USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 739 THR OG1 : rot 102:sc= 0.315 USER MOD Set 1.2: A 740 GLN :FLIP amide:sc= 0.412 F(o=-0.22,f=0.73) USER MOD Set 2.1: A 728 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.056) USER MOD Set 2.2: A 730 SER OG : rot 180:sc=-0.00337 USER MOD Single : A 628 GLN : amide:sc= -5.94! C(o=-5.9!,f=-8.6!) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 640 ASN :FLIP amide:sc= -1.41 F(o=-2.4,f=-1.4) USER MOD Single : A 642 LYS NZ :NH3+ -161:sc= 1.45 (180deg=1.13) USER MOD Single : A 644 LYS NZ :NH3+ 169:sc=-0.00175 (180deg=-0.0986) USER MOD Single : A 645 THR OG1 : rot 28:sc= 0.103 USER MOD Single : A 646 LYS NZ :NH3+ 150:sc= 1.23 (180deg=1.13) USER MOD Single : A 649 TYR OH : rot 180:sc= 0.252 USER MOD Single : A 651 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-0.91) USER MOD Single : A 652 SER OG : rot 10:sc= 1.09 USER MOD Single : A 657 TYR OH : rot -156:sc= 1.27 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -2.53! C(o=-2.5!,f=-5.5!) USER MOD Single : A 665 MET CE :methyl -179:sc= -3.4! (180deg=-3.46!) USER MOD Single : A 666 LYS NZ :NH3+ 164:sc= -0.0947 (180deg=-0.405) USER MOD Single : A 669 ASN :FLIP amide:sc= -0.445 F(o=-2.1!,f=-0.44) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.33) USER MOD Single : A 679 THR OG1 : rot 180:sc= 0.652 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 699 HIS : no HD1:sc= -0.0781 X(o=-0.078,f=-0.027) USER MOD Single : A 703 GLN :FLIP amide:sc= -2.09! C(o=-6!,f=-2.1!) USER MOD Single : A 705 SER OG : rot 180:sc=0.000416 USER MOD Single : A 706 SER OG : rot -100:sc= 0.717 USER MOD Single : A 709 TYR OH : rot 25:sc= 1.06 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= 0.098 K(o=0.098,f=-1) USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -154:sc= -5.6! (180deg=-7.04!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS :FLIP no HD1:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 743 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 621 42.799 1.775 -2.681 1.00 0.00 N ATOM 2 CA GLU A 621 42.857 2.756 -3.769 1.00 0.00 C ATOM 3 C GLU A 621 41.574 2.722 -4.616 1.00 0.00 C ATOM 4 O GLU A 621 41.589 3.109 -5.783 1.00 0.00 O ATOM 5 CB GLU A 621 44.087 2.497 -4.653 1.00 0.00 C ATOM 6 CG GLU A 621 44.139 1.108 -5.267 1.00 0.00 C ATOM 7 CD GLU A 621 45.295 0.938 -6.201 1.00 0.00 C ATOM 8 OE1 GLU A 621 45.161 1.269 -7.391 1.00 0.00 O ATOM 9 OE2 GLU A 621 46.353 0.475 -5.777 1.00 0.00 O ATOM 0 HA GLU A 621 42.942 3.748 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU A 621 44.105 3.236 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 621 44.986 2.651 -4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 621 44.206 0.365 -4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 621 43.210 0.917 -5.805 1.00 0.00 H new ATOM 18 N ALA A 622 40.469 2.312 -4.030 1.00 0.00 N ATOM 19 CA ALA A 622 39.216 2.210 -4.753 1.00 0.00 C ATOM 20 C ALA A 622 38.063 2.366 -3.782 1.00 0.00 C ATOM 21 O ALA A 622 38.257 2.242 -2.571 1.00 0.00 O ATOM 22 CB ALA A 622 39.130 0.874 -5.481 1.00 0.00 C ATOM 0 H ALA A 622 40.412 2.042 -3.048 1.00 0.00 H new ATOM 0 HA ALA A 622 39.163 3.003 -5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 622 38.184 0.813 -6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 622 39.955 0.791 -6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 622 39.189 0.061 -4.757 1.00 0.00 H new ATOM 28 N GLU A 623 36.877 2.624 -4.294 1.00 0.00 N ATOM 29 CA GLU A 623 35.720 2.809 -3.436 1.00 0.00 C ATOM 30 C GLU A 623 35.100 1.464 -3.084 1.00 0.00 C ATOM 31 O GLU A 623 34.335 1.344 -2.131 1.00 0.00 O ATOM 32 CB GLU A 623 34.682 3.741 -4.072 1.00 0.00 C ATOM 33 CG GLU A 623 34.016 3.206 -5.330 1.00 0.00 C ATOM 34 CD GLU A 623 32.994 4.165 -5.871 1.00 0.00 C ATOM 35 OE1 GLU A 623 31.996 4.447 -5.173 1.00 0.00 O ATOM 36 OE2 GLU A 623 33.185 4.701 -6.984 1.00 0.00 O ATOM 0 H GLU A 623 36.687 2.710 -5.292 1.00 0.00 H new ATOM 0 HA GLU A 623 36.061 3.287 -2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 623 33.909 3.955 -3.334 1.00 0.00 H new ATOM 0 HB3 GLU A 623 35.166 4.688 -4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 623 34.774 3.016 -6.090 1.00 0.00 H new ATOM 0 HG3 GLU A 623 33.538 2.251 -5.110 1.00 0.00 H new ATOM 43 N ALA A 624 35.438 0.454 -3.845 1.00 0.00 N ATOM 44 CA ALA A 624 34.967 -0.874 -3.600 1.00 0.00 C ATOM 45 C ALA A 624 36.065 -1.853 -3.918 1.00 0.00 C ATOM 46 O ALA A 624 36.890 -1.609 -4.797 1.00 0.00 O ATOM 47 CB ALA A 624 33.732 -1.172 -4.436 1.00 0.00 C ATOM 0 H ALA A 624 36.052 0.537 -4.655 1.00 0.00 H new ATOM 0 HA ALA A 624 34.689 -0.966 -2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 624 33.392 -2.187 -4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 624 32.941 -0.466 -4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 624 33.977 -1.076 -5.494 1.00 0.00 H new ATOM 53 N ALA A 625 36.106 -2.938 -3.190 1.00 0.00 N ATOM 54 CA ALA A 625 37.092 -3.978 -3.443 1.00 0.00 C ATOM 55 C ALA A 625 36.572 -4.965 -4.468 1.00 0.00 C ATOM 56 O ALA A 625 37.311 -5.785 -5.006 1.00 0.00 O ATOM 57 CB ALA A 625 37.471 -4.689 -2.152 1.00 0.00 C ATOM 0 H ALA A 625 35.472 -3.133 -2.415 1.00 0.00 H new ATOM 0 HA ALA A 625 37.990 -3.508 -3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 625 38.209 -5.462 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 625 37.892 -3.969 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 625 36.583 -5.146 -1.714 1.00 0.00 H new ATOM 63 N GLY A 626 35.315 -4.837 -4.763 1.00 0.00 N ATOM 64 CA GLY A 626 34.662 -5.744 -5.663 1.00 0.00 C ATOM 65 C GLY A 626 33.900 -6.770 -4.890 1.00 0.00 C ATOM 66 O GLY A 626 34.502 -7.573 -4.177 1.00 0.00 O ATOM 0 H GLY A 626 34.712 -4.104 -4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 626 33.986 -5.195 -6.319 1.00 0.00 H new ATOM 0 HA3 GLY A 626 35.400 -6.231 -6.301 1.00 0.00 H new ATOM 70 N VAL A 627 32.570 -6.720 -5.024 1.00 0.00 N ATOM 71 CA VAL A 627 31.618 -7.554 -4.287 1.00 0.00 C ATOM 72 C VAL A 627 31.922 -7.565 -2.806 1.00 0.00 C ATOM 73 O VAL A 627 32.483 -8.490 -2.234 1.00 0.00 O ATOM 74 CB VAL A 627 31.300 -8.966 -4.897 1.00 0.00 C ATOM 75 CG1 VAL A 627 30.775 -8.820 -6.308 1.00 0.00 C ATOM 76 CG2 VAL A 627 32.476 -9.915 -4.872 1.00 0.00 C ATOM 0 H VAL A 627 32.113 -6.076 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 627 30.658 -7.055 -4.417 1.00 0.00 H new ATOM 0 HB VAL A 627 30.535 -9.410 -4.260 1.00 0.00 H new ATOM 0 HG11 VAL A 627 30.558 -9.806 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 627 29.863 -8.223 -6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 627 31.525 -8.326 -6.926 1.00 0.00 H new ATOM 0 HG21 VAL A 627 32.183 -10.870 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 627 33.299 -9.490 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 627 32.796 -10.071 -3.842 1.00 0.00 H new ATOM 86 N GLN A 628 31.601 -6.462 -2.238 1.00 0.00 N ATOM 87 CA GLN A 628 31.876 -6.139 -0.875 1.00 0.00 C ATOM 88 C GLN A 628 30.994 -6.874 0.138 1.00 0.00 C ATOM 89 O GLN A 628 31.119 -8.100 0.313 1.00 0.00 O ATOM 90 CB GLN A 628 31.856 -4.609 -0.668 1.00 0.00 C ATOM 91 CG GLN A 628 30.991 -3.849 -1.656 1.00 0.00 C ATOM 92 CD GLN A 628 29.536 -4.256 -1.697 1.00 0.00 C ATOM 93 OE1 GLN A 628 29.157 -5.118 -2.495 1.00 0.00 O ATOM 94 NE2 GLN A 628 28.735 -3.646 -0.878 1.00 0.00 N ATOM 0 H GLN A 628 31.113 -5.715 -2.733 1.00 0.00 H new ATOM 0 HA GLN A 628 32.882 -6.505 -0.670 1.00 0.00 H new ATOM 0 HB2 GLN A 628 31.504 -4.397 0.341 1.00 0.00 H new ATOM 0 HB3 GLN A 628 32.877 -4.233 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 628 31.046 -2.787 -1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 628 31.413 -3.975 -2.653 1.00 0.00 H new ATOM 0 HE21 GLN A 628 29.100 -2.941 -0.238 1.00 0.00 H new ATOM 0 HE22 GLN A 628 27.740 -3.872 -0.874 1.00 0.00 H new ATOM 103 N SER A 629 30.057 -6.162 0.718 1.00 0.00 N ATOM 104 CA SER A 629 29.273 -6.663 1.824 1.00 0.00 C ATOM 105 C SER A 629 28.275 -5.610 2.280 1.00 0.00 C ATOM 106 O SER A 629 28.488 -4.412 2.040 1.00 0.00 O ATOM 107 CB SER A 629 30.221 -7.057 2.991 1.00 0.00 C ATOM 108 OG SER A 629 31.222 -6.051 3.227 1.00 0.00 O ATOM 0 H SER A 629 29.815 -5.213 0.435 1.00 0.00 H new ATOM 0 HA SER A 629 28.717 -7.544 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 629 29.637 -7.209 3.899 1.00 0.00 H new ATOM 0 HB3 SER A 629 30.706 -8.006 2.761 1.00 0.00 H new ATOM 0 HG SER A 629 31.799 -6.331 3.968 1.00 0.00 H new ATOM 114 N CYS A 630 27.197 -6.058 2.900 1.00 0.00 N ATOM 115 CA CYS A 630 26.173 -5.193 3.460 1.00 0.00 C ATOM 116 C CYS A 630 25.158 -6.054 4.171 1.00 0.00 C ATOM 117 O CYS A 630 24.915 -7.213 3.763 1.00 0.00 O ATOM 118 CB CYS A 630 25.481 -4.315 2.394 1.00 0.00 C ATOM 119 SG CYS A 630 24.592 -5.225 1.085 1.00 0.00 S ATOM 0 H CYS A 630 27.005 -7.051 3.031 1.00 0.00 H new ATOM 0 HA CYS A 630 26.652 -4.505 4.156 1.00 0.00 H new ATOM 0 HB2 CYS A 630 24.775 -3.653 2.896 1.00 0.00 H new ATOM 0 HB3 CYS A 630 26.234 -3.682 1.925 1.00 0.00 H new ATOM 124 N GLY A 631 24.607 -5.542 5.230 1.00 0.00 N ATOM 125 CA GLY A 631 23.645 -6.265 5.973 1.00 0.00 C ATOM 126 C GLY A 631 22.251 -5.788 5.688 1.00 0.00 C ATOM 127 O GLY A 631 21.893 -5.602 4.536 1.00 0.00 O ATOM 0 H GLY A 631 24.817 -4.613 5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 631 23.723 -7.326 5.734 1.00 0.00 H new ATOM 0 HA3 GLY A 631 23.855 -6.162 7.038 1.00 0.00 H new ATOM 131 N PRO A 632 21.457 -5.550 6.733 1.00 0.00 N ATOM 132 CA PRO A 632 20.051 -5.146 6.620 1.00 0.00 C ATOM 133 C PRO A 632 19.850 -3.920 5.739 1.00 0.00 C ATOM 134 O PRO A 632 20.654 -2.980 5.775 1.00 0.00 O ATOM 135 CB PRO A 632 19.650 -4.827 8.058 1.00 0.00 C ATOM 136 CG PRO A 632 20.601 -5.600 8.886 1.00 0.00 C ATOM 137 CD PRO A 632 21.888 -5.630 8.128 1.00 0.00 C ATOM 0 HA PRO A 632 19.454 -5.929 6.153 1.00 0.00 H new ATOM 0 HB2 PRO A 632 19.722 -3.759 8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 632 18.620 -5.121 8.258 1.00 0.00 H new ATOM 0 HG2 PRO A 632 20.735 -5.134 9.862 1.00 0.00 H new ATOM 0 HG3 PRO A 632 20.231 -6.610 9.064 1.00 0.00 H new ATOM 0 HD2 PRO A 632 22.534 -4.795 8.398 1.00 0.00 H new ATOM 0 HD3 PRO A 632 22.449 -6.543 8.324 1.00 0.00 H new ATOM 145 N PRO A 633 18.779 -3.922 4.925 1.00 0.00 N ATOM 146 CA PRO A 633 18.460 -2.808 4.050 1.00 0.00 C ATOM 147 C PRO A 633 18.183 -1.536 4.856 1.00 0.00 C ATOM 148 O PRO A 633 17.799 -1.605 6.041 1.00 0.00 O ATOM 149 CB PRO A 633 17.182 -3.266 3.318 1.00 0.00 C ATOM 150 CG PRO A 633 16.620 -4.349 4.156 1.00 0.00 C ATOM 151 CD PRO A 633 17.795 -5.006 4.810 1.00 0.00 C ATOM 0 HA PRO A 633 19.278 -2.566 3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 633 16.474 -2.444 3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 633 17.410 -3.624 2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.930 -3.951 4.900 1.00 0.00 H new ATOM 0 HG3 PRO A 633 16.060 -5.062 3.551 1.00 0.00 H new ATOM 0 HD2 PRO A 633 17.533 -5.415 5.786 1.00 0.00 H new ATOM 0 HD3 PRO A 633 18.177 -5.832 4.210 1.00 0.00 H new ATOM 159 N PRO A 634 18.393 -0.372 4.253 1.00 0.00 N ATOM 160 CA PRO A 634 18.135 0.901 4.902 1.00 0.00 C ATOM 161 C PRO A 634 16.631 1.131 5.136 1.00 0.00 C ATOM 162 O PRO A 634 15.801 0.205 4.986 1.00 0.00 O ATOM 163 CB PRO A 634 18.703 1.941 3.931 1.00 0.00 C ATOM 164 CG PRO A 634 18.884 1.250 2.629 1.00 0.00 C ATOM 165 CD PRO A 634 18.912 -0.220 2.891 1.00 0.00 C ATOM 0 HA PRO A 634 18.591 0.953 5.891 1.00 0.00 H new ATOM 0 HB2 PRO A 634 18.024 2.788 3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.652 2.335 4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 634 18.071 1.501 1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.810 1.571 2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 634 18.297 -0.761 2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.924 -0.617 2.808 1.00 0.00 H new ATOM 173 N GLU A 635 16.270 2.323 5.502 1.00 0.00 N ATOM 174 CA GLU A 635 14.888 2.607 5.764 1.00 0.00 C ATOM 175 C GLU A 635 14.310 3.410 4.618 1.00 0.00 C ATOM 176 O GLU A 635 15.054 3.983 3.819 1.00 0.00 O ATOM 177 CB GLU A 635 14.746 3.392 7.061 1.00 0.00 C ATOM 178 CG GLU A 635 15.214 4.823 6.951 1.00 0.00 C ATOM 179 CD GLU A 635 15.221 5.533 8.258 1.00 0.00 C ATOM 180 OE1 GLU A 635 14.136 5.845 8.785 1.00 0.00 O ATOM 181 OE2 GLU A 635 16.314 5.831 8.767 1.00 0.00 O ATOM 0 H GLU A 635 16.906 3.111 5.626 1.00 0.00 H new ATOM 0 HA GLU A 635 14.346 1.666 5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.701 3.382 7.370 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.315 2.891 7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.219 4.840 6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.568 5.359 6.256 1.00 0.00 H new ATOM 188 N LEU A 636 13.014 3.444 4.530 1.00 0.00 N ATOM 189 CA LEU A 636 12.366 4.277 3.561 1.00 0.00 C ATOM 190 C LEU A 636 11.853 5.535 4.230 1.00 0.00 C ATOM 191 O LEU A 636 11.317 5.464 5.349 1.00 0.00 O ATOM 192 CB LEU A 636 11.234 3.524 2.864 1.00 0.00 C ATOM 193 CG LEU A 636 10.318 4.325 1.933 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.102 5.066 0.879 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.319 3.426 1.272 1.00 0.00 C ATOM 0 H LEU A 636 12.382 2.902 5.120 1.00 0.00 H new ATOM 0 HA LEU A 636 13.090 4.558 2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.676 2.714 2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.613 3.064 3.633 1.00 0.00 H new ATOM 0 HG LEU A 636 9.796 5.057 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.417 5.622 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 636 11.792 5.759 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.664 4.353 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.678 4.015 0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.842 2.670 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.709 2.939 2.033 1.00 0.00 H new ATOM 207 N LEU A 637 12.047 6.659 3.521 1.00 0.00 N ATOM 208 CA LEU A 637 11.627 8.031 3.874 1.00 0.00 C ATOM 209 C LEU A 637 10.396 8.031 4.760 1.00 0.00 C ATOM 210 O LEU A 637 10.440 8.457 5.923 1.00 0.00 O ATOM 211 CB LEU A 637 11.313 8.785 2.544 1.00 0.00 C ATOM 212 CG LEU A 637 11.061 10.327 2.557 1.00 0.00 C ATOM 213 CD1 LEU A 637 9.803 10.761 3.300 1.00 0.00 C ATOM 214 CD2 LEU A 637 12.278 11.070 3.047 1.00 0.00 C ATOM 0 H LEU A 637 12.534 6.635 2.625 1.00 0.00 H new ATOM 0 HA LEU A 637 12.427 8.520 4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.143 8.599 