HIS A 794 24.637 -11.566 -12.874 1.00 0.00 C ATOM 1010 CG HIS A 794 24.174 -10.972 -14.177 1.00 0.00 C ATOM 1011 ND1 HIS A 794 24.222 -9.608 -14.429 1.00 0.00 N ATOM 1012 CD2 HIS A 794 23.659 -11.545 -15.314 1.00 0.00 C ATOM 1013 CE1 HIS A 794 23.750 -9.410 -15.674 1.00 0.00 C ATOM 1014 NE2 HIS A 794 23.393 -10.560 -16.258 1.00 0.00 N ATOM 0 H HIS A 794 24.267 -11.795 -10.020 1.00 0.00 H new ATOM 0 HA HIS A 794 24.969 -9.613 -11.948 1.00 0.00 H new ATOM 0 HB2 HIS A 794 25.687 -11.851 -12.946 1.00 0.00 H new ATOM 0 HB3 HIS A 794 24.074 -12.474 -12.657 1.00 0.00 H new ATOM 0 HD2 HIS A 794 23.487 -12.602 -15.454 1.00 0.00 H new ATOM 0 HE1 HIS A 794 23.669 -8.441 -16.144 1.00 0.00 H new ATOM 0 HE2 HIS A 794 23.008 -10.686 -17.194 1.00 0.00 H new ATOM 1022 N SER A 795 22.538 -9.080 -12.106 1.00 0.00 N ATOM 1023 CA SER A 795 21.102 -8.687 -11.977 1.00 0.00 C ATOM 1024 C SER A 795 20.308 -9.172 -13.196 1.00 0.00 C ATOM 1025 O SER A 795 19.265 -8.639 -13.516 1.00 0.00 O ATOM 1026 CB SER A 795 21.112 -7.160 -11.921 1.00 0.00 C ATOM 1027 OG SER A 795 19.835 -6.698 -11.493 1.00 0.00 O ATOM 0 H SER A 795 23.124 -8.420 -12.617 1.00 0.00 H new ATOM 0 HA SER A 795 20.633 -9.125 -11.096 1.00 0.00 H new ATOM 0 HB2 SER A 795 21.885 -6.815 -11.235 1.00 0.00 H new ATOM 0 HB3 SER A 795 21.350 -6.750 -12.902 1.00 0.00 H new ATOM 0 HG SER A 795 19.134 -7.148 -12.009 1.00 0.00 H new ATOM 1033 N ILE A 796 20.802 -10.179 -13.875 1.00 0.00 N ATOM 1034 CA ILE A 796 20.086 -10.714 -15.081 1.00 0.00 C ATOM 1035 C ILE A 796 19.441 -9.577 -15.882 1.00 0.00 C ATOM 1036 O ILE A 796 18.432 -9.759 -16.532 1.00 0.00 O ATOM 1037 CB ILE A 796 19.015 -11.658 -14.532 1.00 0.00 C ATOM 1038 CG1 ILE A 796 18.039 -10.879 -13.644 1.00 0.00 C ATOM 1039 CG2 ILE A 796 19.683 -12.760 -13.711 1.00 0.00 C ATOM 1040 CD1 ILE A 796 16.786 -11.723 -13.399 1.00 0.00 C ATOM 0 H ILE A 796 21.674 -10.657 -13.647 1.00 0.00 H new ATOM 0 HA ILE A 796 20.769 -11.224 -15.760 1.00 0.00 H new ATOM 0 HB ILE A 796 18.466 -12.101 -15.363 1.00 0.00 H new ATOM 0 HG12 ILE A 796 18.514 -10.630 -12.695 1.00 0.00 H new ATOM 0 HG13 ILE A 796 17.768 -9.937 -14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 796 18.921 -13.434 -13.319 1.00 0.00 H new ATOM 0 HG22 ILE A 796 20.371 -13.320 -14.345 1.00 0.00 H new ATOM 0 HG23 ILE A 796 20.234 -12.314 -12.883 1.00 0.00 H new ATOM 0 HD11 ILE A 796 16.092 -11.169 -12.767 1.00 0.00 H new ATOM 0 HD12 ILE A 796 16.308 -11.949 -14.352 1.00 0.00 H new ATOM 0 HD13 ILE A 796 17.065 -12.653 -12.903 1.00 0.00 H new ATOM 1052 N ASN A 797 20.015 -8.408 -15.844 1.00 0.00 N ATOM 1053 CA ASN A 797 19.430 -7.267 -16.606 1.00 0.00 C ATOM 1054 C ASN A 797 20.501 -6.204 -16.876 1.00 0.00 C ATOM 1055 O ASN A 797 20.200 -5.061 -17.161 1.00 0.00 O ATOM 1056 CB ASN A 797 18.337 -6.708 -15.700 1.00 0.00 C ATOM 1057 CG ASN A 797 17.187 -6.177 -16.559 1.00 0.00 C ATOM 1058 OD1 ASN A 797 17.344 -5.210 -17.275 1.00 0.00 O ATOM 1059 ND2 ASN A 797 16.028 -6.776 -16.516 1.00 0.00 N ATOM 0 H ASN A 797 20.863 -8.192 -15.320 1.00 0.00 H new ATOM 0 HA ASN A 797 19.039 -7.575 -17.576 1.00 0.00 H new ATOM 0 HB2 ASN A 797 17.974 -7.485 -15.027 1.00 0.00 H new ATOM 0 HB3 ASN A 797 18.739 -5.909 -15.077 1.00 0.00 H new ATOM 0 HD21 ASN A 797 15.254 -6.431 -17.084 1.00 0.00 H new ATOM 0 HD22 ASN A 797 15.896 -7.589 -15.914 1.00 0.00 H new ATOM 1066 N SER A 798 21.748 -6.573 -16.787 1.00 0.00 N ATOM 1067 CA SER A 798 22.839 -5.587 -17.038 1.00 0.00 C ATOM 1068 C SER A 798 23.231 -5.590 -18.519 1.00 0.00 C ATOM 1069 O SER A 798 24.289 -5.119 -18.890 1.00 0.00 O ATOM 1070 CB SER A 798 24.004 -6.068 -16.177 1.00 0.00 C ATOM 1071 OG SER A 798 23.497 -6.626 -14.969 1.00 0.00 O ATOM 0 H SER A 798 22.060 -7.515 -16.551 1.00 0.00 H new ATOM 0 HA SER A 798 22.539 -4.568 -16.794 1.00 0.00 H new ATOM 0 HB2 SER A 798 24.588 -6.813 -16.718 1.00 0.00 H new ATOM 0 HB3 SER A 798 24.674 -5.238 -15.954 1.00 0.00 H new ATOM 0 HG SER A 798 22.862 -6.001 -14.561 1.00 0.00 H new ATOM 1077 N ASN A 799 22.387 -6.111 -19.373 1.00 0.00 N ATOM 1078 CA ASN A 799 22.729 -6.136 -20.829 1.00 0.00 C ATOM 1079 C ASN A 799 21.567 -5.604 -21.686 1.00 0.00 C ATOM 1080 O ASN A 799 21.746 -5.260 -22.836 1.00 0.00 O ATOM 1081 CB ASN A 799 22.989 -7.608 -21.143 1.00 0.00 C ATOM 1082 CG ASN A 799 24.484 -7.825 -21.377 1.00 0.00 C ATOM 1083 OD1 ASN A 799 24.949 -7.769 -22.498 1.00 0.00 O ATOM 1084 ND2 ASN A 799 25.264 -8.069 -20.358 1.00 0.00 N ATOM 0 H ASN A 799 21.484 -6.517 -19.129 1.00 0.00 H new ATOM 0 HA ASN A 799 23.587 -5.502 -21.051 1.00 0.00 H new ATOM 0 HB2 ASN A 799 22.645 -8.233 -20.319 1.00 0.00 H new ATOM 0 HB3 ASN A 799 22.425 -7.907 -22.026 1.00 0.00 H new ATOM 0 HD21 ASN A 799 26.263 -8.212 -20.504 1.00 0.00 H new ATOM 0 HD22 ASN A 799 24.874 -8.116 -19.417 1.00 0.00 H new ATOM 1091 N SER A 800 20.385 -5.533 -21.140 1.00 0.00 N ATOM 1092 CA SER A 800 19.230 -5.022 -21.941 1.00 0.00 C ATOM 1093 C SER A 800 19.262 -3.491 -22.015 1.00 0.00 C ATOM 1094 O SER A 800 19.213 -2.910 -23.082 1.00 0.00 O ATOM 1095 CB SER A 800 17.987 -5.492 -21.191 1.00 0.00 C ATOM 1096 OG SER A 800 18.169 -5.276 -19.795 1.00 0.00 O ATOM 0 H SER A 800 20.166 -5.804 -20.181 1.00 0.00 H new ATOM 0 HA SER A 800 19.252 -5.388 -22.967 1.00 