1.863 1.00 0.00 H new ATOM 0 HB3 LEU A 637 10.431 8.317 2.107 1.00 0.00 H new ATOM 0 HG LEU A 637 10.876 10.598 1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 637 9.711 11.846 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 637 8.930 10.303 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 637 9.868 10.444 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 637 12.075 12.141 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.518 10.747 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 637 13.122 10.860 2.390 1.00 0.00 H new ATOM 226 N ASN A 638 9.299 7.564 4.231 1.00 0.00 N ATOM 227 CA ASN A 638 8.100 7.594 5.006 1.00 0.00 C ATOM 228 C ASN A 638 7.589 6.196 5.261 1.00 0.00 C ATOM 229 O ASN A 638 7.119 5.893 6.346 1.00 0.00 O ATOM 230 CB ASN A 638 7.000 8.425 4.344 1.00 0.00 C ATOM 231 CG ASN A 638 5.859 8.737 5.308 1.00 0.00 C ATOM 232 OD1 ASN A 638 4.924 7.828 5.459 1.00 0.00 O flip ATOM 233 ND2 ASN A 638 5.853 9.781 5.940 1.00 0.00 N flip ATOM 0 H ASN A 638 9.214 7.170 3.294 1.00 0.00 H new ATOM 0 HA ASN A 638 8.356 8.068 5.954 1.00 0.00 H new ATOM 0 HB2 ASN A 638 7.425 9.357 3.972 1.00 0.00 H new ATOM 0 HB3 ASN A 638 6.608 7.886 3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 638 6.595 10.467 5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.106 9.968 6.609 1.00 0.00 H new ATOM 240 N GLY A 639 7.666 5.355 4.230 1.00 0.00 N ATOM 241 CA GLY A 639 7.156 4.003 4.318 1.00 0.00 C ATOM 242 C GLY A 639 8.095 3.077 5.041 1.00 0.00 C ATOM 243 O GLY A 639 8.538 3.382 6.149 1.00 0.00 O ATOM 0 H GLY A 639 8.078 5.594 3.328 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.195 4.014 4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 639 6.976 3.620 3.313 1.00 0.00 H new ATOM 247 N ASN A 640 8.400 1.953 4.433 1.00 0.00 N ATOM 248 CA ASN A 640 9.314 0.984 5.025 1.00 0.00 C ATOM 249 C ASN A 640 9.572 -0.112 4.002 1.00 0.00 C ATOM 250 O ASN A 640 9.094 -0.037 2.876 1.00 0.00 O ATOM 251 CB ASN A 640 8.700 0.333 6.288 1.00 0.00 C ATOM 252 CG ASN A 640 9.752 -0.275 7.233 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.861 0.393 7.400 1.00 0.00 O flip ATOM 254 ND2 ASN A 640 9.530 -1.320 7.839 1.00 0.00 N flip ATOM 0 H ASN A 640 8.029 1.680 3.523 1.00 0.00 H new ATOM 0 HA ASN A 640 10.233 1.497 5.308 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.124 1.082 6.831 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.002 -0.447 5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 640 8.654 -1.821 7.688 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.221 -1.687 8.493 1.00 0.00 H new ATOM 261 N VAL A 641 10.297 -1.106 4.394 1.00 0.00 N ATOM 262 CA VAL A 641 10.603 -2.253 3.580 1.00 0.00 C ATOM 263 C VAL A 641 9.655 -3.393 3.984 1.00 0.00 C ATOM 264 O VAL A 641 9.287 -3.503 5.153 1.00 0.00 O ATOM 265 CB VAL A 641 12.089 -2.658 3.789 1.00 0.00 C ATOM 266 CG1 VAL A 641 12.400 -2.792 5.258 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.420 -3.940 3.077 1.00 0.00 C ATOM 0 H VAL A 641 10.712 -1.151 5.325 1.00 0.00 H new ATOM 0 HA VAL A 641 10.464 -2.027 2.523 1.00 0.00 H new ATOM 0 HB VAL A 641 12.705 -1.866 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 641 13.445 -3.076 5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 641 12.220 -1.839 5.756 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.760 -3.558 5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.467 -4.190 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 641 11.789 -4.742 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 641 12.245 -3.818 2.008 1.00 0.00 H new ATOM 277 N LYS A 642 9.237 -4.204 3.035 1.00 0.00 N ATOM 278 CA LYS A 642 8.273 -5.269 3.335 1.00 0.00 C ATOM 279 C LYS A 642 8.967 -6.601 3.500 1.00 0.00 C ATOM 280 O LYS A 642 8.392 -7.559 4.022 1.00 0.00 O ATOM 281 CB LYS A 642 7.241 -5.355 2.226 1.00 0.00 C ATOM 282 CG LYS A 642 7.798 -5.816 0.893 1.00 0.00 C ATOM 283 CD LYS A 642 6.917 -5.370 -0.227 1.00 0.00 C ATOM 284 CE LYS A 642 7.040 -3.880 -0.423 1.00 0.00 C ATOM 285 NZ LYS A 642 6.159 -3.411 -1.508 1.00 0.00 N ATOM 0 H LYS A 642 9.537 -4.157 2.061 1.00 0.00 H new ATOM 0 HA LYS A 642 7.777 -5.027 4.275 1.00 0.00 H new ATOM 0 HB2 LYS A 642 6.450 -6.040 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.781 -4.375 2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 642 8.802 -5.416 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.884 -6.903 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 642 7.192 -5.889 -1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 642 5.881 -5.632 -0.011 1.00 0.00 H new ATOM 0 HE2 LYS A 642 6.785 -3.366 0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 642 8.074 -3.625 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 6.482 -2.480 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 6.188 -4.089 -2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 5.184 -3.333 -1.154 1.00 0.00 H new ATOM 299 N GLU A 643 10.182 -6.667 3.032 1.00 0.00 N ATOM 300 CA GLU A 643 10.948 -7.868 3.114 1.00 0.00 C ATOM 301 C GLU A 643 11.728 -7.839 4.384 1.00 0.00 C ATOM 302 O GLU A 643 12.146 -6.767 4.838 1.00 0.00 O ATOM 303 CB GLU A 643 11.876 -7.997 1.925 1.00 0.00 C ATOM 304 CG GLU A 643 11.155 -7.977 0.595 1.00 0.00 C ATOM 305 CD GLU A 643 12.085 -8.131 -0.568 1.00 0.00 C ATOM 306 OE1 GLU A 643 12.326 -9.275 -0.997 1.00 0.00 O ATOM 307 OE2 GLU A 643 12.559 -7.129 -1.096 1.00 0.00 O ATOM 0 H GLU A 643 10.664 -5.888 2.584 1.00 0.00 H new ATOM 0 HA GLU A 643 10.282 -8.731 3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 643 12.601 -7.183 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 643 12.438 -8.927 2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 643 10.417 -8.779 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 643 10.609 -7.039 0.496 1.00 0.00 H new ATOM 314 N LYS A 644 11.898 -8.970 4.973 1.00 0.00 N ATOM 315 CA LYS A 644 12.578 -9.041 6.208 1.00 0.00 C ATOM 316 C LYS A 644 14.059 -9.031 6.046 1.00 0.00 C ATOM 317 O LYS A 644 14.611 -9.449 5.006 1.00 0.00 O ATOM 318 CB LYS A 644 12.074 -10.183 7.067 1.00 0.00 C ATOM 319 CG LYS A 644 10.616 -10.007 7.422 1.00 0.00 C ATOM 320 CD LYS A 644 10.394 -8.628 8.032 1.00 0.00 C ATOM 321 CE LYS A 644 8.967 -8.406 8.450 1.00 0.00 C ATOM 322 NZ LYS A 644 8.581 -9.286 9.573 1.00 0.00 N ATOM 0 H LYS A 644 11.570 -9.865 4.611 1.00 0.00 H new ATOM 0 HA LYS A 644 12.342 -8.128 6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 644 12.209 -11.126 6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 644 12.667 -10.243 7.980 1.00 0.00 H new ATOM 0 HG2 LYS A 644 9.999 -10.124 6.531 1.00 0.00 H new ATOM 0 HG3 LYS A 644 10.308 -10.780 8.126 1.00 0.00 H new ATOM 0 HD2 LYS A 644 11.046 -8.508 8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 644 10.680 -7.864 7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 644 8.831 -7.364 8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 644 8.307 -8.588 7.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 7.663 -8.980 9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 8.506 -10.267 9.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 9.302 -9.231 10.321 1.00 0.00 H new ATOM 336 N THR A 645 14.698 -8.536 7.054 1.00 0.00 N ATOM 337 CA THR A 645 16.081 -8.344 7.048 1.00 0.00 C ATOM 338 C THR A 645 16.829 -9.656 7.177 1.00 0.00 C ATOM 339 O THR A 645 16.681 -10.396 8.145 1.00 0.00 O ATOM 340 CB THR A 645 16.481 -7.352 8.147 1.00 0.00 C ATOM 341 OG1 THR A 645 15.956 -7.781 9.424 1.00 0.00 O ATOM 342 CG2 THR A 645 15.927 -5.972 7.833 1.00 0.00 C ATOM 0 H THR A 645 14.244 -8.251 7.922 1.00 0.00 H new ATOM 0 HA THR A 645 16.363 -7.918 6.085 1.00 0.00 H new ATOM 0 HB THR A 645 17.569 -7.313 8.191 1.00 0.00 H new ATOM 0 HG1 THR A 645 15.859 -8.756 9.427 1.00 0.00 H new ATOM 0 HG21 THR A 645 16.217 -5.276 8.620 1.00 0.00 H new ATOM 0 HG22 THR A 645 16.326 -5.628 6.879 1.00 0.00 H new ATOM 0 HG23 THR A 645 14.840 -6.021 7.775 1.00 0.00 H new ATOM 350 N LYS A 646 17.595 -9.960 6.170 1.00 0.00 N ATOM 351 CA LYS A 646 18.392 -11.172 6.171 1.00 0.00 C ATOM 352 C LYS A 646 19.673 -10.914 6.910 1.00 0.00 C ATOM 353 O LYS A 646 20.333 -11.827 7.376 1.00 0.00 O ATOM 354 CB LYS A 646 18.684 -11.668 4.750 1.00 0.00 C ATOM 355 CG LYS A 646 17.434 -11.931 3.926 1.00 0.00 C ATOM 356 CD LYS A 646 17.751 -12.688 2.636 1.00 0.00 C ATOM 357 CE LYS A 646 18.696 -11.914 1.729 1.00 0.00 C ATOM 358 NZ LYS A 646 19.027 -12.668 0.512 1.00 0.00 N ATOM 0 H LYS A 646 17.691 -9.389 5.330 1.00 0.00 H new ATOM 0 HA LYS A 646 17.825 -11.957 6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 646 19.299 -10.929 4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 646 19.270 -12.585 4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 646 16.723 -12.506 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 646 16.954 -10.983 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 646 18.196 -13.652 2.883 1.00 0.00 H new ATOM 0 HD3 LYS A 646 16.824 -12.893 2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 646 18.238 -10.964 1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 646 19.612 -11.681 2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 19.213 -12.005 -0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 19.873 -13.248 0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 18.230 -13.286 0.259 1.00 0.00 H new ATOM 372 N GLU A 647 20.028 -9.622 6.969 1.00 0.00 N ATOM 373 CA GLU A 647 21.187 -9.116 7.713 1.00 0.00 C ATOM 374 C GLU A 647 22.503 -9.662 7.150 1.00 0.00 C ATOM 375 O GLU A 647 23.559 -9.595 7.771 1.00 0.00 O ATOM 376 CB GLU A 647 20.975 -9.372 9.209 1.00 0.00 C ATOM 377 CG GLU A 647 19.622 -8.813 9.651 1.00 0.00 C ATOM 378 CD GLU A 647 19.322 -8.929 11.105 1.00 0.00 C ATOM 379 OE1 GLU A 647 19.652 -7.994 11.845 1.00 0.00 O ATOM 380 OE2 GLU A 647 18.665 -9.889 11.515 1.00 0.00 O ATOM 0 H GLU A 647 19.507 -8.887 6.491 1.00 0.00 H new ATOM 0 HA GLU A 647 21.273 -8.037 7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 647 21.019 -10.442 9.413 1.00 0.00 H new ATOM 0 HB3 GLU A 647 21.775 -8.905 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 647 19.575 -7.761 9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 647 18.838 -9.326 9.094 1.00 0.00 H new ATOM 387 N GLU A 648 22.393 -10.139 5.934 1.00 0.00 N ATOM 388 CA GLU A 648 23.468 -10.620 5.129 1.00 0.00 C ATOM 389 C GLU A 648 23.004 -10.544 3.698 1.00 0.00 C ATOM 390 O GLU A 648 22.148 -11.334 3.261 1.00 0.00 O ATOM 391 CB GLU A 648 23.848 -12.060 5.488 1.00 0.00 C ATOM 392 CG GLU A 648 24.951 -12.645 4.613 1.00 0.00 C ATOM 393 CD GLU A 648 26.165 -11.763 4.577 1.00 0.00 C ATOM 394 OE1 GLU A 648 26.876 -11.682 5.591 1.00 0.00 O ATOM 395 OE2 GLU A 648 26.413 -11.108 3.543 1.00 0.00 O ATOM 0 H GLU A 648 21.492 -10.202 5.460 1.00 0.00 H new ATOM 0 HA GLU A 648 24.359 -10.015 5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 648 24.169 -12.092 6.529 1.00 0.00 H new ATOM 0 HB3 GLU A 648 22.962 -12.690 5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 648 25.229 -13.630 4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 648 24.574 -12.786 3.600 1.00 0.00 H new ATOM 402 N TYR A 649 23.446 -9.540 3.016 1.00 0.00 N ATOM 403 CA TYR A 649 23.098 -9.370 1.629 1.00 0.00 C ATOM 404 C TYR A 649 24.350 -9.434 0.758 1.00 0.00 C ATOM 405 O TYR A 649 24.579 -10.433 0.069 1.00 0.00 O ATOM 406 CB TYR A 649 22.275 -8.084 1.414 1.00 0.00 C ATOM 407 CG TYR A 649 20.891 -8.132 2.066 1.00 0.00 C ATOM 408 CD1 TYR A 649 20.750 -8.044 3.435 1.00 0.00 C ATOM 409 CD2 TYR A 649 19.735 -8.262 1.307 1.00 0.00 C ATOM 410 CE1 TYR A 649 19.527 -8.085 4.037 1.00 0.00 C ATOM 411 CE2 TYR A 649 18.488 -8.303 1.911 1.00 0.00 C ATOM 412 CZ TYR A 649 18.402 -8.214 3.280 1.00 0.00 C ATOM 413 OH TYR A 649 17.182 -8.244 3.909 1.00 0.00 O ATOM 0 H TYR A 649 24.055 -8.814 3.394 1.00 0.00 H new ATOM 0 HA TYR A 649 22.453 -10.193 1.320 1.00 0.00 H new ATOM 0 HB2 TYR A 649 22.829 -7.236 1.816 1.00 0.00 H new ATOM 0 HB3 TYR A 649 22.159 -7.910 0.344 1.00 0.00 H new ATOM 0 HD1 TYR A 649 21.633 -7.940 4.048 1.00 0.00 H new ATOM 0 HD2 TYR A 649 19.809 -8.332 0.232 1.00 0.00 H new ATOM 0 HE1 TYR A 649 19.451 -8.015 5.112 1.00 0.00 H new ATOM 0 HE2 TYR A 649 17.594 -8.404 1.313 1.00 0.00 H new ATOM 0 HH TYR A 649 16.472 -8.339 3.241 1.00 0.00 H new ATOM 423 N GLY A 650 25.152 -8.410 0.787 1.00 0.00 N ATOM 424 CA GLY A 650 26.408 -8.464 0.078 1.00 0.00 C ATOM 425 C GLY A 650 26.409 -7.698 -1.223 1.00 0.00 C ATOM 426 O GLY A 650 26.766 -6.528 -1.252 1.00 0.00 O ATOM 0 H GLY A 650 24.969 -7.538 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 650 27.194 -8.069 0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 650 26.655 -9.506 -0.125 1.00 0.00 H new ATOM 430 N HIS A 651 26.019 -8.348 -2.309 1.00 0.00 N ATOM 431 CA HIS A 651 26.049 -7.706 -3.604 1.00 0.00 C ATOM 432 C HIS A 651 24.906 -8.202 -4.480 1.00 0.00 C ATOM 433 O HIS A 651 24.540 -9.362 -4.418 1.00 0.00 O ATOM 434 CB HIS A 651 27.408 -7.960 -4.305 1.00 0.00 C ATOM 435 CG HIS A 651 27.576 -7.201 -5.580 1.00 0.00 C ATOM 436 ND1 HIS A 651 27.859 -5.867 -5.606 1.00 0.00 N ATOM 437 CD2 HIS A 651 27.464 -7.586 -6.874 1.00 0.00 C ATOM 438 CE1 HIS A 651 27.907 -5.458 -6.858 1.00 0.00 C ATOM 439 NE2 HIS A 651 27.676 -6.482 -7.639 1.00 0.00 N ATOM 0 H HIS A 651 25.682 -9.311 -2.315 1.00 0.00 H new ATOM 0 HA HIS A 651 25.928 -6.633 -3.453 1.00 0.00 H new ATOM 0 HB2 HIS A 651 28.215 -7.691 -3.623 1.00 0.00 H new ATOM 0 HB3 HIS A 651 27.507 -9.026 -4.511 1.00 0.00 H new ATOM 0 HD2 HIS A 651 27.247 -8.582 -7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 651 28.104 -4.448 -7.184 1.00 0.00 H new ATOM 0 HE2 HIS A 651 27.658 -6.456 -8.659 1.00 0.00 H new ATOM 448 N SER A 652 24.331 -7.281 -5.265 1.00 0.00 N ATOM 449 CA SER A 652 23.273 -7.532 -6.257 1.00 0.00 C ATOM 450 C SER A 652 21.935 -7.931 -5.622 1.00 0.00 C ATOM 451 O SER A 652 20.983 -8.297 -6.304 1.00 0.00 O ATOM 452 CB SER A 652 23.735 -8.462 -7.424 1.00 0.00 C ATOM 453 OG SER A 652 24.193 -9.745 -6.991 1.00 0.00 O ATOM 0 H SER A 652 24.601 -6.298 -5.226 1.00 0.00 H new ATOM 0 HA SER A 652 23.074 -6.573 -6.734 1.00 0.00 H new ATOM 0 HB2 SER A 652 22.906 -8.598 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 652 24.535 -7.968 -7.975 1.00 0.00 H new ATOM 0 HG SER A 652 23.986 -9.863 -6.040 1.00 0.00 H new ATOM 459 N GLU A 653 21.868 -7.760 -4.328 1.00 0.00 N ATOM 460 CA GLU A 653 20.683 -8.034 -3.552 1.00 0.00 C ATOM 461 C GLU A 653 19.719 -6.881 -3.720 1.00 0.00 C ATOM 462 O GLU A 653 20.112 -5.728 -3.553 1.00 0.00 O ATOM 463 CB GLU A 653 21.074 -8.167 -2.093 1.00 0.00 C ATOM 464 CG GLU A 653 21.919 -9.387 -1.778 1.00 0.00 C ATOM 465 CD GLU A 653 21.134 -10.665 -1.863 1.00 0.00 C ATOM 466 OE1 GLU A 653 20.286 -10.910 -0.987 1.00 0.00 O ATOM 467 OE2 GLU A 653 21.319 -11.434 -2.814 1.00 0.00 O ATOM 0 H GLU A 653 22.651 -7.419 -3.770 1.00 0.00 H new ATOM 0 HA GLU A 653 20.211 -8.958 -3.887 1.00 0.00 H new ATOM 0 HB2 GLU A 653 21.622 -7.274 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 653 20.168 -8.202 -1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 653 22.759 -9.433 -2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 653 22.338 -9.287 -0.777 1.00 0.00 H new ATOM 474 N VAL A 654 18.494 -7.177 -4.052 1.00 0.00 N ATOM 475 CA VAL A 654 17.495 -6.161 -4.316 1.00 0.00 C ATOM 476 C VAL A 654 16.305 -6.270 -3.375 1.00 0.00 C ATOM 477 O VAL A 654 15.737 -7.348 -3.179 1.00 0.00 O ATOM 478 CB VAL A 654 17.103 -6.096 -5.832 1.00 0.00 C ATOM 479 CG1 VAL A 654 17.025 -7.477 -6.446 1.00 0.00 C ATOM 480 CG2 VAL A 654 15.799 -5.334 -6.077 1.00 0.00 C ATOM 0 H VAL A 654 18.151 -8.133 -4.150 1.00 0.00 H new ATOM 0 HA VAL A 654 17.948 -5.195 -4.096 1.00 0.00 H new ATOM 0 HB VAL A 654 17.901 -5.539 -6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 654 16.751 -7.393 -7.498 1.00 0.00 H new ATOM 0 HG12 VAL A 654 17.995 -7.968 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 654 16.273 -8.067 -5.921 1.00 0.00 H new ATOM 0 HG21 VAL A 654 15.579 -5.322 -7.145 1.00 0.00 H new ATOM 0 HG22 VAL A 654 14.985 -5.825 -5.544 1.00 0.00 H new ATOM 0 HG23 VAL A 654 15.903 -4.310 -5.717 1.00 0.00 H new ATOM 490 N VAL A 655 15.943 -5.143 -2.803 1.00 0.00 N ATOM 491 CA VAL A 655 14.944 -5.070 -1.749 1.00 0.00 C ATOM 492 C VAL A 655 13.787 -4.165 -2.149 1.00 0.00 C ATOM 493 O VAL A 655 14.008 -3.090 -2.723 1.00 0.00 O ATOM 494 CB VAL A 655 15.608 -4.549 -0.446 1.00 0.00 C ATOM 495 CG1 VAL A 655 14.593 -4.259 0.619 1.00 0.00 C ATOM 496 CG2 VAL A 655 16.604 -5.559 0.071 1.00 0.00 C ATOM 0 H VAL A 655 16.337 -4.237 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 655 14.541 -6.069 -1.581 1.00 0.00 H new ATOM 0 HB VAL A 655 16.119 -3.618 -0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 655 15.098 -3.897 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 655 13.898 -3.499 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 655 14.044 -5.170 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 655 17.063 -5.182 0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 655 16.093 -6.499 0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 655 17.376 -5.726 -0.680 1.00 0.00 H new ATOM 506 N GLU A 656 12.567 -4.597 -1.844 1.00 0.00 N ATOM 507 CA GLU A 656 11.396 -3.855 -2.173 1.00 0.00 C ATOM 508 C GLU A 656 10.791 -3.153 -0.952 1.00 0.00 C ATOM 509 O GLU A 656 10.603 -3.740 0.136 1.00 0.00 O ATOM 510 CB GLU A 656 10.349 -4.726 -2.847 1.00 0.00 C ATOM 511 CG GLU A 656 9.219 -3.889 -3.404 1.00 0.00 C ATOM 512 CD GLU A 656 8.174 -4.657 -4.137 1.00 0.00 C ATOM 513 OE1 GLU A 656 8.408 -5.073 -5.271 1.00 0.00 O ATOM 514 OE2 GLU A 656 7.076 -4.832 -3.589 1.00 0.00 O ATOM 0 H GLU A 656 12.382 -5.476 -1.361 1.00 0.00 H new ATOM 0 HA GLU A 656 11.712 -3.087 -2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 656 10.811 -5.299 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 656 9.953 -5.445 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 656 8.745 -3.351 -2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 656 9.638 -3.140 -4.076 1.00 0.00 H new ATOM 521 N TYR A 657 10.465 -1.922 -1.161 1.00 0.00 N ATOM 522 CA TYR A 657 9.910 -1.050 -0.180 1.00 0.00 C ATOM 523 C TYR A 657 8.463 -0.746 -0.478 1.00 0.00 C ATOM 524 O TYR A 657 7.991 -0.994 -1.588 1.00 0.00 O ATOM 525 CB TYR A 657 10.695 0.234 -0.180 1.00 0.00 C ATOM 526 CG TYR A 657 12.034 0.122 0.473 1.00 0.00 C ATOM 527 CD1 TYR A 657 13.112 -0.440 -0.182 1.00 0.00 C ATOM 528 CD2 TYR A 657 12.217 0.577 1.754 1.00 0.00 C ATOM 529 CE1 TYR A 657 14.327 -0.540 0.433 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.423 0.488 2.378 1.00 0.00 C ATOM 531 CZ TYR A 657 14.481 -0.076 1.713 1.00 0.00 C ATOM 532 OH TYR A 657 15.699 -0.169 2.316 1.00 0.00 O ATOM 0 H TYR A 657 10.585 -1.473 -2.069 1.00 0.00 H new ATOM 0 HA TYR A 657 9.963 -1.537 0.794 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.830 0.567 -1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 657 10.115 1.003 0.330 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.993 -0.804 -1.192 1.00 0.00 H new ATOM 0 HD2 TYR A 657 11.383 1.017 2.281 1.00 0.00 H new ATOM 0 HE1 TYR A 657 15.163 -0.983 -0.087 1.00 0.00 H new ATOM 0 HE2 TYR A 657 13.545 0.857 3.385 1.00 0.00 H new ATOM 0 HH TYR A 657 15.583 -0.169 3.289 1.00 0.00 H new ATOM 542 N TYR A 658 7.767 -0.229 0.512 1.00 0.00 N ATOM 543 CA TYR A 658 6.391 0.168 0.370 1.00 0.00 C ATOM 544 C TYR A 658 6.194 1.485 1.077 1.00 0.00 C ATOM 545 O TYR A 658 6.845 1.747 2.097 1.00 0.00 O ATOM 546 CB TYR A 658 5.413 -0.881 0.969 1.00 0.00 C ATOM 547 CG TYR A 658 5.464 -1.069 2.488 1.00 0.00 C ATOM 548 CD1 TYR A 658 4.700 -0.272 3.344 1.00 0.00 C ATOM 549 CD2 TYR A 658 6.249 -2.047 3.053 1.00 0.00 C ATOM 550 CE1 TYR A 658 4.729 -0.458 4.711 1.00 0.00 C ATOM 551 CE2 TYR A 658 6.288 -2.239 4.419 1.00 0.00 C ATOM 552 CZ TYR A 658 5.524 -1.440 5.244 1.00 0.00 C ATOM 553 OH TYR A 658 5.533 -1.641 6.613 1.00 0.00 O ATOM 0 H TYR A 658 8.148 -0.073 1.445 1.00 0.00 H new ATOM 0 HA TYR A 658 6.172 0.254 -0.694 1.00 0.00 H new ATOM 0 HB2 TYR A 658 4.397 -0.598 0.694 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.614 -1.843 0.499 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.075 0.504 2.928 1.00 0.00 H new ATOM 0 HD2 TYR A 658 6.848 -2.678 2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 658 4.129 0.166 5.357 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.914 -3.012 4.840 1.00 0.00 H new ATOM 0 HH TYR A 658 6.146 -2.373 6.832 1.00 0.00 H new ATOM 563 N CYS A 659 5.351 2.308 0.560 1.00 0.00 N ATOM 564 CA CYS A 659 5.005 3.519 1.239 1.00 0.00 C ATOM 565 C CYS A 659 3.808 3.283 2.103 1.00 0.00 C ATOM 566 O CYS A 659 3.021 2.350 1.862 1.00 0.00 O ATOM 567 CB CYS A 659 4.767 4.694 0.279 1.00 0.00 C ATOM 568 SG CYS A 659 6.277 5.308 -0.549 1.00 0.00 S ATOM 0 H CYS A 659 4.883 2.169 -0.336 1.00 0.00 H new ATOM 0 HA CYS A 659 5.854 3.804 1.860 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.049 4.387 -0.482 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.312 5.515 0.834 1.00 0.00 H new ATOM 573 N ASN A 660 3.724 4.081 3.142 1.00 0.00 N ATOM 574 CA ASN A 660 2.628 4.076 4.092 1.00 0.00 C ATOM 575 C ASN A 660 1.284 4.171 3.407 1.00 0.00 C ATOM 576 O ASN A 660 1.191 4.731 2.334 1.00 0.00 O ATOM 577 CB ASN A 660 2.795 5.250 5.056 1.00 0.00 C ATOM 578 CG ASN A 660 3.697 4.924 6.232 1.00 0.00 C ATOM 579 OD1 ASN A 660 4.639 4.172 6.100 1.00 0.00 O ATOM 580 ND2 ASN A 660 3.393 5.443 7.381 1.00 0.00 N ATOM 0 H ASN A 660 4.439 4.776 3.359 1.00 0.00 H new ATOM 0 HA ASN A 660 2.656 3.130 4.633 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.206 6.102 4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 660 1.815 5.550 5.428 1.00 0.00 H new ATOM 0 HD21 ASN A 660 3.952 5.222 8.205 1.00 0.00 H new ATOM 0 HD22 ASN A 660 2.594 6.073 7.461 1.00 0.00 H new ATOM 587 N PRO A 661 0.204 3.712 4.066 1.00 0.00 N ATOM 588 CA PRO A 661 -1.168 3.702 3.493 1.00 0.00 C ATOM 589 C PRO A 661 -1.767 5.110 3.358 1.00 0.00 C ATOM 590 O PRO A 661 -2.958 5.285 3.144 1.00 0.00 O ATOM 591 CB PRO A 661 -1.957 2.889 4.519 1.00 0.00 C ATOM 592 CG PRO A 661 -1.234 3.112 5.798 1.00 0.00 C ATOM 593 CD PRO A 661 0.215 3.170 5.436 1.00 0.00 C ATOM 0 HA PRO A 661 -1.185 3.294 2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -2.992 3.226 4.583 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -1.982 1.832 4.255 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.556 4.038 6.274 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.430 2.305 6.505 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.774 3.812 6.117 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.678 2.184 5.474 1.00 0.00 H new ATOM 601 N ARG A 662 -0.934 6.093 3.517 1.00 0.00 N ATOM 602 CA ARG A 662 -1.335 7.443 3.369 1.00 0.00 C ATOM 603 C ARG A 662 -0.352 8.228 2.513 1.00 0.00 C ATOM 604 O ARG A 662 -0.514 9.427 2.271 1.00 0.00 O ATOM 605 CB ARG A 662 -1.533 8.064 4.718 1.00 0.00 C ATOM 606 CG ARG A 662 -0.335 8.081 5.608 1.00 0.00 C ATOM 607 CD ARG A 662 -0.767 8.628 6.900 1.00 0.00 C ATOM 608 NE ARG A 662 0.295 8.771 7.884 1.00 0.00 N ATOM 609 CZ ARG A 662 0.075 9.158 9.141 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.166 9.169 9.621 1.00 0.00 N ATOM 611 NH2 ARG A 662 1.091 9.437 9.935 1.00 0.00 N ATOM 0 H ARG A 662 0.050 5.971 3.755 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.288 7.470 2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.873 9.090 4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.334 7.530 5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 662 0.069 7.076 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.457 8.692 5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -1.222 9.604 6.732 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.542 7.981 7.312 1.00 0.00 H new ATOM 0 HE ARG A 662 1.253 8.566 7.599 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -1.945 8.882 9.028 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.339 9.464 10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 662 2.047 9.357 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 662 0.921 9.733 10.896 1.00 0.00 H new ATOM 625 N PHE A 663 0.650 7.547 2.073 1.00 0.00 N ATOM 626 CA PHE A 663 1.661 8.104 1.202 1.00 0.00 C ATOM 627 C PHE A 663 1.813 7.292 -0.063 1.00 0.00 C ATOM 628 O PHE A 663 1.625 6.087 -0.080 1.00 0.00 O ATOM 629 CB PHE A 663 3.022 8.248 1.874 1.00 0.00 C ATOM 630 CG PHE A 663 3.158 9.413 2.803 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.535 9.423 4.022 1.00 0.00 C ATOM 632 CD2 PHE A 663 3.932 10.498 2.446 1.00 0.00 C ATOM 633 CE1 PHE A 663 2.669 10.494 4.882 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.075 11.573 3.297 1.00 0.00 C ATOM 635 CZ PHE A 663 3.441 11.572 4.520 1.00 0.00 C ATOM 0 H PHE A 663 0.804 6.566 2.306 1.00 0.00 H new ATOM 0 HA PHE A 663 1.306 9.104 0.953 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.232 7.335 2.430 1.00 0.00 H new ATOM 0 HB3 PHE A 663 3.784 8.332 1.099 1.00 0.00 H new ATOM 0 HD1 PHE A 663 1.929 8.579 4.315 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.432 10.505 1.489 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.168 10.485 5.839 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.684 12.416 3.005 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.550 12.412 5.190 1.00 0.00 H new ATOM 645 N LEU A 664 2.193 7.961 -1.093 1.00 0.00 N ATOM 646 CA LEU A 664 2.338 7.378 -2.393 1.00 0.00 C ATOM 647 C LEU A 664 3.788 7.149 -2.700 1.00 0.00 C ATOM 648 O LEU A 664 4.645 7.974 -2.343 1.00 0.00 O ATOM 649 CB LEU A 664 1.717 8.286 -3.480 1.00 0.00 C ATOM 650 CG LEU A 664 0.211 8.479 -3.437 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.228 9.302 -2.248 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.293 9.077 -4.724 1.00 0.00 C ATOM 0 H LEU A 664 2.419 8.955 -1.061 1.00 0.00 H new ATOM 0 HA LEU A 664 1.812 6.423 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.187 9.267 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 664 1.979 7.875 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 664 -0.233 7.491 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.312 9.412 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.074 8.802 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.237 10.287 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.374 9.205 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.179 10.046 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -0.049 8.413 -5.554 1.00 0.00 H new ATOM 664 N MET A 665 4.069 6.026 -3.316 1.00 0.00 N ATOM 665 CA MET A 665 5.401 5.707 -3.758 1.00 0.00 C ATOM 666 C MET A 665 5.734 6.540 -4.976 1.00 0.00 C ATOM 667 O MET A 665 5.059 6.449 -6.003 1.00 0.00 O ATOM 668 CB MET A 665 5.522 4.220 -4.098 1.00 0.00 C ATOM 669 CG MET A 665 6.897 3.814 -4.624 1.00 0.00 C ATOM 670 SD MET A 665 8.223 4.029 -3.410 1.00 0.00 S ATOM 671 CE MET A 665 7.705 2.845 -2.155 1.00 0.00 C ATOM 0 H MET A 665 3.377 5.307 -3.525 1.00 0.00 H new ATOM 0 HA MET A 665 6.101 5.930 -2.953 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.298 3.634 -3.206 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.769 3.966 -4.844 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.865 2.770 -4.935 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.127 4.404 -5.511 1.00 0.00 H new ATOM 0 HE1 MET A 665 8.409 2.865 -1.323 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.710 3.108 -1.795 1.00 0.00 H new ATOM 0 HE3 MET A 665 7.682 1.844 -2.586 1.00 0.00 H new ATOM 681 N LYS A 666 6.720 7.368 -4.848 1.00 0.00 N ATOM 682 CA LYS A 666 7.160 8.189 -5.940 1.00 0.00 C ATOM 683 C LYS A 666 8.410 7.576 -6.551 1.00 0.00 C ATOM 684 O LYS A 666 8.635 7.641 -7.758 1.00 0.00 O ATOM 685 CB LYS A 666 7.462 9.590 -5.425 1.00 0.00 C ATOM 686 CG LYS A 666 7.853 10.572 -6.496 1.00 0.00 C ATOM 687 CD LYS A 666 8.166 11.915 -5.901 1.00 0.00 C ATOM 688 CE LYS A 666 8.445 12.935 -6.985 1.00 0.00 C ATOM 689 NZ LYS A 666 7.274 13.155 -7.863 1.00 0.00 N ATOM 0 H LYS A 666 7.247 7.498 -3.984 1.00 0.00 H new ATOM 0 HA LYS A 666 6.381 8.249 -6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.584 9.970 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.267 9.530 -4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 666 8.722 10.198 -7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.043 10.670 -7.219 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.329 12.250 -5.288 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.031 11.833 -5.242 1.00 0.00 H new ATOM 0 HE2 LYS A 666 8.735 13.880 -6.526 1.00 0.00 H new ATOM 0 HE3 LYS A 666 9.290 12.601 -7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 7.407 14.032 -8.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 7.177 12.354 -8.