0.00 H new ATOM 0 HB2 SER A 800 17.109 -4.950 -21.543 1.00 0.00 H new ATOM 0 HB3 SER A 800 17.808 -6.549 -21.387 1.00 0.00 H new ATOM 0 HG SER A 800 17.320 -5.424 -19.328 1.00 0.00 H new ATOM 1102 N VAL A 801 19.341 -2.837 -20.891 1.00 0.00 N ATOM 1103 CA VAL A 801 19.375 -1.344 -20.893 1.00 0.00 C ATOM 1104 C VAL A 801 20.566 -0.830 -21.708 1.00 0.00 C ATOM 1105 O VAL A 801 20.592 0.301 -22.135 1.00 0.00 O ATOM 1106 CB VAL A 801 19.523 -0.955 -19.426 1.00 0.00 C ATOM 1107 CG1 VAL A 801 19.802 0.542 -19.319 1.00 0.00 C ATOM 1108 CG2 VAL A 801 18.227 -1.279 -18.681 1.00 0.00 C ATOM 0 H VAL A 801 19.384 -3.270 -19.968 1.00 0.00 H new ATOM 0 HA VAL A 801 18.481 -0.915 -21.346 1.00 0.00 H new ATOM 0 HB VAL A 801 20.350 -1.513 -18.986 1.00 0.00 H new ATOM 0 HG11 VAL A 801 19.907 0.818 -18.270 1.00 0.00 H new ATOM 0 HG12 VAL A 801 20.723 0.779 -19.851 1.00 0.00 H new ATOM 0 HG13 VAL A 801 18.975 1.099 -19.759 1.00 0.00 H new ATOM 0 HG21 VAL A 801 18.331 -1.002 -17.632 1.00 0.00 H new ATOM 0 HG22 VAL A 801 17.403 -0.720 -19.124 1.00 0.00 H new ATOM 0 HG23 VAL A 801 18.022 -2.347 -18.755 1.00 0.00 H new ATOM 1118 N LEU A 802 21.548 -1.649 -21.926 1.00 0.00 N ATOM 1119 CA LEU A 802 22.734 -1.197 -22.713 1.00 0.00 C ATOM 1120 C LEU A 802 22.462 -1.280 -24.224 1.00 0.00 C ATOM 1121 O LEU A 802 22.477 -0.286 -24.923 1.00 0.00 O ATOM 1122 CB LEU A 802 23.848 -2.163 -22.318 1.00 0.00 C ATOM 1123 CG LEU A 802 24.802 -1.477 -21.338 1.00 0.00 C ATOM 1124 CD1 LEU A 802 25.572 -0.373 -22.063 1.00 0.00 C ATOM 1125 CD2 LEU A 802 24.004 -0.866 -20.178 1.00 0.00 C ATOM 0 H LEU A 802 21.587 -2.613 -21.596 1.00 0.00 H new ATOM 0 HA LEU A 802 22.988 -0.157 -22.506 1.00 0.00 H new ATOM 0 HB2 LEU A 802 23.423 -3.057 -21.861 1.00 0.00 H new ATOM 0 HB3 LEU A 802 24.393 -2.487 -23.205 1.00 0.00 H new ATOM 0 HG LEU A 802 25.503 -2.213 -20.945 1.00 0.00 H new ATOM 0 HD11 LEU A 802 26.252 0.116 -21.365 1.00 0.00 H new ATOM 0 HD12 LEU A 802 26.144 -0.807 -22.883 1.00 0.00 H new ATOM 0 HD13 LEU A 802 24.870 0.361 -22.459 1.00 0.00 H new ATOM 0 HD21 LEU A 802 24.688 -0.379 -19.483 1.00 0.00 H new ATOM 0 HD22 LEU A 802 23.299 -0.132 -20.568 1.00 0.00 H new ATOM 0 HD23 LEU A 802 23.458 -1.653 -19.658 1.00 0.00 H new ATOM 1137 N GLU A 803 22.217 -2.455 -24.728 1.00 0.00 N ATOM 1138 CA GLU A 803 21.946 -2.606 -26.190 1.00 0.00 C ATOM 1139 C GLU A 803 20.766 -1.727 -26.636 1.00 0.00 C ATOM 1140 O GLU A 803 20.735 -1.238 -27.749 1.00 0.00 O ATOM 1141 CB GLU A 803 21.602 -4.084 -26.371 1.00 0.00 C ATOM 1142 CG GLU A 803 22.407 -4.657 -27.539 1.00 0.00 C ATOM 1143 CD GLU A 803 22.307 -6.184 -27.528 1.00 0.00 C ATOM 1144 OE1 GLU A 803 22.351 -6.753 -26.450 1.00 0.00 O ATOM 1145 OE2 GLU A 803 22.188 -6.758 -28.598 1.00 0.00 O ATOM 0 H GLU A 803 22.192 -3.322 -24.192 1.00 0.00 H new ATOM 0 HA GLU A 803 22.801 -2.296 -26.791 1.00 0.00 H new ATOM 0 HB2 GLU A 803 21.825 -4.635 -25.457 1.00 0.00 H new ATOM 0 HB3 GLU A 803 20.535 -4.199 -26.560 1.00 0.00 H new ATOM 0 HG2 GLU A 803 22.029 -4.264 -28.483 1.00 0.00 H new ATOM 0 HG3 GLU A 803 23.450 -4.350 -27.461 1.00 0.00 H new ATOM 1152 N ARG A 804 19.800 -1.523 -25.785 1.00 0.00 N ATOM 1153 CA ARG A 804 18.630 -0.676 -26.178 1.00 0.00 C ATOM 1154 C ARG A 804 18.832 0.799 -25.783 1.00 0.00 C ATOM 1155 O ARG A 804 18.171 1.676 -26.302 1.00 0.00 O ATOM 1156 CB ARG A 804 17.447 -1.276 -25.425 1.00 0.00 C ATOM 1157 CG ARG A 804 17.073 -2.618 -26.057 1.00 0.00 C ATOM 1158 CD ARG A 804 15.623 -2.959 -25.712 1.00 0.00 C ATOM 1159 NE ARG A 804 15.692 -3.613 -24.379 1.00 0.00 N ATOM 1160 CZ ARG A 804 15.806 -4.909 -24.293 1.00 0.00 C ATOM 1161 NH1 ARG A 804 14.738 -5.654 -24.208 1.00 0.00 N ATOM 1162 NH2 ARG A 804 16.988 -5.462 -24.297 1.00 0.00 N ATOM 0 H ARG A 804 19.766 -1.902 -24.839 1.00 0.00 H new ATOM 0 HA ARG A 804 18.484 -0.674 -27.258 1.00 0.00 H new ATOM 0 HB2 ARG A 804 17.702 -1.414 -24.374 1.00 0.00 H new ATOM 0 HB3 ARG A 804 16.596 -0.595 -25.459 1.00 0.00 H new ATOM 0 HG2 ARG A 804 17.199 -2.570 -27.139 1.00 0.00 H new ATOM 0 HG3 ARG A 804 17.738 -3.401 -25.693 1.00 0.00 H new ATOM 0 HD2 ARG A 804 15.003 -2.063 -25.681 1.00 0.00 H new ATOM 0 HD3 ARG A 804 15.185 -3.624 -26.456 1.00 0.00 H new ATOM 0 HE ARG A 804 15.650 -3.048 -23.531 1.00 0.00 H new ATOM 0 HH11 ARG A 804 13.814 -5.222 -24.209 1.00 0.00 H new ATOM 0 HH12 ARG A 804 14.827 -6.668 -24.141 1.00 0.00 H new ATOM 0 HH21 ARG A 804 17.823 -4.880 -24.367 1.00 0.00 H new ATOM 0 HH22 ARG A 804 17.077 -6.476 -24.230 1.00 0.00 H new ATOM 1176 N LYS A 805 19.727 1.084 -24.875 1.00 0.00 N ATOM 1177 CA LYS A 805 19.939 2.515 -24.475 1.00 0.00 C ATOM 1178 C LYS A 805 21.360 2.980 -24.822 1.00 0.00 C ATOM 1179 O LYS A 805 22.009 3.649 -24.042 1.00 0.00 O ATOM 1180 CB LYS A 805 19.724 2.542 -22.962 1.00 0.00 C ATOM 1181 CG LYS A 805 19.165 3.903 -22.546 1.00 0.00 C ATOM 1182 CD LYS A 805 17.764 3.720 -21.958 1.00 0.00 C ATOM 1183 CE LYS A 805 16.757 3.508 -23.091 1.00 0.00 C ATOM 1184 NZ LYS A 805 15.424 3.530 -22.429 1.00 0.00 N ATOM 0 H LYS A 805 20.315 0.402 -24.396 1.00 0.00 H new ATOM 0 HA LYS A 805 19.258 3.184 -25.001 1.00 0.00 H new ATOM 0 HB2 LYS A 805 19.035 1.750 -22.669 1.00 0.00 H new ATOM 0 HB3 LYS A 805 20.666 2.352 -22.448 1.00 0.00 H new ATOM 0 HG2 LYS A 805 19.822 4.369 -21.811 1.00 0.00 H new ATOM 0 HG3 LYS A 805 19.126 4.571 -23.407 1.00 0.00 H new ATOM 0 HD2 LYS A 805 17.751 2.866 -21.281 1.00 0.00 H new ATOM 0 HD3 LYS A 805 17.487 4.596 -21.371 1.00 0.00 H new ATOM 0 HE2 LYS A 805 16.838 4.293 -23.843 1.00 0.00 H new ATOM 0 HE3 LYS A 805 16.929 2.560 -23.