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 6.415 13.233 -7.282 1.00 0.00 H new ATOM 703 N GLY A 667 9.190 6.949 -5.704 1.00 0.00 N ATOM 704 CA GLY A 667 10.448 6.372 -6.127 1.00 0.00 C ATOM 705 C GLY A 667 10.312 5.008 -6.811 1.00 0.00 C ATOM 706 O GLY A 667 9.200 4.503 -7.000 1.00 0.00 O ATOM 0 H GLY A 667 8.977 6.824 -4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 667 10.940 7.062 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.098 6.268 -5.258 1.00 0.00 H new ATOM 710 N PRO A 668 11.459 4.362 -7.139 1.00 0.00 N ATOM 711 CA PRO A 668 11.506 3.056 -7.857 1.00 0.00 C ATOM 712 C PRO A 668 11.046 1.883 -6.988 1.00 0.00 C ATOM 713 O PRO A 668 10.926 0.764 -7.461 1.00 0.00 O ATOM 714 CB PRO A 668 13.002 2.900 -8.168 1.00 0.00 C ATOM 715 CG PRO A 668 13.674 3.643 -7.066 1.00 0.00 C ATOM 716 CD PRO A 668 12.831 4.861 -6.860 1.00 0.00 C ATOM 0 HA PRO A 668 10.848 3.048 -8.726 1.00 0.00 H new ATOM 0 HB2 PRO A 668 13.300 1.852 -8.183 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.253 3.317 -9.143 1.00 0.00 H new ATOM 0 HG2 PRO A 668 13.729 3.041 -6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.696 3.910 -7.334 1.00 0.00 H new ATOM 0 HD2 PRO A 668 12.922 5.249 -5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.113 5.668 -7.536 1.00 0.00 H new ATOM 724 N ASN A 669 10.855 2.174 -5.700 1.00 0.00 N ATOM 725 CA ASN A 669 10.411 1.243 -4.625 1.00 0.00 C ATOM 726 C ASN A 669 11.308 0.020 -4.404 1.00 0.00 C ATOM 727 O ASN A 669 11.041 -0.775 -3.521 1.00 0.00 O ATOM 728 CB ASN A 669 8.911 0.832 -4.712 1.00 0.00 C ATOM 729 CG ASN A 669 8.553 -0.190 -5.771 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.587 -1.434 -5.395 1.00 0.00 O flip ATOM 731 ND2 ASN A 669 8.223 0.152 -6.911 1.00 0.00 N flip ATOM 0 H ASN A 669 11.011 3.117 -5.344 1.00 0.00 H new ATOM 0 HA ASN A 669 10.523 1.859 -3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.608 0.439 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.320 1.731 -4.891 1.00 0.00 H new ATOM 0 HD21 ASN A 669 8.210 1.140 -7.163 1.00 0.00 H new ATOM 0 HD22 ASN A 669 7.963 -0.554 -7.600 1.00 0.00 H new ATOM 738 N LYS A 670 12.360 -0.118 -5.173 1.00 0.00 N ATOM 739 CA LYS A 670 13.292 -1.214 -5.025 1.00 0.00 C ATOM 740 C LYS A 670 14.706 -0.720 -5.133 1.00 0.00 C ATOM 741 O LYS A 670 15.007 0.155 -5.960 1.00 0.00 O ATOM 742 CB LYS A 670 13.013 -2.343 -6.035 1.00 0.00 C ATOM 743 CG LYS A 670 11.783 -3.161 -5.683 1.00 0.00 C ATOM 744 CD LYS A 670 11.456 -4.232 -6.705 1.00 0.00 C ATOM 745 CE LYS A 670 10.978 -3.622 -7.999 1.00 0.00 C ATOM 746 NZ LYS A 670 10.599 -4.648 -8.994 1.00 0.00 N ATOM 0 H LYS A 670 12.597 0.530 -5.924 1.00 0.00 H new ATOM 0 HA LYS A 670 13.153 -1.638 -4.030 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.884 -1.912 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.880 -3.002 -6.084 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.935 -3.631 -4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.928 -2.492 -5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 670 12.340 -4.842 -6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 670 10.688 -4.896 -6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 670 10.122 -2.977 -7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 670 11.764 -2.990 -8.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 10.277 -4.183 -9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 11.422 -5.248 -9.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 9.831 -5.236 -8.611 1.00 0.00 H new ATOM 760 N ILE A 671 15.552 -1.235 -4.282 1.00 0.00 N ATOM 761 CA ILE A 671 16.948 -0.855 -4.247 1.00 0.00 C ATOM 762 C ILE A 671 17.806 -2.084 -4.349 1.00 0.00 C ATOM 763 O ILE A 671 17.310 -3.191 -4.234 1.00 0.00 O ATOM 764 CB ILE A 671 17.325 -0.105 -2.948 1.00 0.00 C ATOM 765 CG1 ILE A 671 17.146 -1.002 -1.720 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.483 1.138 -2.807 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.633 -0.372 -0.441 1.00 0.00 C ATOM 0 H ILE A 671 15.295 -1.935 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 671 17.117 -0.184 -5.089 1.00 0.00 H new ATOM 0 HB ILE A 671 18.376 0.177 -3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 671 16.091 -1.253 -1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.681 -1.938 -1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.755 1.660 -1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.655 1.793 -3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 671 15.429 0.861 -2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 671 17.476 -1.062 0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.696 -0.146 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 671 17.080 0.549 -0.256 1.00 0.00 H new ATOM 779 N GLN A 672 19.076 -1.888 -4.500 1.00 0.00 N ATOM 780 CA GLN A 672 20.007 -2.956 -4.653 1.00 0.00 C ATOM 781 C GLN A 672 21.296 -2.617 -3.960 1.00 0.00 C ATOM 782 O GLN A 672 21.707 -1.469 -3.941 1.00 0.00 O ATOM 783 CB GLN A 672 20.240 -3.284 -6.140 1.00 0.00 C ATOM 784 CG GLN A 672 21.437 -4.181 -6.396 1.00 0.00 C ATOM 785 CD GLN A 672 21.538 -4.640 -7.823 1.00 0.00 C ATOM 786 OE1 GLN A 672 22.162 -3.989 -8.652 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.963 -5.782 -8.105 1.00 0.00 N ATOM 0 H GLN A 672 19.503 -0.962 -4.521 1.00 0.00 H new ATOM 0 HA GLN A 672 19.590 -3.849 -4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 672 19.347 -3.765 -6.539 1.00 0.00 H new ATOM 0 HB3 GLN A 672 20.373 -2.352 -6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 672 22.348 -3.646 -6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 672 21.376 -5.053 -5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 672 20.454 -6.289 -7.381 1.00 0.00 H new ATOM 0 HE22 GLN A 672 21.024 -6.165 -9.048 1.00 0.00 H new ATOM 796 N CYS A 673 21.884 -3.593 -3.337 1.00 0.00 N ATOM 797 CA CYS A 673 23.147 -3.405 -2.702 1.00 0.00 C ATOM 798 C CYS A 673 24.203 -3.615 -3.740 1.00 0.00 C ATOM 799 O CYS A 673 24.444 -4.755 -4.188 1.00 0.00 O ATOM 800 CB CYS A 673 23.342 -4.380 -1.544 1.00 0.00 C ATOM 801 SG CYS A 673 24.836 -4.061 -0.558 1.00 0.00 S ATOM 0 H CYS A 673 21.502 -4.535 -3.256 1.00 0.00 H new ATOM 0 HA CYS A 673 23.204 -2.401 -2.282 1.00 0.00 H new ATOM 0 HB2 CYS A 673 22.470 -4.333 -0.891 1.00 0.00 H new ATOM 0 HB3 CYS A 673 23.389 -5.395 -1.940 1.00 0.00 H new ATOM 806 N VAL A 674 24.784 -2.549 -4.183 1.00 0.00 N ATOM 807 CA VAL A 674 25.801 -2.647 -5.187 1.00 0.00 C ATOM 808 C VAL A 674 27.132 -2.765 -4.516 1.00 0.00 C ATOM 809 O VAL A 674 27.196 -2.950 -3.310 1.00 0.00 O ATOM 810 CB VAL A 674 25.794 -1.459 -6.160 1.00 0.00 C ATOM 811 CG1 VAL A 674 24.467 -1.376 -6.871 1.00 0.00 C ATOM 812 CG2 VAL A 674 26.153 -0.154 -5.465 1.00 0.00 C ATOM 0 H VAL A 674 24.576 -1.601 -3.869 1.00 0.00 H new ATOM 0 HA VAL A 674 25.597 -3.534 -5.787 1.00 0.00 H new ATOM 0 HB VAL A 674 26.568 -1.627 -6.909 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.475 -0.530 -7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 674 24.296 -2.296 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.670 -1.242 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 674 26.136 0.660 -6.189 1.00 0.00 H new ATOM 0 HG22 VAL A 674 25.430 0.048 -4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 674 27.150 -0.235 -5.032 1.00 0.00 H new ATOM 822 N ASP A 675 28.195 -2.694 -5.272 1.00 0.00 N ATOM 823 CA ASP A 675 29.510 -2.785 -4.697 1.00 0.00 C ATOM 824 C ASP A 675 29.915 -1.498 -4.035 1.00 0.00 C ATOM 825 O ASP A 675 30.472 -0.590 -4.635 1.00 0.00 O ATOM 826 CB ASP A 675 30.582 -3.355 -5.650 1.00 0.00 C ATOM 827 CG ASP A 675 30.666 -2.686 -7.003 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.759 -2.912 -7.843 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.645 -1.985 -7.277 1.00 0.00 O ATOM 0 H ASP A 675 28.176 -2.574 -6.285 1.00 0.00 H new ATOM 0 HA ASP A 675 29.442 -3.536 -3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 675 31.555 -3.278 -5.164 1.00 0.00 H new ATOM 0 HB3 ASP A 675 30.384 -4.416 -5.800 1.00 0.00 H new ATOM 834 N GLY A 676 29.477 -1.422 -2.823 1.00 0.00 N ATOM 835 CA GLY A 676 29.799 -0.410 -1.911 1.00 0.00 C ATOM 836 C GLY A 676 28.694 -0.315 -0.902 1.00 0.00 C ATOM 837 O GLY A 676 28.847 -0.731 0.243 1.00 0.00 O ATOM 0 H GLY A 676 28.843 -2.118 -2.431 1.00 0.00 H new ATOM 0 HA2 GLY A 676 30.745 -0.631 -1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.924 0.541 -2.428 1.00 0.00 H new ATOM 841 N GLU A 677 27.545 0.106 -1.363 1.00 0.00 N ATOM 842 CA GLU A 677 26.393 0.293 -0.520 1.00 0.00 C ATOM 843 C GLU A 677 25.121 0.091 -1.342 1.00 0.00 C ATOM 844 O GLU A 677 25.192 -0.320 -2.498 1.00 0.00 O ATOM 845 CB GLU A 677 26.429 1.694 0.103 1.00 0.00 C ATOM 846 CG GLU A 677 26.443 2.834 -0.902 1.00 0.00 C ATOM 847 CD GLU A 677 26.433 4.173 -0.233 1.00 0.00 C ATOM 848 OE1 GLU A 677 25.385 4.584 0.264 1.00 0.00 O ATOM 849 OE2 GLU A 677 27.478 4.850 -0.199 1.00 0.00 O ATOM 0 H GLU A 677 27.381 0.331 -2.344 1.00 0.00 H new ATOM 0 HA GLU A 677 26.403 -0.440 0.287 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.562 1.811 0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 677 27.314 1.774 0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 677 27.328 2.750 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.576 2.750 -1.557 1.00 0.00 H new ATOM 856 N TRP A 678 23.985 0.366 -0.752 1.00 0.00 N ATOM 857 CA TRP A 678 22.715 0.241 -1.439 1.00 0.00 C ATOM 858 C TRP A 678 22.499 1.440 -2.348 1.00 0.00 C ATOM 859 O TRP A 678 23.113 2.499 -2.143 1.00 0.00 O ATOM 860 CB TRP A 678 21.574 0.157 -0.444 1.00 0.00 C ATOM 861 CG TRP A 678 21.592 -1.057 0.433 1.00 0.00 C ATOM 862 CD1 TRP A 678 22.232 -1.215 1.624 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.920 -2.275 0.183 1.00 0.00 C ATOM 864 NE1 TRP A 678 22.002 -2.470 2.119 1.00 0.00 N ATOM 865 CE2 TRP A 678 21.199 -3.144 1.247 1.00 0.00 C ATOM 866 CE3 TRP A 678 20.116 -2.710 -0.850 1.00 0.00 C ATOM 867 CZ2 TRP A 678 20.688 -4.432 1.297 1.00 0.00 C ATOM 868 CZ3 TRP A 678 19.611 -3.968 -0.813 1.00 0.00 C ATOM 869 CH2 TRP A 678 19.897 -4.829 0.255 1.00 0.00 C ATOM 0 H TRP A 678 23.910 0.682 0.215 1.00 0.00 H new ATOM 0 HA TRP A 678 22.735 -0.673 -2.033 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.596 1.045 0.188 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.631 0.179 -0.991 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.834 -0.460 2.108 1.00 0.00 H new ATOM 0 HE1 TRP A 678 22.370 -2.840 2.995 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.891 -2.056 -1.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 20.905 -5.093 2.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.979 -4.311 -1.619 1.00 0.00 H new ATOM 0 HH2 TRP A 678 19.484 -5.827 0.255 1.00 0.00 H new ATOM 880 N THR A 679 21.629 1.279 -3.317 1.00 0.00 N ATOM 881 CA THR A 679 21.324 2.298 -4.290 1.00 0.00 C ATOM 882 C THR A 679 20.425 3.410 -3.709 1.00 0.00 C ATOM 883 O THR A 679 20.225 3.487 -2.487 1.00 0.00 O ATOM 884 CB THR A 679 20.688 1.652 -5.538 1.00 0.00 C ATOM 885 OG1 THR A 679 19.553 0.857 -5.163 1.00 0.00 O ATOM 886 CG2 THR A 679 21.680 0.757 -6.271 1.00 0.00 C ATOM 0 H THR A 679 21.102 0.416 -3.453 1.00 0.00 H new ATOM 0 HA THR A 679 22.257 2.781 -4.579 1.00 0.00 H new ATOM 0 HB THR A 679 20.382 2.463 -6.199 1.00 0.00 H new ATOM 0 HG1 THR A 679 19.157 0.454 -5.964 1.00 0.00 H new ATOM 0 HG21 THR A 679 21.198 0.319 -7.145 1.00 0.00 H new ATOM 0 HG22 THR A 679 22.538 1.349 -6.589 1.00 0.00 H new ATOM 0 HG23 THR A 679 22.015 -0.038 -5.604 1.00 0.00 H new ATOM 894 N THR A 680 19.890 4.254 -4.566 1.00 0.00 N ATOM 895 CA THR A 680 19.133 5.381 -4.122 1.00 0.00 C ATOM 896 C THR A 680 17.737 4.976 -3.684 1.00 0.00 C ATOM 897 O THR A 680 16.937 4.432 -4.476 1.00 0.00 O ATOM 898 CB THR A 680 19.094 6.480 -5.206 1.00 0.00 C ATOM 899 OG1 THR A 680 20.447 6.852 -5.526 1.00 0.00 O ATOM 900 CG2 THR A 680 18.340 7.715 -4.722 1.00 0.00 C ATOM 0 H THR A 680 19.972 4.170 -5.579 1.00 0.00 H new ATOM 0 HA THR A 680 19.634 5.796 -3.248 1.00 0.00 H new ATOM 0 HB THR A 680 18.576 6.089 -6.082 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.440 7.549 -6.215 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.332 8.468 -5.510 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.315 7.441 -4.472 1.00 0.00 H new ATOM 0 HG23 THR A 680 18.833 8.119 -3.838 1.00 0.00 H new ATOM 908 N LEU A 681 17.491 5.197 -2.414 1.00 0.00 N ATOM 909 CA LEU A 681 16.209 4.943 -1.783 1.00 0.00 C ATOM 910 C LEU A 681 15.089 5.722 -2.453 1.00 0.00 C ATOM 911 O LEU A 681 15.294 6.851 -2.942 1.00 0.00 O ATOM 912 CB LEU A 681 16.234 5.294 -0.279 1.00 0.00 C ATOM 913 CG LEU A 681 16.854 4.280 0.692 1.00 0.00 C ATOM 914 CD1 LEU A 681 16.095 2.972 0.636 1.00 0.00 C ATOM 915 CD2 LEU A 681 18.337 4.061 0.424 1.00 0.00 C ATOM 0 H LEU A 681 18.191 5.568 -1.772 1.00 0.00 H new ATOM 0 HA LEU A 681 16.019 3.876 -1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.772 6.235 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.207 5.474 0.038 1.00 0.00 H new ATOM 0 HG LEU A 681 16.773 4.693 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 681 16.544 2.261 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 681 15.055 3.143 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 681 16.138 2.569 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 681 18.732 3.336 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 681 18.472 3.685 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 681 18.870 5.005 0.535 1.00 0.00 H new ATOM 927 N PRO A 682 13.891 5.126 -2.511 1.00 0.00 N ATOM 928 CA PRO A 682 12.724 5.779 -3.070 1.00 0.00 C ATOM 929 C PRO A 682 12.210 6.924 -2.184 1.00 0.00 C ATOM 930 O PRO A 682 12.820 7.276 -1.171 1.00 0.00 O ATOM 931 CB PRO A 682 11.686 4.664 -3.171 1.00 0.00 C ATOM 932 CG PRO A 682 12.120 3.616 -2.214 1.00 0.00 C ATOM 933 CD PRO A 682 13.606 3.753 -2.053 1.00 0.00 C ATOM 0 HA PRO A 682 12.948 6.245 -4.029 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.691 5.033 -2.922 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.634 4.269 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.616 3.737 -1.255 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.863 2.624 -2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.910 3.607 -1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 682 14.142 3.014 -2.649 1.00 0.00 H new ATOM 941 N VAL A 683 11.078 7.468 -2.548 1.00 0.00 N ATOM 942 CA VAL A 683 10.510 8.609 -1.885 1.00 0.00 C ATOM 943 C VAL A 683 9.024 8.370 -1.754 1.00 0.00 C ATOM 944 O VAL A 683 8.411 7.775 -2.654 1.00 0.00 O ATOM 