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 14.680 3.391 -23.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 15.374 2.768 -21.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 15.285 4.447 -21.958 1.00 0.00 H new ATOM 1198 N CYS A 806 21.847 2.636 -25.982 1.00 0.00 N ATOM 1199 CA CYS A 806 23.225 3.068 -26.367 1.00 0.00 C ATOM 1200 C CYS A 806 23.394 3.009 -27.891 1.00 0.00 C ATOM 1201 O CYS A 806 23.752 3.984 -28.522 1.00 0.00 O ATOM 1202 CB CYS A 806 24.164 2.074 -25.681 1.00 0.00 C ATOM 1203 SG CYS A 806 25.593 2.964 -25.011 1.00 0.00 S ATOM 0 H CYS A 806 21.355 2.077 -26.679 1.00 0.00 H new ATOM 0 HA CYS A 806 23.433 4.095 -26.065 1.00 0.00 H new ATOM 0 HB2 CYS A 806 23.638 1.552 -24.881 1.00 0.00 H new ATOM 0 HB3 CYS A 806 24.494 1.317 -26.393 1.00 0.00 H new ATOM 1208 N ILE A 807 23.139 1.877 -28.484 1.00 0.00 N ATOM 1209 CA ILE A 807 23.287 1.762 -29.964 1.00 0.00 C ATOM 1210 C ILE A 807 22.334 2.732 -30.671 1.00 0.00 C ATOM 1211 O ILE A 807 21.137 2.702 -30.461 1.00 0.00 O ATOM 1212 CB ILE A 807 22.913 0.317 -30.289 1.00 0.00 C ATOM 1213 CG1 ILE A 807 24.017 -0.617 -29.788 1.00 0.00 C ATOM 1214 CG2 ILE A 807 22.758 0.158 -31.801 1.00 0.00 C ATOM 1215 CD1 ILE A 807 23.604 -2.070 -30.030 1.00 0.00 C ATOM 0 H ILE A 807 22.835 1.027 -28.010 1.00 0.00 H new ATOM 0 HA ILE A 807 24.296 2.008 -30.296 1.00 0.00 H new ATOM 0 HB ILE A 807 21.972 0.065 -29.800 1.00 0.00 H new ATOM 0 HG12 ILE A 807 24.952 -0.403 -30.305 1.00 0.00 H new ATOM 0 HG13 ILE A 807 24.195 -0.450 -28.726 1.00 0.00 H new ATOM 0 HG21 ILE A 807 22.491 -0.873 -32.033 1.00 0.00 H new ATOM 0 HG22 ILE A 807 21.974 0.825 -32.158 1.00 0.00 H new ATOM 0 HG23 ILE A 807 23.699 0.408 -32.292 1.00 0.00 H new ATOM 0 HD11 ILE A 807 24.390 -2.736 -29.673 1.00 0.00 H new ATOM 0 HD12 ILE A 807 22.679 -2.280 -29.493 1.00 0.00 H new ATOM 0 HD13 ILE A 807 23.448 -2.231 -31.097 1.00 0.00 H new ATOM 1227 N GLY A 808 22.855 3.589 -31.505 1.00 0.00 N ATOM 1228 CA GLY A 808 21.978 4.558 -32.221 1.00 0.00 C ATOM 1229 C GLY A 808 22.065 5.922 -31.546 1.00 0.00 C ATOM 1230 O GLY A 808 21.285 6.814 -31.818 1.00 0.00 O ATOM 0 H GLY A 808 23.849 3.660 -31.722 1.00 0.00 H new ATOM 0 HA2 GLY A 808 22.283 4.637 -33.265 1.00 0.00 H new ATOM 0 HA3 GLY A 808 20.947 4.204 -32.216 1.00 0.00 H new ATOM 1234 N LEU A 809 23.010 6.096 -30.666 1.00 0.00 N ATOM 1235 CA LEU A 809 23.146 7.408 -29.973 1.00 0.00 C ATOM 1236 C LEU A 809 24.623 7.813 -29.891 1.00 0.00 C ATOM 1237 O LEU A 809 25.466 7.047 -29.472 1.00 0.00 O ATOM 1238 CB LEU A 809 22.562 7.174 -28.580 1.00 0.00 C ATOM 1239 CG LEU A 809 21.098 6.746 -28.713 1.00 0.00 C ATOM 1240 CD1 LEU A 809 20.589 6.232 -27.368 1.00 0.00 C ATOM 1241 CD2 LEU A 809 20.254 7.947 -29.151 1.00 0.00 C ATOM 0 H LEU A 809 23.693 5.388 -30.396 1.00 0.00 H new ATOM 0 HA LEU A 809 22.633 8.215 -30.497 1.00 0.00 H new ATOM 0 HB2 LEU A 809 23.132 6.405 -28.058 1.00 0.00 H new ATOM 0 HB3 LEU A 809 22.635 8.084 -27.985 1.00 0.00 H new ATOM 0 HG LEU A 809 21.020 5.953 -29.457 1.00 0.00 H new ATOM 0 HD11 LEU A 809 19.547 5.928 -27.465 1.00 0.00 H new ATOM 0 HD12 LEU A 809 21.188 5.377 -27.055 1.00 0.00 H new ATOM 0 HD13 LEU A 809 20.668 7.023 -26.623 1.00 0.00 H new ATOM 0 HD21 LEU A 809 19.211 7.644 -29.246 1.00 0.00 H new ATOM 0 HD22 LEU A 809 20.335 8.739 -28.407 1.00 0.00 H new ATOM 0 HD23 LEU A 809 20.614 8.314 -30.112 1.00 0.00 H new ATOM 1253 N GLU A 810 24.937 9.018 -30.288 1.00 0.00 N ATOM 1254 CA GLU A 810 26.355 9.482 -30.237 1.00 0.00 C ATOM 1255 C GLU A 810 26.813 9.616 -28.789 1.00 0.00 C ATOM 1256 O GLU A 810 27.992 9.633 -28.495 1.00 0.00 O ATOM 1257 CB GLU A 810 26.347 10.847 -30.925 1.00 0.00 C ATOM 1258 CG GLU A 810 27.781 11.360 -31.060 1.00 0.00 C ATOM 1259 CD GLU A 810 27.773 12.890 -31.119 1.00 0.00 C ATOM 1260 OE1 GLU A 810 26.696 13.453 -31.217 1.00 0.00 O ATOM 1261 OE2 GLU A 810 28.846 13.471 -31.064 1.00 0.00 O ATOM 0 H GLU A 810 24.271 9.703 -30.646 1.00 0.00 H new ATOM 0 HA GLU A 810 27.037 8.784 -30.722 1.00 0.00 H new ATOM 0 HB2 GLU A 810 25.884 10.767 -31.909 1.00 0.00 H new ATOM 0 HB3 GLU A 810 25.750 11.553 -30.348 1.00 0.00 H new ATOM 0 HG2 GLU A 810 28.381 11.021 -30.215 1.00 0.00 H new ATOM 0 HG3 GLU A 810 28.241 10.953 -31.961 1.00 0.00 H new ATOM 1268 N ARG A 811 25.886 9.714 -27.880 1.00 0.00 N ATOM 1269 CA ARG A 811 26.261 9.848 -26.443 1.00 0.00 C ATOM 1270 C ARG A 811 25.423 8.896 -25.587 1.00 0.00 C ATOM 1271 O ARG A 811 24.212 8.867 -25.675 1.00 0.00 O ATOM 1272 CB ARG A 811 25.954 11.299 -26.086 1.00 0.00 C ATOM 1273 CG ARG A 811 27.235 11.994 -25.622 1.00 0.00 C ATOM 1274 CD ARG A 811 26.875 13.212 -24.769 1.00 0.00 C ATOM 1275 NE ARG A 811 27.917 14.226 -25.088 1.00 0.00 N ATOM 1276 CZ ARG A 811 27.592 15.319 -25.723 1.00 0.00 C ATOM 1277 NH1 ARG A 811 27.441 16.435 -25.064 1.00 0.00 N ATOM 1278 NH2 ARG A 811 27.417 15.295 -27.017 1.00 0.00 N ATOM 0 H ARG A 811 24.884 9.707 -28.068 1.00 0.00 H new ATOM 0 HA ARG A 811 27.307 9.598 -26.265 1.00 0.00 H new ATOM 0 HB2 ARG A 811 25.540 11.817 -26.951 1.00 0.00 H new ATOM 0 HB3 ARG A 811 25.201 11.339 -25.299 1.00 0.00 H new ATOM 0 HG2 ARG A 811 27.849 11.302 -25.046 1.00 0.00 H new ATOM 0 HG3 ARG A 811 27.827 12.302 -26.484 1.00 0.00 H new ATOM 0 HD2 ARG A 811 25.878 13.581 -25.009 1.00 0.00 H new ATOM 0 HD3 ARG A 811 26.876 12.965 -23.707 1.00 0.00 H new ATOM 0 HE ARG A 811 28.885 14.067 -24.810 1.00 0.00 H new ATOM 0 HH11 ARG A 811 27.577 16.453 -24.053 1.00 0.00 H new ATOM 0 HH12 ARG A 811 27.187 17.290 -25.560 1.00 0.00 H new ATOM 0 HH21 ARG A 811 27.534 14.422 -27.531 1.00 0.00 H new ATOM 0 HH22 ARG A 811 27.163 16.149 -27.513 1.00 0.00 H new ATOM 1292 N CYS A 812 26.060 8.117 -24.763 1.00 0.00 N ATOM 1293 CA CYS A 812 25.306 7.165 -23.898 1.00 0.00 C ATOM 1294 C CYS A 812 25.387 7.607 -22.430 1.00 0.00 C ATOM 1295 O CYS A 812 26.457 7.749 -21.874 1.00 0.00 O ATOM 1296 CB CYS A 812 26.003 5.818 -24.092 1.00 0.00 C ATOM 1297 SG CYS A 812 24.787 4.483 -23.951 1.00 0.00 S ATOM 0 H CYS A 812 27.073 8.096 -24.649 1.00 0.00 H new ATOM 0 HA CYS A 812 24.248 7.118 -24.158 1.00 0.00 H new ATOM 0 HB2 CYS A 812 26.485 5.783 -25.069 1.00 0.00 H new ATOM 0 HB3 CYS A 812 26.787 5.691 -23.345 1.00 0.00 H new ATOM 1302 N VAL A 813 24.264 7.830 -21.801 1.00 0.00 N ATOM 1303 CA VAL A 813 24.283 8.262 -20.372 1.00 0.00 C ATOM 1304 C VAL A 813 23.329 7.398 -19.548 1.00 0.00 C ATOM 1305 O VAL A 813 22.137 7.371 -19.786 1.00 0.00 O ATOM 1306 CB VAL A 813 23.816 9.716 -20.385 1.00 0.00 C ATOM 1307 CG1 VAL A 813 23.422 10.141 -18.966 1.00 0.00 C ATOM 1308 CG2 VAL A 813 24.951 10.611 -20.886 1.00 0.00 C ATOM 0 H VAL A 813 23.336 7.732 -22.213 1.00 0.00 H new ATOM 0 HA VAL A 813 25.272 8.160 -19.925 1.00 0.00 H new ATOM 0 HB VAL A 813 22.955 9.814 -21.046 1.00 0.00 H new ATOM 0 HG11 VAL A 813 23.089 11.179 -18.976 1.00 0.00 H new ATOM 0 HG12 VAL A 813 22.614 9.504 -18.607 1.00 0.00 H new ATOM 0 HG13 VAL A 813 24.283 10.043 -18.305 1.00 0.00 H new ATOM 0 HG21 VAL A 813 24.619 11.649 -20.896 1.00 0.00 H new ATOM 0 HG22 VAL A 813 25.812 10.512 -20.225 1.00 0.00 H new ATOM 0 HG23 VAL A 813 25.233 10.311 -21.895 1.00 0.00 H new ATOM 1318 N VAL A 814 23.842 6.691 -18.582 1.00 0.00 N ATOM 1319 CA VAL A 814 22.965 5.828 -17.743 1.00 0.00 C ATOM 1320 C VAL A 814 23.312 6.005 -16.261 1.00 0.00 C ATOM 1321 O VAL A 814 24.425 5.755 -15.840 1.00 0.00 O ATOM 1322 CB VAL A 814 23.261 4.401 -18.196 1.00 0.00 C ATOM 1323 CG1 VAL A 814 22.460 3.420 -17.339 1.00 0.00 C ATOM 1324 CG2 VAL A 814 22.861 4.238 -19.664 1.00 0.00 C ATOM 0 H VAL A 814 24.832 6.673 -18.336 1.00 0.00 H new ATOM 0 HA VAL A 814 21.910 6.079 -17.855 1.00 0.00 H new ATOM 0 HB VAL A 814 24.326 4.198 -18.085 1.00 0.00 H new ATOM 0 HG11 VAL A 814 22.670 2.400 -17.661 1.00 0.00 H new ATOM 0 HG12 VAL A 814 22.743 3.536 -16.293 1.00 0.00 H new ATOM 0 HG13 VAL A 814 21.395 3.624 -17.452 1.00 0.00 H new ATOM 0 HG21 VAL A 814 23.072 3.219 -19.988 1.00 0.00 H new ATOM 0 HG22 VAL A 814 21.796 4.441 -19.776 1.00 0.00 H new ATOM 0 HG23 VAL A 814 23.430 4.938 -20.276 1.00 0.00 H new ATOM 1334 N ALA A 815 22.370 6.437 -15.468 1.00 0.00 N ATOM 1335 CA ALA A 815 22.648 6.629 -14.015 1.00 0.00 C ATOM 1336 C ALA A 815 22.688 5.276 -13.299 1.00 0.00 C ATOM 1337 O ALA A 815 21.979 4.354 -13.651 1.00 0.00 O ATOM 1338 CB ALA A 815 21.484 7.471 -13.496 1.00 0.00 C ATOM 0 H ALA A 815 21.420 6.665 -15.762 1.00 0.00 H new ATOM 0 HA ALA A 815 23.610 7.110 -13.841 1.00 0.00 H new ATOM 0 HB1 ALA A 815 21.616 7.656 -12.430 1.00 0.00 H new ATOM 0 HB2 ALA A 815 21.457 8.422 -14.029 1.00 0.00 H new ATOM 0 HB3 ALA A 815 20.548 6.937 -13.659 1.00 0.00 H new ATOM 1344 N ILE A 816 23.513 5.152 -12.299 1.00 0.00 N ATOM 1345 CA ILE A 816 23.601 3.860 -11.558 1.00 0.00 C ATOM 1346 C ILE A 816 22.728 3.911 -10.303 1.00 0.00 C ATOM 1347 O ILE A 816 22.890 4.771 -9.459 1.00 0.00 O ATOM 1348 CB ILE A 816 25.072 3.736 -11.181 1.00 0.00 C ATOM 1349 CG1 ILE A 816 25.898 3.494 -12.446 1.00 0.00 C ATOM 1350 CG2 ILE A 816 25.255 2.567 -10.214 1.00 0.00 C ATOM 1351 CD1 ILE A 816 27.386 3.559 -12.102 1.00 0.00 C ATOM 0 H ILE A 816 24.132 5.889 -11.961 1.00 0.00 H new ATOM 0 HA ILE A 816 23.253 3.013 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 816 25.406 4.655 -10.699 1.00 0.00 H new ATOM 0 HG12 ILE A 816 25.654 2.521 -12.872 1.00 0.00 H new ATOM 0 HG13 ILE A 816 25.655 4.242 -13.201 1.00 0.00 H new ATOM 0 HG21 ILE A 816 26.308 2.479 -9.945 1.00 0.00 H new ATOM 0 HG22 ILE A 816 24.664 2.742 -9.315 1.00 0.00 H new ATOM 0 HG23 ILE A 816 24.924 1.645 -10.691 1.00 0.00 H new ATOM 0 HD11 ILE A 816 27.975 3.387 -13.003 1.00 0.00 H new ATOM 0 HD12 ILE A 816 27.623 4.542 -11.696 1.00 0.00 H new ATOM 0 HD13 ILE A 816 27.622 2.794 -11.362 1.00 0.00 H new ATOM 1363 N SER A 817 21.802 2.995 -10.164 1.00 0.00 N ATOM 1364 CA SER A 817 20.928 3.009 -8.952 1.00 0.00 C ATOM 1365 C SER A 817 20.294 1.630 -8.729 1.00 0.00 C ATOM 1366 O SER A 817 20.386 0.761 -9.571 1.00 0.00 O ATOM 1367 CB SER A 817 19.860 4.055 -9.258 1.00 0.00 C ATOM 1368 OG SER A 817 18.770 3.432 -9.926 1.00 0.00 O ATOM 0 H SER A 817 21.615 2.246 -10.830 1.00 0.00 H new ATOM 0 HA SER A 817 21.482 3.243 -8.043 1.00 0.00 H new ATOM 0 HB2 SER A 817 19.517 4.522 -8.335 1.00 0.00 H new ATOM 0 HB3 SER A 817 20.278 4.847 -9.880 1.00 0.00 H new ATOM 0 HG SER A 817 18.081 4.101 -10.123 1.00 0.00 H new ATOM 1374 N PRO A 818 19.667 1.483 -7.590 1.00 0.00 N ATOM 1375 CA PRO A 818 19.008 0.203 -7.241 1.00 0.00 C ATOM 1376 C PRO A 818 17.718 0.022 -8.050 1.00 0.00 C ATOM 1377 O PRO A 818 17.043 -0.982 -7.941 1.00 0.00 O ATOM 1378 CB PRO A 818 18.697 0.349 -5.756 1.00 0.00 C ATOM 1379 CG PRO A 818 18.615 1.827 -5.519 1.00 0.00 C ATOM 1380 CD PRO A 818 19.520 2.489 -6.534 1.00 0.00 C ATOM 0 HA PRO A 818 19.628 -0.666 -7.459 1.00 0.00 H new ATOM 0 HB2 PRO A 818 17.760 -0.144 -5.499 1.00 0.00 H new ATOM 0 HB3 PRO A 818 19.475 -0.106 -5.143 1.00 0.00 H new ATOM 0 HG2 PRO A 818 17.589 2.179 -5.630 1.00 0.00 H new ATOM 0 HG3 PRO A 818 18.929 2.073 -4.504 1.00 0.00 H new ATOM 0 HD2 PRO A 818 19.082 3.410 -6.919 1.00 0.00 H new ATOM 0 HD3 PRO A 818 20.483 2.753 -6.097 1.00 0.00 H new ATOM 1388 N SER A 819 17.372 0.983 -8.857 1.00 0.00 N ATOM 1389 CA SER A 819 16.126 0.861 -9.670 1.00 0.00 C ATOM 1390 C SER A 819 16.394 1.286 -11.117 1.00 0.00 C ATOM 1391 O SER A 819 15.788 2.208 -11.626 1.00 0.00 O ATOM 1392 CB SER A 819 15.128 1.808 -9.009 1.00 0.00 C ATOM 1393 OG SER A 819 13.904 1.119 -8.788 1.00 0.00 O ATOM 0 H SER A 819 17.895 1.848 -8.991 1.00 0.00 H new ATOM 0 HA SER A 819 15.754 -0.163 -9.705 1.00 0.00 H new ATOM 0 HB2 SER A 819 15.528 2.175 -8.064 1.00 0.00 H new ATOM 0 HB3 SER A 819 14.960 2.678 -9.643 1.00 0.00 H new ATOM 0 HG SER A 819 13.261 1.723 -8.362 1.00 0.00 H new ATOM 1399 N ASN A 820 17.296 0.619 -11.780 1.00 0.00 N ATOM 1400 CA ASN A 820 17.604 0.984 -13.193 1.00 0.00 C ATOM 1401 C ASN A 820 17.628 -0.270 -14.072 1.00 0.00 C ATOM 1402 O ASN A 820 17.127 -0.274 -15.178 1.00 0.00 O ATOM 1403 CB ASN A 820 18.989 1.626 -13.139 1.00 0.00 C ATOM 1404 CG ASN A 820 19.107 2.681 -14.239 1.00 0.00 C ATOM 1405 OD1 ASN A 820 18.962 2.378 -15.407 1.00 0.00 O ATOM 1406 ND2 ASN A 820 19.368 3.919 -13.914 1.00 0.00 N ATOM 0 H ASN A 820 17.834 -0.163 -11.406 1.00 0.00 H new ATOM 0 HA ASN A 820 16.858 1.655 -13.619 1.00 0.00 H new ATOM 0 HB2 ASN A 820 19.151 2.084 -12.163 1.00 0.00 H new ATOM 0 HB3 ASN A 820 19.759 0.865 -13.266 1.00 0.00 H new ATOM 0 HD21 ASN A 820 19.450 4.631 -14.640 1.00 0.00 H new ATOM 0 HD22 ASN A 820 19.490 4.174 -12.934 1.00 0.00 H new ATOM 1413 N PHE A 821 18.208 -1.335 -13.588 1.00 0.00 N ATOM 1414 CA PHE A 821 18.262 -2.589 -14.402 1.00 0.00 C ATOM 1415 C PHE A 821 17.190 -3.584 -13.938 1.00 0.00 C ATOM 1416 O PHE A 821 16.239 -3.855 -14.643 1.00 0.00 O ATOM 1417 CB PHE A 821 19.660 -3.153 -14.164 1.00 0.00 C ATOM 1418 CG PHE A 821 20.678 -2.214 -14.758 1.00 0.00 C ATOM 1419 CD1 PHE A 821 21.468 -1.419 -13.920 1.00 0.00 C ATOM 1420 CD2 PHE A 821 20.828 -2.132 -16.147 1.00 0.00 C ATOM 1421 CE1 PHE A 821 22.407 -0.541 -14.471 1.00 0.00 C ATOM 1422 CE2 PHE A 821 21.768 -1.256 -16.698 1.00 0.00 C ATOM 1423 CZ PHE A 821 22.559 -0.459 -15.860 1.00 0.00 C ATOM 0 H PHE A 821 18.646 -1.394 -12.669 1.00 0.00 H new ATOM 0 HA PHE A 821 18.071 -2.400 -15.458 1.00 0.00 H new ATOM 0 HB2 PHE A 821 19.839 -3.275 -13.096 1.00 0.00 H new ATOM 0 HB3 PHE A 821 19.749 -4.140 -14.617 1.00 0.00 H new ATOM 0 HD1 PHE A 821 21.353 -1.483 -12.848 1.00 0.00 H new ATOM 0 HD2 PHE A 821 20.218 -2.745 -16.793 1.00 0.00 H new ATOM 0 HE1 PHE A 821 23.015 0.074 -13.824 1.00 0.00 H new ATOM 0 HE2 PHE A 821 21.884 -1.194 -17.770 1.00 0.00 H new ATOM 0 HZ PHE A 821 23.285 0.218 -16.285 1.00 0.00 H new ATOM 1433 N GLY A 822 17.335 -4.133 -12.761 1.00 0.00 N ATOM 1434 CA GLY A 822 16.317 -5.108 -12.271 1.00 0.00 C ATOM 1435 C GLY A 822 16.214 -5.033 -10.749 1.00 0.00 C ATOM 1436 O GLY A 822 15.750 -5.953 -10.105 1.00 0.00 O ATOM 0 H GLY A 822 18.108 -3.950 -12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 822 15.348 -4.892 -12.721 1.00 0.00 H new ATOM 0 HA3 GLY A 822 16.592 -6.118 -12.576 1.00 0.00 H new ATOM 1440 N GLY A 823 16.639 -3.949 -10.165 1.00 0.00 N ATOM 1441 CA GLY A 823 16.558 -3.827 -8.682 1.00 0.00 C ATOM 1442 C GLY A 823 17.941 -4.055 -8.069 1.00 0.00 C ATOM 1443 O GLY A 823 18.929 -3.507 -8.517 1.00 0.00 O ATOM 0 H GLY A 823 17.038 -3.144 -10.648 1.00 0.00 H new ATOM 0 HA2 GLY A 823 16.187 -2.839 -8.409 1.00 0.00 H new ATOM 0 HA3 GLY A 823 15.850 -4.555 -8.286 1.00 0.00 H new ATOM 1447 N ASP A 824 18.019 -4.865 -7.046 1.00 0.00 N ATOM 1448 CA ASP A 824 19.339 -5.131 -6.400 1.00 0.00 C ATOM 1449 C ASP A 824 19.449 -6.608 -6.007 1.00 0.00 C ATOM 1450 O ASP A 824 18.827 -7.047 -5.061 1.00 0.00 O ATOM 1451 CB ASP A 824 19.352 -4.246 -5.157 1.00 0.00 C ATOM 1452 CG ASP A 824 19.242 -2.778 -5.575 1.00 0.00 C ATOM 1453 OD1 ASP A 824 20.199 -2.050 -5.366 1.00 0.00 O ATOM 1454 OD2 ASP A 824 18.205 -2.408 -6.099 1.00 0.00 O ATOM 0 H ASP A 824 17.226 -5.354 -6.630 1.00 0.00 H new ATOM 0 HA ASP A 824 20.176 -4.917 -7.065 1.00 0.00 H new ATOM 0 HB2 ASP A 824 18.524 -4.511 -4.500 1.00 0.00 H new ATOM 0 HB3 ASP A 824 20.271 -4.407 -4.593 1.00 0.00 H new ATOM 1459 N PRO A 825 20.243 -7.323 -6.755 1.00 0.00 N ATOM 1460 CA PRO A 825 20.443 -8.766 -6.488 1.00 0.00 C ATOM 1461 C PRO A 825 21.294 -8.980 -5.226 1.00 0.00 C ATOM 1462 O PRO