945 CB VAL A 683 10.751 9.933 -2.704 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.127 11.144 -2.023 1.00 0.00 C ATOM 947 CG2 VAL A 683 12.234 10.184 -2.931 1.00 0.00 C ATOM 0 H VAL A 683 10.517 7.123 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 683 10.984 8.731 -0.911 1.00 0.00 H new ATOM 0 HB VAL A 683 10.264 9.792 -3.669 1.00 0.00 H new ATOM 0 HG11 VAL A 683 10.317 12.035 -2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 683 9.052 10.994 -1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 683 10.565 11.271 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.364 11.105 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 683 12.739 10.276 -1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 683 12.663 9.351 -3.488 1.00 0.00 H new ATOM 957 N CYS A 684 8.467 8.782 -0.652 1.00 0.00 N ATOM 958 CA CYS A 684 7.055 8.679 -0.415 1.00 0.00 C ATOM 959 C CYS A 684 6.502 10.078 -0.302 1.00 0.00 C ATOM 960 O CYS A 684 7.082 10.914 0.392 1.00 0.00 O ATOM 961 CB CYS A 684 6.770 7.929 0.879 1.00 0.00 C ATOM 962 SG CYS A 684 7.329 6.209 0.936 1.00 0.00 S ATOM 0 H CYS A 684 8.987 9.204 0.117 1.00 0.00 H new ATOM 0 HA CYS A 684 6.591 8.132 -1.236 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.239 8.470 1.701 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.695 7.947 1.058 1.00 0.00 H new ATOM 967 N ILE A 685 5.425 10.334 -0.975 1.00 0.00 N ATOM 968 CA ILE A 685 4.802 11.641 -0.973 1.00 0.00 C ATOM 969 C ILE A 685 3.338 11.514 -0.615 1.00 0.00 C ATOM 970 O ILE A 685 2.677 10.569 -1.021 1.00 0.00 O ATOM 971 CB ILE A 685 4.922 12.333 -2.350 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.396 11.401 -3.453 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.360 12.770 -2.618 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.361 12.021 -4.809 1.00 0.00 C ATOM 0 H ILE A 685 4.941 9.644 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 685 5.321 12.250 -0.233 1.00 0.00 H new ATOM 0 HB ILE A 685 4.309 13.234 -2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.022 10.509 -3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.390 11.074 -3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.417 13.254 -3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 685 6.677 13.471 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.013 11.898 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 685 3.978 11.298 -5.530 1.00 0.00 H new ATOM 0 HD12 ILE A 685 3.711 12.896 -4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.368 12.322 -5.097 1.00 0.00 H new ATOM 986 N VAL A 686 2.844 12.411 0.170 1.00 0.00 N ATOM 987 CA VAL A 686 1.455 12.386 0.519 1.00 0.00 C ATOM 988 C VAL A 686 0.689 13.171 -0.523 1.00 0.00 C ATOM 989 O VAL A 686 0.953 14.346 -0.749 1.00 0.00 O ATOM 990 CB VAL A 686 1.192 12.910 1.978 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.609 14.360 2.180 1.00 0.00 C ATOM 992 CG2 VAL A 686 -0.250 12.682 2.399 1.00 0.00 C ATOM 0 H VAL A 686 3.379 13.174 0.585 1.00 0.00 H new ATOM 0 HA VAL A 686 1.104 11.354 0.524 1.00 0.00 H new ATOM 0 HB VAL A 686 1.833 12.318 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.401 14.659 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.676 14.463 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.049 14.998 1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.397 13.056 3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.916 13.211 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.473 11.615 2.370 1.00 0.00 H new ATOM 1002 N GLU A 687 -0.219 12.515 -1.223 1.00 0.00 N ATOM 1003 CA GLU A 687 -0.973 13.233 -2.262 1.00 0.00 C ATOM 1004 C GLU A 687 -1.924 14.265 -1.628 1.00 0.00 C ATOM 1005 O GLU A 687 -2.394 15.199 -2.280 1.00 0.00 O ATOM 1006 CB GLU A 687 -1.685 12.304 -3.276 1.00 0.00 C ATOM 1007 CG GLU A 687 -2.901 11.533 -2.791 1.00 0.00 C ATOM 1008 CD GLU A 687 -3.732 11.040 -3.965 1.00 0.00 C ATOM 1009 OE1 GLU A 687 -4.582 11.816 -4.482 1.00 0.00 O ATOM 1010 OE2 GLU A 687 -3.518 9.923 -4.429 1.00 0.00 O ATOM 0 H GLU A 687 -0.454 11.529 -1.108 1.00 0.00 H new ATOM 0 HA GLU A 687 -0.242 13.774 -2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -1.990 12.909 -4.130 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -0.954 11.583 -3.642 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -2.582 10.685 -2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -3.510 12.171 -2.151 1.00 0.00 H new ATOM 1017 N GLU A 688 -2.190 14.044 -0.338 1.00 0.00 N ATOM 1018 CA GLU A 688 -2.948 14.928 0.562 1.00 0.00 C ATOM 1019 C GLU A 688 -4.449 14.945 0.257 1.00 0.00 C ATOM 1020 O GLU A 688 -5.255 15.544 0.973 1.00 0.00 O ATOM 1021 CB GLU A 688 -2.315 16.329 0.662 1.00 0.00 C ATOM 1022 CG GLU A 688 -2.843 17.167 1.810 1.00 0.00 C ATOM 1023 CD GLU A 688 -2.130 18.473 1.952 1.00 0.00 C ATOM 1024 OE1 GLU A 688 -2.447 19.429 1.212 1.00 0.00 O ATOM 1025 OE2 GLU A 688 -1.226 18.572 2.800 1.00 0.00 O ATOM 0 H GLU A 688 -1.867 13.200 0.135 1.00 0.00 H new ATOM 0 HA GLU A 688 -2.876 14.499 1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 688 -1.236 16.221 0.771 1.00 0.00 H new ATOM 0 HB3 GLU A 688 -2.489 16.862 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 688 -3.906 17.354 1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 688 -2.748 16.604 2.738 1.00 0.00 H new ATOM 1032 N SER A 689 -4.806 14.236 -0.747 1.00 0.00 N ATOM 1033 CA SER A 689 -6.160 14.061 -1.116 1.00 0.00 C ATOM 1034 C SER A 689 -6.551 12.708 -0.581 1.00 0.00 C ATOM 1035 O SER A 689 -5.684 11.845 -0.369 1.00 0.00 O ATOM 1036 CB SER A 689 -6.302 14.121 -2.628 1.00 0.00 C ATOM 1037 OG SER A 689 -7.662 14.086 -3.063 1.00 0.00 O ATOM 0 H SER A 689 -4.146 13.747 -1.352 1.00 0.00 H new ATOM 0 HA SER A 689 -6.803 14.843 -0.713 1.00 0.00 H new ATOM 0 HB2 SER A 689 -5.832 15.033 -2.996 1.00 0.00 H new ATOM 0 HB3 SER A 689 -5.763 13.284 -3.071 1.00 0.00 H new ATOM 0 HG SER A 689 -7.694 14.129 -4.042 1.00 0.00 H new ATOM 1043 N THR A 690 -7.794 12.517 -0.353 1.00 0.00 N ATOM 1044 CA THR A 690 -8.254 11.320 0.277 1.00 0.00 C ATOM 1045 C THR A 690 -9.412 10.715 -0.484 1.00 0.00 C ATOM 1046 O THR A 690 -9.916 11.303 -1.446 1.00 0.00 O ATOM 1047 CB THR A 690 -8.677 11.593 1.749 1.00 0.00 C ATOM 1048 OG1 THR A 690 -9.665 12.636 1.806 1.00 0.00 O ATOM 1049 CG2 THR A 690 -7.483 11.979 2.610 1.00 0.00 C ATOM 0 H THR A 690 -8.530 13.181 -0.594 1.00 0.00 H new ATOM 0 HA THR A 690 -7.426 10.611 0.275 1.00 0.00 H new ATOM 0 HB THR A 690 -9.102 10.669 2.141 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.921 12.794 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 690 -7.815 12.162 3.632 1.00 0.00 H new ATOM 0 HG22 THR A 690 -6.754 11.169 2.605 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.023 12.883 2.210 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.818 9.554 -0.064 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.947 8.881 -0.642 1.00 0.00 C ATOM 1059 C CYS A 691 -12.243 9.238 0.077 1.00 0.00 C ATOM 1060 O CYS A 691 -13.334 8.778 -0.291 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.700 7.387 -0.678 1.00 0.00 C ATOM 1062 SG CYS A 691 -9.643 6.865 -2.050 1.00 0.00 S ATOM 0 H CYS A 691 -9.372 9.041 0.696 1.00 0.00 H new ATOM 0 HA CYS A 691 -11.067 9.224 -1.670 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.241 7.080 0.262 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -11.657 6.870 -0.749 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.114 10.031 1.122 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.261 10.553 1.813 1.00 0.00 C ATOM 1069 C GLY A 692 -13.669 9.680 2.952 1.00 0.00 C ATOM 1070 O GLY A 692 -13.515 10.056 4.106 1.00 0.00 O ATOM 0 H GLY A 692 -11.217 10.326 1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.037 11.553 2.184 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.092 10.651 1.115 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.169 8.515 2.621 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.632 7.519 3.577 1.00 0.00 C ATOM 1076 C ASP A 693 -15.054 6.344 2.754 1.00 0.00 C ATOM 1077 O ASP A 693 -14.699 6.277 1.566 1.00 0.00 O ATOM 1078 CB ASP A 693 -15.827 8.056 4.411 1.00 0.00 C ATOM 1079 CG ASP A 693 -16.039 7.298 5.714 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.706 6.253 5.720 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -15.514 7.730 6.756 1.00 0.00 O ATOM 0 H ASP A 693 -14.271 8.217 1.651 1.00 0.00 H new ATOM 0 HA ASP A 693 -13.850 7.259 4.291 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -15.661 9.110 4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -16.736 7.996 3.812 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.734 5.426 3.344 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.282 4.321 2.655 1.00 0.00 C ATOM 1088 C ILE A 694 -17.441 4.771 1.753 1.00 0.00 C ATOM 1089 O ILE A 694 -18.306 5.553 2.166 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.712 3.202 3.645 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -15.552 2.311 4.009 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.904 2.397 3.212 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.844 2.682 5.274 1.00 0.00 C ATOM 0 H ILE A 694 -15.927 5.426 4.345 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.512 3.896 2.012 1.00 0.00 H new ATOM 0 HB ILE A 694 -17.042 3.734 4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.914 1.287 4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.833 2.323 3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -18.127 1.642 3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.764 3.056 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.687 1.908 2.262 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -14.026 1.984 5.451 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.446 3.693 5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.544 2.640 6.108 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.407 4.341 0.496 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.451 4.627 -0.478 1.00 0.00 C ATOM 1107 C PRO A 695 -19.696 3.788 -0.237 1.00 0.00 C ATOM 1108 O PRO A 695 -19.771 2.996 0.704 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.817 4.210 -1.805 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.833 3.165 -1.429 1.00 0.00 C ATOM 1111 CD PRO A 695 -16.330 3.544 -0.071 1.00 0.00 C ATOM 0 HA PRO A 695 -18.770 5.668 -0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.564 3.822 -2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -17.333 5.054 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -17.298 2.179 -1.412 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -16.016 3.120 -2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -16.123 2.664 0.537 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.403 4.114 -0.134 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.638 3.929 -1.099 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.853 3.203 -0.986 1.00 0.00 C ATOM 1121 C GLU A 696 -21.887 2.084 -1.997 1.00 0.00 C ATOM 1122 O GLU A 696 -21.665 2.294 -3.197 1.00 0.00 O ATOM 1123 CB GLU A 696 -23.070 4.128 -1.129 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.102 4.929 -2.421 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.243 5.891 -2.475 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -24.201 6.912 -1.762 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.207 5.655 -3.239 1.00 0.00 O ATOM 0 H GLU A 696 -20.589 4.552 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.901 2.763 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -23.977 3.527 -1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -23.086 4.820 -0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -22.165 5.476 -2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.169 4.244 -3.267 1.00 0.00 H new ATOM 1134 N LEU A 697 -22.106 0.907 -1.521 1.00 0.00 N ATOM 1135 CA LEU A 697 -22.253 -0.222 -2.375 1.00 0.00 C ATOM 1136 C LEU A 697 -23.740 -0.511 -2.396 1.00 0.00 C ATOM 1137 O LEU A 697 -24.372 -0.467 -1.344 1.00 0.00 O ATOM 1138 CB LEU A 697 -21.455 -1.418 -1.825 1.00 0.00 C ATOM 1139 CG LEU A 697 -21.244 -2.598 -2.781 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -20.468 -2.141 -3.992 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -20.494 -3.722 -2.094 1.00 0.00 C ATOM 0 H LEU A 697 -22.189 0.699 -0.526 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.870 -0.036 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -20.477 -1.058 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.964 -1.787 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 697 -22.222 -2.969 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -20.320 -2.983 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -21.024 -1.356 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -19.499 -1.754 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -20.356 -4.548 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -19.520 -3.361 -1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -21.065 -4.067 -1.232 1.00 0.00 H new ATOM 1153 N GLU A 698 -24.294 -0.787 -3.565 1.00 0.00 N ATOM 1154 CA GLU A 698 -25.751 -0.940 -3.748 1.00 0.00 C ATOM 1155 C GLU A 698 -26.394 -1.936 -2.767 1.00 0.00 C ATOM 1156 O GLU A 698 -27.537 -1.758 -2.358 1.00 0.00 O ATOM 1157 CB GLU A 698 -26.079 -1.318 -5.191 1.00 0.00 C ATOM 1158 CG GLU A 698 -25.631 -2.707 -5.590 1.00 0.00 C ATOM 1159 CD GLU A 698 -25.848 -2.995 -7.040 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -26.962 -2.780 -7.534 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -24.903 -3.486 -7.704 1.00 0.00 O ATOM 0 H GLU A 698 -23.756 -0.914 -4.423 1.00 0.00 H new ATOM 0 HA GLU A 698 -26.187 0.033 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -27.156 -1.240 -5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -25.613 -0.593 -5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -24.573 -2.823 -5.356 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -26.171 -3.443 -4.994 1.00 0.00 H new ATOM 1168 N HIS A 699 -25.673 -2.994 -2.421 1.00 0.00 N ATOM 1169 CA HIS A 699 -26.161 -3.983 -1.459 1.00 0.00 C ATOM 1170 C HIS A 699 -25.047 -4.423 -0.540 1.00 0.00 C ATOM 1171 O HIS A 699 -25.099 -5.495 0.081 1.00 0.00 O ATOM 1172 CB HIS A 699 -26.840 -5.184 -2.154 1.00 0.00 C ATOM 1173 CG HIS A 699 -28.197 -4.852 -2.705 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -29.317 -4.781 -1.922 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.593 -4.513 -3.946 