A 825 20.775 -9.106 -4.136 1.00 0.00 O ATOM 1463 CB PRO A 825 21.178 -9.263 -7.726 1.00 0.00 C ATOM 1464 CG PRO A 825 21.863 -8.052 -8.282 1.00 0.00 C ATOM 1465 CD PRO A 825 21.014 -6.860 -7.910 1.00 0.00 C ATOM 0 HA PRO A 825 19.507 -9.295 -6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 825 21.897 -10.042 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 825 20.486 -9.692 -8.450 1.00 0.00 H new ATOM 0 HG2 PRO A 825 22.868 -7.954 -7.871 1.00 0.00 H new ATOM 0 HG3 PRO A 825 21.967 -8.130 -9.364 1.00 0.00 H new ATOM 0 HD2 PRO A 825 21.628 -5.995 -7.660 1.00 0.00 H new ATOM 0 HD3 PRO A 825 20.363 -6.562 -8.731 1.00 0.00 H new ATOM 1473 N CYS A 826 22.594 -9.020 -5.367 1.00 0.00 N ATOM 1474 CA CYS A 826 23.474 -9.228 -4.173 1.00 0.00 C ATOM 1475 C CYS A 826 23.671 -7.917 -3.403 1.00 0.00 C ATOM 1476 O CYS A 826 24.299 -6.998 -3.890 1.00 0.00 O ATOM 1477 CB CYS A 826 24.806 -9.711 -4.746 1.00 0.00 C ATOM 1478 SG CYS A 826 24.575 -11.326 -5.527 1.00 0.00 S ATOM 0 H CYS A 826 23.086 -8.918 -6.255 1.00 0.00 H new ATOM 0 HA CYS A 826 23.041 -9.940 -3.470 1.00 0.00 H new ATOM 0 HB2 CYS A 826 25.183 -8.993 -5.475 1.00 0.00 H new ATOM 0 HB3 CYS A 826 25.551 -9.781 -3.954 1.00 0.00 H new ATOM 1483 N PRO A 827 23.120 -7.879 -2.217 1.00 0.00 N ATOM 1484 CA PRO A 827 23.225 -6.693 -1.365 1.00 0.00 C ATOM 1485 C PRO A 827 24.415 -6.832 -0.405 1.00 0.00 C ATOM 1486 O PRO A 827 25.051 -7.865 -0.337 1.00 0.00 O ATOM 1487 CB PRO A 827 21.914 -6.708 -0.594 1.00 0.00 C ATOM 1488 CG PRO A 827 21.468 -8.157 -0.583 1.00 0.00 C ATOM 1489 CD PRO A 827 22.329 -8.918 -1.580 1.00 0.00 C ATOM 0 HA PRO A 827 23.386 -5.770 -1.923 1.00 0.00 H new ATOM 0 HB2 PRO A 827 22.050 -6.332 0.420 1.00 0.00 H new ATOM 0 HB3 PRO A 827 21.170 -6.072 -1.073 1.00 0.00 H new ATOM 0 HG2 PRO A 827 21.574 -8.582 0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 827 20.414 -8.234 -0.852 1.00 0.00 H new ATOM 0 HD2 PRO A 827 22.961 -9.654 -1.083 1.00 0.00 H new ATOM 0 HD3 PRO A 827 21.720 -9.458 -2.305 1.00 0.00 H new ATOM 1497 N GLU A 828 24.713 -5.802 0.336 1.00 0.00 N ATOM 1498 CA GLU A 828 25.861 -5.872 1.294 1.00 0.00 C ATOM 1499 C GLU A 828 27.137 -6.342 0.583 1.00 0.00 C ATOM 1500 O GLU A 828 27.982 -6.984 1.172 1.00 0.00 O ATOM 1501 CB GLU A 828 25.434 -6.898 2.346 1.00 0.00 C ATOM 1502 CG GLU A 828 24.754 -6.185 3.516 1.00 0.00 C ATOM 1503 CD GLU A 828 24.599 -7.159 4.685 1.00 0.00 C ATOM 1504 OE1 GLU A 828 25.460 -8.008 4.843 1.00 0.00 O ATOM 1505 OE2 GLU A 828 23.621 -7.037 5.405 1.00 0.00 O ATOM 0 H GLU A 828 24.214 -4.913 0.323 1.00 0.00 H new ATOM 0 HA GLU A 828 26.085 -4.898 1.729 1.00 0.00 H new ATOM 0 HB2 GLU A 828 24.752 -7.624 1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 828 26.303 -7.452 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 828 25.345 -5.322 3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 828 23.778 -5.810 3.209 1.00 0.00 H new ATOM 1512 N VAL A 829 27.286 -6.029 -0.675 1.00 0.00 N ATOM 1513 CA VAL A 829 28.510 -6.466 -1.406 1.00 0.00 C ATOM 1514 C VAL A 829 29.047 -5.327 -2.282 1.00 0.00 C ATOM 1515 O VAL A 829 28.415 -4.916 -3.234 1.00 0.00 O ATOM 1516 CB VAL A 829 28.046 -7.629 -2.269 1.00 0.00 C ATOM 1517 CG1 VAL A 829 29.205 -8.117 -3.140 1.00 0.00 C ATOM 1518 CG2 VAL A 829 27.568 -8.770 -1.368 1.00 0.00 C ATOM 0 H VAL A 829 26.617 -5.492 -1.227 1.00 0.00 H new ATOM 0 HA VAL A 829 29.318 -6.748 -0.731 1.00 0.00 H new ATOM 0 HB VAL A 829 27.227 -7.302 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 829 28.870 -8.950 -3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 829 29.546 -7.304 -3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 829 30.026 -8.445 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 829 27.235 -9.605 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 829 28.388 -9.096 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 829 26.740 -8.423 -0.749 1.00 0.00 H new ATOM 1528 N MET A 830 30.210 -4.816 -1.965 1.00 0.00 N ATOM 1529 CA MET A 830 30.783 -3.705 -2.784 1.00 0.00 C ATOM 1530 C MET A 830 30.573 -3.990 -4.271 1.00 0.00 C ATOM 1531 O MET A 830 31.347 -4.690 -4.894 1.00 0.00 O ATOM 1532 CB MET A 830 32.273 -3.692 -2.450 1.00 0.00 C ATOM 1533 CG MET A 830 32.460 -3.493 -0.946 1.00 0.00 C ATOM 1534 SD MET A 830 33.898 -2.432 -0.656 1.00 0.00 S ATOM 1535 CE MET A 830 33.282 -1.618 0.836 1.00 0.00 C ATOM 0 H MET A 830 30.785 -5.118 -1.179 1.00 0.00 H new ATOM 0 HA MET A 830 30.310 -2.747 -2.570 1.00 0.00 H new ATOM 0 HB2 MET A 830 32.734 -4.629 -2.763 1.00 0.00 H new ATOM 0 HB3 MET A 830 32.772 -2.892 -2.998 1.00 0.00 H new ATOM 0 HG2 MET A 830 31.567 -3.041 -0.514 1.00 0.00 H new ATOM 0 HG3 MET A 830 32.599 -4.456 -0.455 1.00 0.00 H new ATOM 0 HE1 MET A 830 34.025 -0.906 1.195 1.00 0.00 H new ATOM 0 HE2 MET A 830 32.355 -1.092 0.607 1.00 0.00 H new ATOM 0 HE3 MET A 830 33.094 -2.365 1.607 1.00 0.00 H new ATOM 1545 N LYS A 831 29.535 -3.453 -4.847 1.00 0.00 N ATOM 1546 CA LYS A 831 29.282 -3.700 -6.294 1.00 0.00 C ATOM 1547 C LYS A 831 29.530 -2.432 -7.117 1.00 0.00 C ATOM 1548 O LYS A 831 29.182 -1.337 -6.720 1.00 0.00 O ATOM 1549 CB LYS A 831 27.813 -4.105 -6.370 1.00 0.00 C ATOM 1550 CG LYS A 831 26.949 -3.015 -5.734 1.00 0.00 C ATOM 1551 CD LYS A 831 25.526 -3.102 -6.284 1.00 0.00 C ATOM 1552 CE LYS A 831 24.535 -2.672 -5.201 1.00 0.00 C ATOM 1553 NZ LYS A 831 23.997 -1.367 -5.672 1.00 0.00 N ATOM 0 H LYS A 831 28.852 -2.855 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 831 29.945 -4.465 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 831 27.520 -4.256 -7.409 1.00 0.00 H new ATOM 0 HB3 LYS A 831 27.659 -5.053 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 831 26.938 -3.131 -4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 831 27.372 -2.033 -5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 831 25.424 -2.462 -7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 831 25.310 -4.121 -6.606 1.00 0.00 H new ATOM 0 HE2 LYS A 831 23.739 -3.407 -5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 831 25.026 -2.571 -4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 831 23.214 -1.071 -5.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 831 24.750 -0.650 -5.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 831 23.651 -1.466 -6.648 1.00 0.00 H new ATOM 1567 N ARG A 832 30.131 -2.579 -8.262 1.00 0.00 N ATOM 1568 CA ARG A 832 30.409 -1.399 -9.125 1.00 0.00 C ATOM 1569 C ARG A 832 29.884 -1.671 -10.538 1.00 0.00 C ATOM 1570 O ARG A 832 29.566 -2.791 -10.880 1.00 0.00 O ATOM 1571 CB ARG A 832 31.930 -1.241 -9.124 1.00 0.00 C ATOM 1572 CG ARG A 832 32.583 -2.495 -9.706 1.00 0.00 C ATOM 1573 CD ARG A 832 33.831 -2.844 -8.889 1.00 0.00 C ATOM 1574 NE ARG A 832 34.494 -3.938 -9.648 1.00 0.00 N ATOM 1575 CZ ARG A 832 35.522 -4.559 -9.134 1.00 0.00 C ATOM 1576 NH1 ARG A 832 35.387 -5.769 -8.663 1.00 0.00 N ATOM 1577 NH2 ARG A 832 36.685 -3.968 -9.088 1.00 0.00 N ATOM 0 H ARG A 832 30.444 -3.473 -8.641 1.00 0.00 H new ATOM 0 HA ARG A 832 29.922 -0.492 -8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 832 32.214 -0.367 -9.710 1.00 0.00 H new ATOM 0 HB3 ARG A 832 32.286 -1.073 -8.108 1.00 0.00 H new ATOM 0 HG2 ARG A 832 31.879 -3.327 -9.688 1.00 0.00 H new ATOM 0 HG3 ARG A 832 32.852 -2.328 -10.749 1.00 0.00 H new ATOM 0 HD2 ARG A 832 34.489 -1.981 -8.785 1.00 0.00 H new ATOM 0 HD3 ARG A 832 33.566 -3.166 -7.882 1.00 0.00 H new ATOM 0 HE ARG A 832 34.146 -4.203 -10.569 1.00 0.00 H new ATOM 0 HH11 ARG A 832 34.478 -6.231 -8.696 1.00 0.00 H new ATOM 0 HH12 ARG A 832 36.190 -6.253 -8.262 1.00 0.00 H new ATOM 0 HH21 ARG A 832 36.791 -3.022 -9.453 1.00 0.00 H new ATOM 0 HH22 ARG A 832 37.488 -4.453 -8.687 1.00 0.00 H new ATOM 1591 N VAL A 833 29.794 -0.667 -11.359 1.00 0.00 N ATOM 1592 CA VAL A 833 29.285 -0.892 -12.744 1.00 0.00 C ATOM 1593 C VAL A 833 30.418 -0.790 -13.762 1.00 0.00 C ATOM 1594 O VAL A 833 31.168 0.167 -13.783 1.00 0.00 O ATOM 1595 CB VAL A 833 28.263 0.217 -12.973 1.00 0.00 C ATOM 1596 CG1 VAL A 833 27.630 0.056 -14.357 1.00 0.00 C ATOM 1597 CG2 VAL A 833 27.173 0.134 -11.906 1.00 0.00 C ATOM 0 H VAL A 833 30.048 0.296 -11.137 1.00 0.00 H new ATOM 0 HA VAL A 833 28.851 -1.885 -12.861 1.00 0.00 H new ATOM 0 HB VAL A 833 28.762 1.184 -12.912 1.00 0.00 H new ATOM 0 HG11 VAL A 833 26.900 0.850 -14.518 1.00 0.00 H new ATOM 0 HG12 VAL A 833 28.405 0.116 -15.121 1.00 0.00 H new ATOM 0 HG13 VAL A 833 27.133 -0.912 -14.419 1.00 0.00 H new ATOM 0 HG21 VAL A 833 26.443 0.926 -12.070 1.00 0.00 H new ATOM 0 HG22 VAL A 833 26.677 -0.835 -11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 833 27.620 0.251 -10.919 1.00 0.00 H new ATOM 1607 N ALA A 834 30.545 -1.773 -14.605 1.00 0.00 N ATOM 1608 CA ALA A 834 31.622 -1.749 -15.630 1.00 0.00 C ATOM 1609 C ALA A 834 31.001 -2.013 -17.006 1.00 0.00 C ATOM 1610 O ALA A 834 30.223 -2.932 -17.172 1.00 0.00 O ATOM 1611 CB ALA A 834 32.572 -2.880 -15.237 1.00 0.00 C ATOM 0 H ALA A 834 29.945 -2.598 -14.628 1.00 0.00 H new ATOM 0 HA ALA A 834 32.145 -0.794 -15.680 1.00 0.00 H new ATOM 0 HB1 ALA A 834 33.396 -2.927 -15.949 1.00 0.00 H new ATOM 0 HB2 ALA A 834 32.965 -2.694 -14.238 1.00 0.00 H new ATOM 0 HB3 ALA A 834 32.033 -3.827 -15.244 1.00 0.00 H new ATOM 1617 N VAL A 835 31.331 -1.228 -17.997 1.00 0.00 N ATOM 1618 CA VAL A 835 30.734 -1.468 -19.346 1.00 0.00 C ATOM 1619 C VAL A 835 31.754 -1.237 -20.460 1.00 0.00 C ATOM 1620 O VAL A 835 32.666 -0.442 -20.336 1.00 0.00 O ATOM 1621 CB VAL A 835 29.598 -0.453 -19.454 1.00 0.00 C ATOM 1622 CG1 VAL A 835 29.057 -0.438 -20.884 1.00 0.00 C ATOM 1623 CG2 VAL A 835 28.477 -0.842 -18.488 1.00 0.00 C ATOM 0 H VAL A 835 31.978 -0.442 -17.935 1.00 0.00 H new ATOM 0 HA VAL A 835 30.393 -2.498 -19.454 1.00 0.00 H new ATOM 0 HB VAL A 835 29.972 0.539 -19.200 1.00 0.00 H new ATOM 0 HG11 VAL A 835 28.246 0.287 -20.959 1.00 0.00 H new ATOM 0 HG12 VAL A 835 29.856 -0.162 -21.572 1.00 0.00 H new ATOM 0 HG13 VAL A 835 28.683 -1.429 -21.142 1.00 0.00 H new ATOM 0 HG21 VAL A 835 27.665 -0.119 -18.563 1.00 0.00 H new ATOM 0 HG22 VAL A 835 28.105 -1.834 -18.743 1.00 0.00 H new ATOM 0 HG23 VAL A 835 28.862 -0.850 -17.468 1.00 0.00 H new ATOM 1633 N GLU A 836 31.593 -1.931 -21.555 1.00 0.00 N ATOM 1634 CA GLU A 836 32.534 -1.776 -22.701 1.00 0.00 C ATOM 1635 C GLU A 836 31.730 -1.590 -23.990 1.00 0.00 C ATOM 1636 O GLU A 836 31.112 -2.511 -24.485 1.00 0.00 O ATOM 1637 CB GLU A 836 33.321 -3.085 -22.746 1.00 0.00 C ATOM 1638 CG GLU A 836 34.584 -2.897 -23.593 1.00 