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -30.339 -4.415 -2.648 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.930 -4.240 -3.887 1.00 0.00 N ATOM 0 H HIS A 699 -24.744 -3.193 -2.792 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.930 -3.505 -0.852 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -26.201 -5.537 -2.964 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.934 -6.004 -1.442 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -27.969 -4.466 -4.826 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -31.349 -4.279 -2.292 1.00 0.00 H new ATOM 0 HE2 HIS A 699 -30.514 -3.949 -4.671 1.00 0.00 H new ATOM 1186 N GLY A 700 -24.054 -3.575 -0.442 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.926 -3.836 0.402 1.00 0.00 C ATOM 1188 C GLY A 700 -22.589 -2.657 1.286 1.00 0.00 C ATOM 1189 O GLY A 700 -23.155 -1.576 1.137 1.00 0.00 O ATOM 0 H GLY A 700 -24.009 -2.689 -0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -23.134 -4.707 1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -22.062 -4.084 -0.215 1.00 0.00 H new ATOM 1193 N TRP A 701 -21.661 -2.872 2.172 1.00 0.00 N ATOM 1194 CA TRP A 701 -21.225 -1.947 3.171 1.00 0.00 C ATOM 1195 C TRP A 701 -19.841 -2.361 3.572 1.00 0.00 C ATOM 1196 O TRP A 701 -19.185 -3.051 2.810 1.00 0.00 O ATOM 1197 CB TRP A 701 -22.201 -1.931 4.362 1.00 0.00 C ATOM 1198 CG TRP A 701 -22.767 -3.274 4.714 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.897 -3.799 4.216 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -22.233 -4.243 5.611 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -24.119 -5.044 4.732 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -23.107 -5.342 5.602 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -21.109 -4.286 6.411 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -22.879 -6.476 6.374 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -20.875 -5.393 7.172 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -21.753 -6.483 7.156 1.00 0.00 C ATOM 0 H TRP A 701 -21.157 -3.758 2.217 1.00 0.00 H new ATOM 0 HA TRP A 701 -21.208 -0.926 2.789 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.686 -1.527 5.233 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -23.023 -1.252 4.134 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -24.542 -3.305 3.505 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -24.908 -5.650 4.506 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -20.423 -3.452 6.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -23.559 -7.315 6.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.996 -5.429 7.799 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -21.540 -7.345 7.771 1.00 0.00 H new ATOM 1217 N ALA A 702 -19.419 -2.048 4.746 1.00 0.00 N ATOM 1218 CA ALA A 702 -18.038 -2.207 5.067 1.00 0.00 C ATOM 1219 C ALA A 702 -17.840 -2.714 6.474 1.00 0.00 C ATOM 1220 O ALA A 702 -18.714 -2.566 7.327 1.00 0.00 O ATOM 1221 CB ALA A 702 -17.378 -0.883 4.878 1.00 0.00 C ATOM 0 H ALA A 702 -20.003 -1.682 5.498 1.00 0.00 H new ATOM 0 HA ALA A 702 -17.593 -2.955 4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -16.318 -0.968 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -17.494 -0.563 3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.840 -0.149 5.538 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.688 -3.307 6.721 1.00 0.00 N ATOM 1228 CA GLN A 703 -16.400 -3.835 8.052 1.00 0.00 C ATOM 1229 C GLN A 703 -15.557 -2.842 8.776 1.00 0.00 C ATOM 1230 O GLN A 703 -15.916 -2.332 9.840 1.00 0.00 O ATOM 1231 CB GLN A 703 -15.613 -5.176 8.052 1.00 0.00 C ATOM 1232 CG GLN A 703 -16.235 -6.359 7.334 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.854 -6.426 5.879 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -16.609 -5.812 5.056 1.00 0.00 O flip ATOM 1235 NE2 GLN A 703 -14.862 -7.033 5.510 1.00 0.00 N flip ATOM 0 H GLN A 703 -15.944 -3.437 6.035 1.00 0.00 H new ATOM 0 HA GLN A 703 -17.366 -4.018 8.522 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.635 -4.991 7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -15.443 -5.465 9.089 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.927 -7.281 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -17.320 -6.299 7.418 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -14.276 -7.515 6.192 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -14.618 -7.058 4.520 1.00 0.00 H new ATOM 1244 N LEU A 704 -14.456 -2.541 8.159 1.00 0.00 N ATOM 1245 CA LEU A 704 -13.467 -1.715 8.729 1.00 0.00 C ATOM 1246 C LEU A 704 -13.253 -0.481 7.900 1.00 0.00 C ATOM 1247 O LEU A 704 -13.490 -0.477 6.685 1.00 0.00 O ATOM 1248 CB LEU A 704 -12.163 -2.533 8.927 1.00 0.00 C ATOM 1249 CG LEU A 704 -11.599 -3.321 7.703 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.941 -2.414 6.666 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -10.627 -4.390 8.160 1.00 0.00 C ATOM 0 H LEU A 704 -14.226 -2.877 7.224 1.00 0.00 H new ATOM 0 HA LEU A 704 -13.799 -1.370 9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -11.388 -1.848 9.269 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -12.336 -3.247 9.733 1.00 0.00 H new ATOM 0 HG LEU A 704 -12.452 -3.793 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -10.568 -3.018 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -11.673 -1.698 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -10.111 -1.877 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -10.244 -4.929 7.293 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -9.798 -3.924 8.693 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -11.139 -5.087 8.824 1.00 0.00 H new ATOM 1263 N SER A 705 -12.852 0.541 8.555 1.00 0.00 N ATOM 1264 CA SER A 705 -12.512 1.777 7.961 1.00 0.00 C ATOM 1265 C SER A 705 -11.082 2.094 8.376 1.00 0.00 C ATOM 1266 O SER A 705 -10.575 1.484 9.335 1.00 0.00 O ATOM 1267 CB SER A 705 -13.500 2.833 8.455 1.00 0.00 C ATOM 1268 OG SER A 705 -13.867 2.594 9.813 1.00 0.00 O ATOM 0 H SER A 705 -12.747 0.539 9.570 1.00 0.00 H new ATOM 0 HA SER A 705 -12.568 1.751 6.873 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.055 3.824 8.364 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.391 2.825 7.827 1.00 0.00 H new ATOM 0 HG SER A 705 -14.498 3.283 10.107 1.00 0.00 H new ATOM 1274 N SER A 706 -10.416 2.963 7.672 1.00 0.00 N ATOM 1275 CA SER A 706 -9.071 3.318 8.035 1.00 0.00 C ATOM 1276 C SER A 706 -8.782 4.760 7.604 1.00 0.00 C ATOM 1277 O SER A 706 -8.392 5.025 6.469 1.00 0.00 O ATOM 1278 CB SER A 706 -8.072 2.303 7.446 1.00 0.00 C ATOM 1279 OG SER A 706 -6.740 2.560 7.837 1.00 0.00 O ATOM 0 H SER A 706 -10.779 3.438 6.846 1.00 0.00 H new ATOM 0 HA SER A 706 -8.954 3.276 9.118 1.00 0.00 H new ATOM 0 HB2 SER A 706 -8.352 1.298 7.763 1.00 0.00 H new ATOM 0 HB3 SER A 706 -8.138 2.324 6.358 1.00 0.00 H new ATOM 0 HG SER A 706 -6.269 3.019 7.111 1.00 0.00 H new ATOM 1285 N PRO A 707 -9.122 5.716 8.472 1.00 0.00 N ATOM 1286 CA PRO A 707 -8.904 7.117 8.233 1.00 0.00 C ATOM 1287 C PRO A 707 -7.613 7.663 8.903 1.00 0.00 C ATOM 1288 O PRO A 707 -7.178 7.163 9.955 1.00 0.00 O ATOM 1289 CB PRO A 707 -10.144 7.753 8.838 1.00 0.00 C ATOM 1290 CG PRO A 707 -10.771 6.680 9.711 1.00 0.00 C ATOM 1291 CD PRO A 707 -9.818 5.523 9.728 1.00 0.00 C ATOM 0 HA PRO A 707 -8.759 7.334 7.175 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -9.885 8.634 9.425 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -10.835 8.079 8.061 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -10.942 7.054 10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -11.740 6.377 9.315 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -9.143 5.558 10.583 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -10.335 4.564 9.769 1.00 0.00 H new ATOM 1299 N PRO A 708 -6.994 8.705 8.313 1.00 0.00 N ATOM 1300 CA PRO A 708 -7.481 9.330 7.084 1.00 0.00 C ATOM 1301 C PRO A 708 -7.314 8.400 5.888 1.00 0.00 C ATOM 1302 O PRO A 708 -6.269 7.744 5.733 1.00 0.00 O ATOM 1303 CB PRO A 708 -6.602 10.571 6.939 1.00 0.00 C ATOM 1304 CG PRO A 708 -5.351 10.215 7.644 1.00 0.00 C ATOM 1305 CD PRO A 708 -5.764 9.345 8.799 1.00 0.00 C ATOM 0 HA PRO A 708 -8.545 9.565 7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -6.415 10.806 5.891 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -7.074 11.447 7.383 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -4.666 9.686 6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -4.831 11.107 7.993 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -4.997 8.610 9.044 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -5.944 9.931 9.700 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.344 8.320 5.078 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.349 7.428 3.927 1.00 0.00 C ATOM 1315 C TYR A 709 -7.531 8.038 2.811 1.00 0.00 C ATOM 1316 O TYR A 709 -8.088 8.590 1.857 1.00 0.00 O ATOM 1317 CB TYR A 709 -9.778 7.171 3.395 1.00 0.00 C ATOM 1318 CG TYR A 709 -10.802 6.805 4.438 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.426 7.793 5.145 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.152 5.486 4.702 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.361 7.518 6.092 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.106 5.191 5.659 1.00 0.00 C ATOM 1323 CZ TYR A 709 -12.705 6.217 6.352 1.00 0.00 C ATOM 1324 OH TYR A 709 -13.647 5.942 7.317 1.00 0.00 O ATOM 0 H TYR A 709 -9.199 8.864 5.191 1.00 0.00 H new ATOM 0 HA TYR A 709 -7.925 6.478 4.253 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.119 8.065 2.874 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.734 6.370 2.657 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.169 8.823 4.946 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.675 4.685 4.156 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -12.832 8.322 6.638 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.378 4.165 5.860 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.236 6.717 7.429 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.239 8.029 2.971 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.348 8.521 1.962 1.00 0.00 C ATOM 1336 C TYR A 710 -5.080 7.443 0.954 1.00 0.00 C ATOM 1337 O TYR A 710 -5.539 6.298 1.110 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.017 8.955 2.529 1.00 0.00 C ATOM 1339 CG TYR A 710 -3.930 10.326 3.130 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -3.975 11.441 2.334 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.736 10.496 4.482 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -3.840 12.698 2.865 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.604 11.753 5.032 1.00 0.00 C ATOM 1344 CZ TYR A 710 -3.660 12.854 4.217 1.00 0.00 C ATOM 1345 OH TYR A 710 -3.506 14.120 4.745 1.00 0.00 O ATOM 0 H TYR A 710 -5.773 7.679 3.808 1.00 0.00 H new ATOM 0 HA TYR A 710 -5.836 9.384 1.508 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -3.727 8.234 3.294 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.276 8.890 1.732 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -4.119 11.327 1.270 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -3.686 9.629 5.124 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -3.875 13.564 2.221 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -3.458 11.870 6.096 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.390 14.058 5.716 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.324 7.796 -0.055 1.00 0.00 N ATOM 1356 CA TYR A 711 -3.956 6.877 -1.087 1.00 0.00 C ATOM 1357 C TYR A 711 -3.131 5.745 -0.503 1.00 0.00 C ATOM 1358 O TYR A 711 -2.241 5.959 0.319 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.148 7.590 -2.175 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.698 6.713 -3.350 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.629 5.816 -3.248 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.335 6.807 -4.537 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.242 5.043 -4.315 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -2.959 6.043 -5.625 1.00 0.00 C ATOM 1365 CZ TYR A 711 -1.909 5.158 -5.507 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.543 4.361 -6.574 1.00 0.00 O ATOM 0 H TYR A 711 -3.948 8.736 -0.179 1.00 0.00 H new ATOM 0 HA TYR A 711 -4.866 6.472 -1.530 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -3.747 8.412 -2.567 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.264 8.031 -1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.098 5.730 -2.312 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.160 7.497 -4.638 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.419 4.350 -4.216 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.485 6.139 -6.563 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.113 4.564 -7.345 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.410 4.568 -0.968 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.689 3.408 -0.539 1.00 0.00 C ATOM 1378 C GLY A 712 -3.369 2.638 0.565 1.00 0.00 C ATOM 1379 O GLY A 712 -3.048 1.461 0.778 1.00 0.00 O ATOM 0 H GLY A 712 -4.142 4.383 -1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.543 2.747 -1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.699 3.713 -0.199 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.294 3.267 1.282 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.995 2.560 2.353 1.00 0.00 C ATOM 1385 C ASP A 713 -6.060 1.661 1.732 1.00 0.00 C ATOM 1386 O ASP A 713 -6.365 1.771 0.523 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.623 3.519 3.387 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.762 2.889 4.778 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.366 1.824 4.908 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.209 3.436 5.762 1.00 0.00 O ATOM 0 H ASP A 713 -4.572 4.239 1.149 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.267 1.960 2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.011 4.418 3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.606 3.831 3.035 1.00 0.00 H new ATOM 1395 N SER A 714 -6.652 0.834 2.526 1.00 0.00 N ATOM 1396 CA SER A 714 -7.536 -0.185 2.043 1.00 0.00 C ATOM 1397 C SER A 714 -8.755 -0.277 2.905 1.00 0.00 C ATOM 1398 O SER A 714 -8.734 0.065 4.081 1.00 0.00 O ATOM 1399 CB SER A 714 -6.855 -1.524 2.102 1.00 0.00 C ATOM 1400 OG SER A 714 -5.486 -1.414 1.714 1.00 0.00 O ATOM 0 H SER A 714 -6.538 0.842 3.540 1.00 0.00 H new ATOM 0 HA SER A 714 -7.810 0.074 1.020 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.920 -1.926 3.113 1.00 0.00 H new ATOM 0 HB3 SER A 714 -7.368 -2.227 1.446 1.00 0.00 H new ATOM 0 HG SER A 714 -5.061 -2.296 1.761 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.793 -0.773 2.328 1.00 0.00 N ATOM 1407 CA VAL A 715 -11.016 -0.977 3.005 1.00 0.00 C ATOM 1408 C VAL A 715 -11.628 -2.274 2.537 1.00 0.00 C ATOM 1409 O VAL A 715 -11.458 -2.657 1.391 1.00 0.00 O ATOM 1410 CB VAL A 715 -12.003 0.220 2.807 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -13.372 -0.177 3.225 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.590 1.398 3.653 1.00 0.00 C ATOM 0 H VAL A 715 -9.811 -1.054 1.348 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.816 -1.035 4.075 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.985 0.494 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -14.053 0.662 3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.706 -1.021 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -13.363 -0.464 4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -12.290 2.219 3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.593 1.110 4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.588 1.718 3.367 1.00 0.00 H new ATOM 1422 N GLU A 716 -12.276 -2.960 3.428 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.959 -4.157 3.079 1.00 0.00 C ATOM 1424 C GLU A 716 -14.453 -3.952 3.148 1.00 0.00 C ATOM 1425 O GLU A 716 -14.997 -3.466 4.163 1.00 0.00 O ATOM 1426 CB GLU A 716 -12.534 -5.314 3.943 1.00 0.00 C ATOM 1427 CG GLU A 716 -11.077 -5.668 3.787 1.00 0.00 C ATOM 1428 CD GLU A 716 -10.706 -6.883 4.557 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -10.415 -6.772 5.753 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -10.702 -7.987 3.985 1.00 0.00 O ATOM 0 H GLU A 716 -12.343 -2.703 4.413 1.00 0.00 H new ATOM 0 HA GLU A 716 -12.690 -4.405 2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.733 -5.072 4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -13.141 -6.185 3.697 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -10.855 -5.828 2.732 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -10.464 -4.830 4.118 1.00 0.00 H new ATOM 1437 N PHE A 717 -15.087 -4.310 2.079 1.00 0.00 N ATOM 1438 CA PHE A 717 -16.498 -4.233 1.902 1.00 0.00 C ATOM 1439 C PHE A 717 -17.099 -5.595 2.100 1.00 0.00 C ATOM 1440 O PHE A 717 -16.398 -6.599 2.045 1.00 0.00 O ATOM 1441 CB PHE A 717 -16.851 -3.683 0.504 1.00 0.00 C ATOM 1442 CG PHE A 717 -17.110 -2.220 0.485 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -16.171 -1.317 0.938 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -18.319 -1.750 0.032 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -16.447 0.026 0.930 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -18.597 -0.416 0.023 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.665 0.470 0.471 1.00 0.00 C ATOM 0 H PHE A 717 -14.606 -4.685 1.261 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.910 -3.545 2.641 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -16.034 -3.907 -0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -17.733 -4.204 0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -15.216 -1.669 1.300 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -19.061 -2.450 -0.323 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.711 0.733 1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -19.552 -0.063 -0.338 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.884 1.528 0.466 1.00 0.00 H new ATOM 1457 N ASN A 718 -18.350 -5.629 2.425 1.00 0.00 N ATOM 1458 CA ASN A 718 -19.071 -6.868 2.600 1.00 0.00 C ATOM 1459 C ASN A 718 -20.470 -6.611 2.187 1.00 0.00 C ATOM 1460 O ASN A 718 -20.989 -5.526 2.423 1.00 0.00 O ATOM 1461 CB ASN A 718 -19.079 -7.354 4.067 1.00 0.00 C ATOM 1462 CG ASN A 718 -19.589 -8.784 4.204 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -19.369 -9.612 3.316 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -20.273 -9.088 5.283 1.00 0.00 N ATOM 0 H ASN A 718 -18.915 -4.794 2.580 1.00 0.00 H new ATOM 0 HA ASN A 718 -18.585 -7.642 2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -18.069 -7.291 4.473 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -19.704 -6.690 4.663 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -20.640 -10.032 5.405 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -20.437 -8.380 5.999 1.00 0.00 H new ATOM 1471 N CYS A 719 -21.060 -7.547 1.559 1.00 0.00 N ATOM 1472 CA CYS A 719 -22.424 -7.420 1.139 1.00 0.00 C ATOM 1473 C CYS A 719 -23.342 -7.880 2.254 1.00 0.00 C ATOM 1474 O CYS A 719 -22.898 -8.624 3.148 1.00 0.00 O ATOM 1475 CB CYS A 719 -22.636 -8.219 -0.141 1.00 0.00 C ATOM 1476 SG CYS A 719 -21.680 -7.563 -1.540 1.00 0.00 S ATOM 0 H CYS A 719 -20.622 -8.435 1.313 1.00 0.00 H new ATOM 0 HA CYS A 719 -22.660 -6.378 0.924 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -22.354 -9.257 0.032 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -23.696 -8.215 -0.396 1.00 0.00 H new ATOM 1481 N SER A 720 -24.591 -7.416 2.238 1.00 0.00 N ATOM 1482 CA SER A 720 -25.597 -7.815 3.220 1.00 0.00 C ATOM 1483 C SER A 720 -25.686 -9.353 3.322 1.00 0.00 C ATOM 1484 O SER A 720 -25.325 -10.055 2.383 1.00 0.00 O ATOM 1485 CB SER A 720 -26.924 -7.198 2.826 1.00 0.00 C ATOM 1486 OG SER A 720 -26.798 -5.781 2.727 1.00 0.00 O ATOM 0 H SER A 720 -24.934 -6.752 1.543 1.00 0.00 H new ATOM 0 HA SER A 720 -25.317 -7.454 4.210 1.00 0.00 H new ATOM 0 HB2 SER A 720 -27.255 -7.608 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 720 -27.685 -7.452 3.564 1.00 0.00 H new ATOM 0 HG SER A 720 -27.661 -5.393 2.470 1.00 0.00 H new ATOM 1492 N GLU A 721 -26.178 -9.857 4.436 1.00 0.00 N ATOM 1493 CA GLU A 721 -26.116 -11.289 4.754 1.00 0.00 C ATOM 1494 C GLU A 721 -26.864 -12.168 3.715 1.00 0.00 C ATOM 1495 O GLU A 721 -26.484 -13.321 3.464 1.00 0.00 O ATOM 1496 CB GLU A 721 -26.666 -11.528 6.162 1.00 0.00 C ATOM 1497 CG GLU A 721 -26.246 -12.851 6.775 1.00 0.00 C ATOM 1498 CD GLU A 721 -24.761 -12.889 7.099 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -23.941 -13.225 6.216 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -24.380 -12.578 8.252 1.00 0.00 O ATOM 0 H GLU A 721 -26.634 -9.294 5.153 1.00 0.00 H new ATOM 0 HA GLU A 721 -25.069 -11.589 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -26.336 -10.718 6.812 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -27.755 -11.485 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -26.819 -13.026 7.685 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -26.487 -13.661 6.086 1.00 0.00 H new ATOM 1507 N SER A 722 -27.889 -11.630 3.093 1.00 0.00 N ATOM 1508 CA SER A 722 -28.636 -12.377 2.096 1.00 0.00 C ATOM 1509 C SER A 722 -28.032 -12.191 0.691 1.00 0.00 C ATOM 1510 O SER A 722 -28.587 -12.659 -0.313 1.00 0.00 O ATOM 1511 CB SER A 722 -30.096 -11.935 2.117 1.00 0.00 C ATOM 1512 OG SER A 722 -30.653 -12.129 3.414 1.00 0.00 O ATOM 0 H SER A 722 -28.227 -10.681 3.256 1.00 0.00 H new ATOM 0 HA SER A 722 -28.578 -13.438 2.339 1.00 0.00 H new ATOM 0 HB2 SER A 722 -30.169 -10.884 1.836 1.00 0.00 H new ATOM 0 HB3 SER A 722 -30.665 -12.502 1.381 1.00 0.00 H new ATOM 0 HG SER A 722 -31.589 -11.840 3.414 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.901 -11.531 0.625 1.00 0.00 N ATOM 1519 CA PHE A 723 -26.241 -11.259 -0.618 1.00 0.00 C ATOM 1520 C PHE A 723 -24.821 -11.744 -0.552 1.00 0.00 C ATOM 1521 O PHE A 723 -24.221 -11.804 0.521 1.00 0.00 O ATOM 1522 CB PHE A 723 -26.244 -9.755 -0.943 1.00 0.00 C ATOM 1523 CG PHE A 723 -27.605 -9.161 -1.175 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -28.421 -8.791 -0.117 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -28.063 -8.977 -2.458 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -29.671 -8.254 -0.347 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -29.302 -8.443 -2.698 1.00 0.00 C ATOM 1528 CZ PHE A 723 -30.114 -8.080 -1.642 1.00 0.00 C ATOM 0 H PHE A 723 -26.413 -11.167 1.443 1.00 0.00 H new ATOM 0 HA PHE A 723 -26.784 -11.782 -1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.765 -9.220 -0.123 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -25.635 -9.589 -1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -28.075 -8.924 0.897 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -27.436 -9.258 -3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -30.300 -7.971 0.484 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -29.643 -8.306 -3.713 1.00 0.00 H new ATOM 0 HZ PHE A 723 -31.092 -7.662 -1.829 1.00 0.00 H new ATOM 1538 N THR A 724 -24.299 -12.098 -1.662 1.00 0.00 N ATOM 1539 CA THR A 724 -22.946 -12.495 -1.750 1.00 0.00 C ATOM 1540 C THR A 724 -22.255 -11.542 -2.707 1.00 0.00 C ATOM 1541 O THR A 724 -22.889 -11.007 -3.628 1.00 0.00 O ATOM 1542 CB THR A 724 -22.806 -13.983 -2.193 1.00 0.00 C ATOM 1543 OG1 THR A 724 -21.431 -14.395 -2.173 1.00 0.00 O ATOM 1544 CG2 THR A 724 -23.408 -14.214 -3.572 1.00 0.00 C ATOM 0 H THR A 724 -24.804 -12.121 -2.548 1.00 0.00 H new ATOM 0 HA THR A 724 -22.472 -12.443 -0.770 1.00 0.00 H new ATOM 0 HB THR A 724 -23.362 -14.590 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 724 -21.366 -15.332 -2.453 1.00 0.00 H new ATOM 0 HG21 THR A 724 -23.292 -15.262 -3.849 1.00 0.00 H new ATOM 0 HG22 THR A 724 -24.467 -13.958 -3.554 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.896 -13.588 -4.302 1.00 0.00 H new ATOM 1552 N MET A 725 -21.021 -11.262 -2.445 1.00 0.00 N ATOM 1553 CA MET A 725 -20.272 -10.333 -3.229 1.00 0.00 C ATOM 1554 C MET A 725 -19.505 -11.046 -4.325 1.00 0.00 C ATOM 1555 O MET A 725 -19.100 -12.201 -4.177 1.00 0.00 O ATOM 1556 CB MET A 725 -19.314 -9.580 -2.323 1.00 0.00 C ATOM 1557 CG MET A 725 -18.055 -10.328 -1.948 1.00 0.00 C ATOM 1558 SD MET A 725 -17.341 -9.748 -0.395 1.00 0.00 S ATOM 1559 CE MET A 725 -17.358 -7.985 -0.645 1.00 0.00 C ATOM 0 H MET A 725 -20.498 -11.675 -1.673 1.00 0.00 H new ATOM 0 HA MET A 725 -20.959 -9.632 -3.703 1.00 0.00 H new ATOM 0 HB2 MET A 725 -19.031 -8.649 -2.815 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.842 -9.309 -1.409 1.00 0.00 H new ATOM 0 HG2 MET A 725 -18.279 -11.392 -1.866 1.00 0.00 H new ATOM 0 HG3 MET A 725 -17.320 -10.218 -2.745 1.00 0.00 H new ATOM 0 HE1 MET A 725 -16.576 -7.524 -0.042 1.00 0.00 H new ATOM 0 HE2 MET A 725 -17.181 -7.765 -1.698 1.00 0.00 H new ATOM 0 HE3 MET A 725 -18.328 -7.585 -0.348 1.00 0.00 H new ATOM 1569 N ILE A 726 -19.354 -10.382 -5.419 1.00 0.00 N ATOM 1570 CA ILE A 726 -18.579 -10.868 -6.521 1.00 0.00 C ATOM 1571 C ILE A 726 -17.460 -9.881 -6.770 1.00 0.00 C ATOM 1572 O ILE A 726 -17.721 -8.683 -6.912 1.00 0.00 O ATOM 1573 CB ILE A 726 -19.435 -10.979 -7.804 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -20.727 -11.766 -7.539 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -18.628 -11.628 -8.918 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -21.645 -11.854 -8.744 1.00 0.00 C ATOM 0 H ILE A 726 -19.773 -9.466 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 726 -18.196 -11.859 -6.279 1.00 0.00 H new ATOM 0 HB ILE A 726 -19.717 -9.974 -8.117 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -20.468 -12.774 -7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -21.266 -11.296 -6.716 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -19.241 -11.701 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -17.746 -11.023 -9.129 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -18.318 -12.626 -8.609 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -22.536 -12.424 -8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -21.935 -10.850 -9.055 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -21.124 -12.351 -9.562 1.00 0.00 H new ATOM 1588 N GLY A 727 -16.250 -10.361 -6.818 1.00 0.00 N ATOM 1589 CA GLY A 727 -15.116 -9.508 -7.027 1.00 0.00 C ATOM 1590 C GLY A 727 -14.221 -9.500 -5.850 1.00 0.00 C ATOM 1591 O GLY A 727 -13.999 -10.543 -5.223 1.00 0.00 O ATOM 0 H GLY A 727 -16.023 -11.350 -6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -14.563 -9.844 -7.904 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -15.456 -8.493 -7.234 1.00 0.00 H new ATOM 1595 N HIS A 728 -13.710 -8.356 -5.524 1.00 0.00 N ATOM 1596 CA HIS A 728 -12.799 -8.261 -4.435 1.00 0.00 C ATOM 1597 C HIS A 728 -13.437 -7.548 -3.288 1.00 0.00 C ATOM 1598 O HIS A 728 -14.013 -6.476 -3.450 1.00 0.00 O ATOM 1599 CB HIS A 728 -11.529 -7.550 -4.859 1.00 0.00 C ATOM 1600 CG HIS A 728 -10.343 -7.903 -4.049 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -9.163 -7.210 -4.083 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -10.148 -8.940 -3.232 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -8.289 -7.811 -3.310 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -8.865 -8.869 -2.779 1.00 0.00 N ATOM 0 H HIS A 728 -13.910 -7.475 -5.998 1.00 0.00 H new ATOM 0 HA HIS A 728 -12.536 -9.270 -4.117 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -11.325 -7.784 -5.904 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -11.690 -6.474 -4.799 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -10.874 -9.697 -2.977 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -7.271 -7.492 -3.139 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -8.424 -9.526 -2.136 1.00 0.00 H new ATOM 1613 N ARG A 729 -13.337 -8.160 -2.148 1.00 0.00 N ATOM 1614 CA ARG A 729 -13.860 -7.617 -0.900 1.00 0.00 C ATOM 1615 C ARG A 729 -13.121 -6.357 -0.496 1.00 0.00 C ATOM 1616 O ARG A 729 -13.692 -5.474 0.117 1.00 0.00 O ATOM 1617 CB ARG A 729 -13.766 -8.653 0.239 1.00 0.00 C ATOM 1618 CG ARG A 729 -12.347 -9.088 0.593 1.00 0.00 C ATOM 1619 CD ARG A 729 -12.349 -10.104 1.706 1.00 0.00 C ATOM 1620 NE ARG A 729 -10.993 -10.572 2.039 1.00 0.00 N ATOM 1621 CZ ARG A 729 -10.725 -11.642 2.800 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -11.725 -12.330 3.352 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -9.465 -12.003 3.034 1.00 0.00 N ATOM 0 H ARG A 729 -12.884 -9.068 -2.041 1.00 0.00 H new ATOM 0 HA ARG A 729 -14.908 -7.371 -1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -14.236 -8.236 1.130 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -14.342 -9.535 -0.042 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.863 -9.511 -0.288 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -11.761 -8.219 0.892 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -12.808 -9.667 2.593 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -12.964 -10.956 1.416 1.00 0.00 H new ATOM 0 HE ARG