0.00 C ATOM 1639 CD GLU A 836 35.703 -2.328 -22.721 1.00 0.00 C ATOM 1640 OE1 GLU A 836 36.019 -1.161 -22.883 1.00 0.00 O ATOM 1641 OE2 GLU A 836 36.228 -3.069 -21.907 1.00 0.00 O ATOM 0 H GLU A 836 30.842 -2.605 -21.705 1.00 0.00 H new ATOM 0 HA GLU A 836 33.193 -0.914 -22.595 1.00 0.00 H new ATOM 0 HB2 GLU A 836 33.591 -3.394 -21.736 1.00 0.00 H new ATOM 0 HB3 GLU A 836 32.703 -3.878 -23.167 1.00 0.00 H new ATOM 0 HG2 GLU A 836 34.892 -3.850 -24.022 1.00 0.00 H new ATOM 0 HG3 GLU A 836 34.379 -2.224 -24.426 1.00 0.00 H new ATOM 1648 N ALA A 837 31.733 -0.411 -24.541 1.00 0.00 N ATOM 1649 CA ALA A 837 30.963 -0.182 -25.798 1.00 0.00 C ATOM 1650 C ALA A 837 31.915 -0.027 -26.980 1.00 0.00 C ATOM 1651 O ALA A 837 33.079 0.279 -26.815 1.00 0.00 O ATOM 1652 CB ALA A 837 30.189 1.115 -25.558 1.00 0.00 C ATOM 0 H ALA A 837 32.232 0.402 -24.180 1.00 0.00 H new ATOM 0 HA ALA A 837 30.300 -1.015 -26.033 1.00 0.00 H new ATOM 0 HB1 ALA A 837 29.595 1.353 -26.441 1.00 0.00 H new ATOM 0 HB2 ALA A 837 29.529 0.991 -24.699 1.00 0.00 H new ATOM 0 HB3 ALA A 837 30.890 1.926 -25.363 1.00 0.00 H new ATOM 1658 N VAL A 838 31.434 -0.241 -28.172 1.00 0.00 N ATOM 1659 CA VAL A 838 32.322 -0.102 -29.359 1.00 0.00 C ATOM 1660 C VAL A 838 31.756 0.934 -30.330 1.00 0.00 C ATOM 1661 O VAL A 838 30.821 0.674 -31.063 1.00 0.00 O ATOM 1662 CB VAL A 838 32.350 -1.486 -30.001 1.00 0.00 C ATOM 1663 CG1 VAL A 838 32.934 -1.383 -31.411 1.00 0.00 C ATOM 1664 CG2 VAL A 838 33.226 -2.415 -29.160 1.00 0.00 C ATOM 0 H VAL A 838 30.470 -0.505 -28.375 1.00 0.00 H new ATOM 0 HA VAL A 838 33.321 0.238 -29.086 1.00 0.00 H new ATOM 0 HB VAL A 838 31.336 -1.883 -30.054 1.00 0.00 H new ATOM 0 HG11 VAL A 838 32.954 -2.372 -31.870 1.00 0.00 H new ATOM 0 HG12 VAL A 838 32.316 -0.716 -32.013 1.00 0.00 H new ATOM 0 HG13 VAL A 838 33.948 -0.988 -31.357 1.00 0.00 H new ATOM 0 HG21 VAL A 838 33.248 -3.405 -29.616 1.00 0.00 H new ATOM 0 HG22 VAL A 838 34.239 -2.015 -29.111 1.00 0.00 H new ATOM 0 HG23 VAL A 838 32.816 -2.488 -28.153 1.00 0.00 H new ATOM 1674 N CYS A 839 32.319 2.108 -30.339 1.00 0.00 N ATOM 1675 CA CYS A 839 31.825 3.169 -31.258 1.00 0.00 C ATOM 1676 C CYS A 839 32.956 3.598 -32.193 1.00 0.00 C ATOM 1677 O CYS A 839 34.060 3.846 -31.761 1.00 0.00 O ATOM 1678 CB CYS A 839 31.379 4.323 -30.336 1.00 0.00 C ATOM 1679 SG CYS A 839 32.795 5.358 -29.863 1.00 0.00 S ATOM 0 H CYS A 839 33.104 2.380 -29.747 1.00 0.00 H new ATOM 0 HA CYS A 839 31.003 2.838 -31.892 1.00 0.00 H new ATOM 0 HB2 CYS A 839 30.632 4.932 -30.845 1.00 0.00 H new ATOM 0 HB3 CYS A 839 30.905 3.917 -29.442 1.00 0.00 H new ATOM 1684 N SER A 840 32.698 3.683 -33.467 1.00 0.00 N ATOM 1685 CA SER A 840 33.786 4.099 -34.409 1.00 0.00 C ATOM 1686 C SER A 840 33.209 4.841 -35.614 1.00 0.00 C ATOM 1687 O SER A 840 32.055 5.210 -35.635 1.00 0.00 O ATOM 1688 CB SER A 840 34.444 2.804 -34.860 1.00 0.00 C ATOM 1689 OG SER A 840 33.666 2.226 -35.900 1.00 0.00 O ATOM 0 H SER A 840 31.795 3.486 -33.898 1.00 0.00 H new ATOM 0 HA SER A 840 34.492 4.776 -33.929 1.00 0.00 H new ATOM 0 HB2 SER A 840 35.457 2.999 -35.212 1.00 0.00 H new ATOM 0 HB3 SER A 840 34.526 2.112 -34.022 1.00 0.00 H new ATOM 0 HG SER A 840 34.085 1.391 -36.197 1.00 0.00 H new ATOM 1695 N THR A 841 34.014 5.057 -36.625 1.00 0.00 N ATOM 1696 CA THR A 841 33.524 5.779 -37.841 1.00 0.00 C ATOM 1697 C THR A 841 32.663 4.857 -38.710 1.00 0.00 C ATOM 1698 O THR A 841 33.045 3.748 -39.027 1.00 0.00 O ATOM 1699 CB THR A 841 34.790 6.190 -38.598 1.00 0.00 C ATOM 1700 OG1 THR A 841 35.383 5.042 -39.190 1.00 0.00 O ATOM 1701 CG2 THR A 841 35.784 6.832 -37.631 1.00 0.00 C ATOM 0 H THR A 841 34.990 4.764 -36.661 1.00 0.00 H new ATOM 0 HA THR A 841 32.902 6.635 -37.579 1.00 0.00 H new ATOM 0 HB THR A 841 34.527 6.907 -39.375 1.00 0.00 H new ATOM 0 HG1 THR A 841 34.709 4.337 -39.283 1.00 0.00 H new ATOM 0 HG21 THR A 841 36.683 7.123 -38.174 1.00 0.00 H new ATOM 0 HG22 THR A 841 35.332 7.714 -37.178 1.00 0.00 H new ATOM 0 HG23 THR A 841 36.046 6.117 -36.851 1.00 0.00 H new ATOM 1709 N ALA A 842 31.506 5.315 -39.102 1.00 0.00 N ATOM 1710 CA ALA A 842 30.614 4.472 -39.950 1.00 0.00 C ATOM 1711 C ALA A 842 30.610 3.027 -39.446 1.00 0.00 C ATOM 1712 O ALA A 842 31.222 2.154 -40.028 1.00 0.00 O ATOM 1713 CB ALA A 842 31.215 4.547 -41.354 1.00 0.00 C ATOM 0 H ALA A 842 31.138 6.238 -38.872 1.00 0.00 H new ATOM 0 HA ALA A 842 29.580 4.817 -39.929 1.00 0.00 H new ATOM 0 HB1 ALA A 842 30.614 3.950 -42.040 1.00 0.00 H new ATOM 0 HB2 ALA A 842 31.227 5.584 -41.690 1.00 0.00 H new ATOM 0 HB3 ALA A 842 32.234 4.161 -41.335 1.00 0.00 H new ATOM 1719 N ALA A 843 29.924 2.767 -38.365 1.00 0.00 N ATOM 1720 CA ALA A 843 29.883 1.376 -37.826 1.00 0.00 C ATOM 1721 C ALA A 843 28.621 1.174 -36.980 1.00 0.00 C ATOM 1722 O ALA A 843 28.036 0.107 -37.071 1.00 0.00 O ATOM 1723 CB ALA A 843 31.136 1.247 -36.961 1.00 0.00 C ATOM 1724 OXT ALA A 843 28.263 2.090 -36.258 1.00 0.00 O ATOM 0 H ALA A 843 29.392 3.455 -37.833 1.00 0.00 H new ATOM 0 HA ALA A 843 29.858 0.627 -38.618 1.00 0.00 H new ATOM 0 HB1 ALA A 843 31.178 0.248 -36.528 1.00 0.00 H new ATOM 0 HB2 ALA A 843 32.021 1.413 -37.575 1.00 0.00 H new ATOM 0 HB3 ALA A 843 31.104 1.988 -36.162 1.00 0.00 H new TER 1730 ALA A 843