A 729 -10.204 -10.046 1.665 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -12.691 -12.041 3.194 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -11.524 -13.145 3.932 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -8.697 -11.464 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -9.267 -12.818 3.614 1.00 0.00 H new ATOM 1637 N SER A 730 -11.881 -6.259 -0.867 1.00 0.00 N ATOM 1638 CA SER A 730 -11.101 -5.161 -0.432 1.00 0.00 C ATOM 1639 C SER A 730 -10.832 -4.196 -1.547 1.00 0.00 C ATOM 1640 O SER A 730 -10.784 -4.575 -2.729 1.00 0.00 O ATOM 1641 CB SER A 730 -9.819 -5.643 0.218 1.00 0.00 C ATOM 1642 OG SER A 730 -9.151 -6.579 -0.612 1.00 0.00 O ATOM 0 H SER A 730 -11.397 -6.927 -1.467 1.00 0.00 H new ATOM 0 HA SER A 730 -11.673 -4.618 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 730 -9.165 -4.794 0.415 1.00 0.00 H new ATOM 0 HB3 SER A 730 -10.045 -6.101 1.181 1.00 0.00 H new ATOM 0 HG SER A 730 -8.326 -6.875 -0.173 1.00 0.00 H new ATOM 1648 N ILE A 731 -10.710 -2.957 -1.176 1.00 0.00 N ATOM 1649 CA ILE A 731 -10.431 -1.894 -2.079 1.00 0.00 C ATOM 1650 C ILE A 731 -9.240 -1.140 -1.600 1.00 0.00 C ATOM 1651 O ILE A 731 -8.782 -1.336 -0.475 1.00 0.00 O ATOM 1652 CB ILE A 731 -11.617 -0.931 -2.192 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -12.063 -0.483 -0.787 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -12.730 -1.567 -2.985 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -13.313 0.322 -0.738 1.00 0.00 C ATOM 0 H ILE A 731 -10.806 -2.655 -0.207 1.00 0.00 H new ATOM 0 HA ILE A 731 -10.241 -2.326 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 731 -11.318 -0.034 -2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -12.198 -1.370 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -11.259 0.100 -0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -13.567 -0.873 -3.058 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -12.371 -1.810 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -13.057 -2.479 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -13.536 0.585 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -13.183 1.232 -1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -14.137 -0.260 -1.151 1.00 0.00 H new ATOM 1667 N THR A 732 -8.764 -0.275 -2.419 1.00 0.00 N ATOM 1668 CA THR A 732 -7.622 0.511 -2.116 1.00 0.00 C ATOM 1669 C THR A 732 -7.873 1.916 -2.612 1.00 0.00 C ATOM 1670 O THR A 732 -8.497 2.096 -3.657 1.00 0.00 O ATOM 1671 CB THR A 732 -6.366 -0.083 -2.786 1.00 0.00 C ATOM 1672 OG1 THR A 732 -6.194 -1.438 -2.345 1.00 0.00 O ATOM 1673 CG2 THR A 732 -5.130 0.723 -2.431 1.00 0.00 C ATOM 0 H THR A 732 -9.165 -0.089 -3.338 1.00 0.00 H new ATOM 0 HA THR A 732 -7.449 0.521 -1.040 1.00 0.00 H new ATOM 0 HB THR A 732 -6.499 -0.052 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 732 -5.398 -1.821 -2.769 1.00 0.00 H new ATOM 0 HG21 THR A 732 -4.258 0.284 -2.916 1.00 0.00 H new ATOM 0 HG22 THR A 732 -5.256 1.751 -2.772 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.988 0.714 -1.350 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.497 2.880 -1.825 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.655 4.265 -2.176 1.00 0.00 C ATOM 1683 C CYS A 733 -6.690 4.622 -3.282 1.00 0.00 C ATOM 1684 O CYS A 733 -5.472 4.697 -3.060 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.430 5.149 -0.958 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.776 6.895 -1.268 1.00 0.00 S ATOM 0 H CYS A 733 -7.068 2.728 -0.912 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.672 4.431 -2.530 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.063 4.800 -0.142 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.397 5.044 -0.627 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.220 4.783 -4.482 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.413 5.057 -5.654 1.00 0.00 C ATOM 1693 C ILE A 734 -6.854 6.365 -6.319 1.00 0.00 C ATOM 1694 O ILE A 734 -7.975 6.496 -6.766 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.480 3.869 -6.671 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.988 2.569 -6.015 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.671 4.158 -7.928 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.580 2.656 -5.485 1.00 0.00 C ATOM 0 H ILE A 734 -8.221 4.727 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.377 5.167 -5.333 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.523 3.749 -6.964 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.660 2.308 -5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -6.044 1.760 -6.744 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.742 3.310 -8.609 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -6.064 5.050 -8.416 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.627 4.321 -7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -4.301 1.703 -5.036 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.897 2.886 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.523 3.442 -4.732 1.00 0.00 H new ATOM 1710 N HIS A 735 -5.958 7.337 -6.325 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.173 8.680 -6.906 1.00 0.00 C ATOM 1712 C HIS A 735 -7.308 9.440 -6.251 1.00 0.00 C ATOM 1713 O HIS A 735 -7.804 10.420 -6.802 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.343 8.639 -8.439 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.072 8.321 -9.173 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.360 7.180 -9.252 1.00 0.00 N flip ATOM 1717 CD2 HIS A 735 -4.386 9.241 -9.916 1.00 0.00 C flip ATOM 1718 CE1 HIS A 735 -3.266 7.433 -10.028 1.00 0.00 C flip ATOM 1719 NE2 HIS A 735 -3.309 8.687 -10.417 1.00 0.00 N flip ATOM 0 H HIS A 735 -5.030 7.225 -5.918 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.259 9.234 -6.691 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.097 7.894 -8.693 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -6.720 9.603 -8.781 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.686 10.268 -10.067 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.494 6.721 -10.280 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.620 9.151 -11.009 1.00 0.00 H new ATOM 1728 N GLY A 736 -7.682 9.038 -5.062 1.00 0.00 N ATOM 1729 CA GLY A 736 -8.749 9.713 -4.362 1.00 0.00 C ATOM 1730 C GLY A 736 -10.072 8.998 -4.495 1.00 0.00 C ATOM 1731 O GLY A 736 -11.109 9.521 -4.085 1.00 0.00 O ATOM 0 H GLY A 736 -7.268 8.252 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -8.490 9.798 -3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -8.848 10.727 -4.748 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.049 7.809 -5.068 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.244 7.007 -5.187 1.00 0.00 C ATOM 1737 C VAL A 737 -10.872 5.544 -4.963 1.00 0.00 C ATOM 1738 O VAL A 737 -9.798 5.107 -5.363 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.960 7.221 -6.568 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -11.092 6.805 -7.735 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -13.310 6.525 -6.611 1.00 0.00 C ATOM 0 H VAL A 737 -9.210 7.379 -5.459 1.00 0.00 H new ATOM 0 HA VAL A 737 -11.962 7.319 -4.428 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.134 8.292 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -11.631 6.972 -8.667 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -10.175 7.395 -7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -10.843 5.748 -7.644 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -13.776 6.695 -7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -13.173 5.455 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -13.951 6.925 -5.825 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.696 4.810 -4.264 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.412 3.412 -4.030 1.00 0.00 C ATOM 1753 C TRP A 738 -11.472 2.665 -5.351 1.00 0.00 C ATOM 1754 O TRP A 738 -12.266 3.032 -6.225 1.00 0.00 O ATOM 1755 CB TRP A 738 -12.398 2.813 -3.064 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.423 3.493 -1.731 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.351 4.355 -1.276 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.469 3.358 -0.692 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -13.032 4.772 -0.023 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.876 4.178 0.359 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -10.319 2.625 -0.555 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.154 4.288 1.534 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.597 2.722 0.597 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -10.011 3.550 1.637 1.00 0.00 C ATOM 0 H TRP A 738 -12.563 5.149 -3.848 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.416 3.326 -3.595 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -13.395 2.856 -3.503 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -12.158 1.759 -2.920 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -14.224 4.670 -1.828 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.575 5.427 0.539 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.988 1.976 -1.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.482 4.932 2.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.689 2.147 0.705 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.419 3.609 2.538 1.00 0.00 H new ATOM 1775 N THR A 739 -10.649 1.635 -5.464 1.00 0.00 N ATOM 1776 CA THR A 739 -10.460 0.839 -6.689 1.00 0.00 C ATOM 1777 C THR A 739 -11.691 0.634 -7.554 1.00 0.00 C ATOM 1778 O THR A 739 -11.810 1.248 -8.626 1.00 0.00 O ATOM 1779 CB THR A 739 -9.801 -0.520 -6.390 1.00 0.00 C ATOM 1780 OG1 THR A 739 -10.527 -1.205 -5.351 1.00 0.00 O ATOM 1781 CG2 THR A 739 -8.376 -0.333 -5.952 1.00 0.00 C ATOM 0 H THR A 739 -10.072 1.311 -4.688 1.00 0.00 H new ATOM 0 HA THR A 739 -9.793 1.462 -7.285 1.00 0.00 H new ATOM 0 HB THR A 739 -9.819 -1.114 -7.304 1.00 0.00 H new ATOM 0 HG1 THR A 739 -11.091 -1.900 -5.750 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.928 -1.305 -5.746 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.815 0.165 -6.743 1.00 0.00 H new ATOM 0 HG23 THR A 739 -8.350 0.277 -5.049 1.00 0.00 H new ATOM 1789 N GLN A 740 -12.616 -0.176 -7.099 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.725 -0.548 -7.952 1.00 0.00 C ATOM 1791 C GLN A 740 -14.919 -1.106 -7.236 1.00 0.00 C ATOM 1792 O GLN A 740 -16.030 -0.977 -7.738 1.00 0.00 O ATOM 1793 CB GLN A 740 -13.251 -1.475 -9.089 1.00 0.00 C ATOM 1794 CG GLN A 740 -12.227 -2.578 -8.701 1.00 0.00 C ATOM 1795 CD GLN A 740 -12.686 -3.558 -7.623 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -12.264 -3.330 -6.392 1.00 0.00 O flip ATOM 1797 NE2 GLN A 740 -13.338 -4.557 -7.906 1.00 0.00 N flip ATOM 0 H GLN A 740 -12.628 -0.584 -6.164 1.00 0.00 H new ATOM 0 HA GLN A 740 -14.087 0.386 -8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -14.126 -1.959 -9.522 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.808 -0.858 -9.871 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.974 -3.145 -9.597 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -11.311 -2.094 -8.360 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -13.651 -4.707 -8.865 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -13.568 -5.238 -7.182 1.00 0.00 H new ATOM 1806 N LEU A 741 -14.682 -1.720 -6.091 1.00 0.00 N ATOM 1807 CA LEU A 741 -15.725 -2.347 -5.259 1.00 0.00 C ATOM 1808 C LEU A 741 -16.330 -3.595 -5.941 1.00 0.00 C ATOM 1809 O LEU A 741 -16.335 -3.717 -7.171 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.808 -1.332 -4.938 1.00 0.00 C ATOM 1811 CG LEU A 741 -16.295 -0.053 -4.309 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -17.337 1.001 -4.414 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.997 -0.277 -2.857 1.00 0.00 C ATOM 0 H LEU A 741 -13.746 -1.805 -5.695 1.00 0.00 H new ATOM 0 HA LEU A 741 -15.261 -2.681 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -17.341 -1.084 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -17.531 -1.790 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 741 -15.388 0.254 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.970 1.922 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -17.569 1.180 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -18.238 0.675 -3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -15.629 0.648 -2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.906 -0.589 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -15.239 -1.054 -2.757 1.00 0.00 H new ATOM 1825 N PRO A 742 -16.801 -4.551 -5.148 1.00 0.00 N ATOM 1826 CA PRO A 742 -17.435 -5.761 -5.664 1.00 0.00 C ATOM 1827 C PRO A 742 -18.893 -5.512 -6.062 1.00 0.00 C ATOM 1828 O PRO A 742 -19.373 -4.378 -6.040 1.00 0.00 O ATOM 1829 CB PRO A 742 -17.396 -6.717 -4.472 1.00 0.00 C ATOM 1830 CG PRO A 742 -17.403 -5.829 -3.277 1.00 0.00 C ATOM 1831 CD PRO A 742 -16.744 -4.542 -3.680 1.00 0.00 C ATOM 0 HA PRO A 742 -16.932 -6.135 -6.556 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -18.256 -7.387 -4.473 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -16.504 -7.343 -4.495 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -18.423 -5.649 -2.936 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -16.867 -6.293 -2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -17.268 -3.680 -3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -15.716 -4.492 -3.322 1.00 0.00 H new ATOM 1839 N GLN A 743 -19.588 -6.562 -6.408 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.997 -6.473 -6.739 1.00 0.00 C ATOM 1841 C GLN A 743 -21.764 -7.503 -5.940 1.00 0.00 C ATOM 1842 O GLN A 743 -21.372 -8.659 -5.892 1.00 0.00 O ATOM 1843 CB GLN A 743 -21.247 -6.645 -8.250 1.00 0.00 C ATOM 1844 CG GLN A 743 -20.656 -7.910 -8.841 1.00 0.00 C ATOM 1845 CD GLN A 743 -21.018 -8.121 -10.292 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -22.098 -7.726 -10.746 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -20.117 -8.706 -11.031 1.00 0.00 N ATOM 0 H GLN A 743 -19.201 -7.504 -6.470 1.00 0.00 H new ATOM 0 HA GLN A 743 -21.350 -5.476 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -22.322 -6.641 -8.431 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -20.832 -5.785 -8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -19.571 -7.873 -8.747 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -20.998 -8.767 -8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -19.239 -9.016 -10.615 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -20.290 -8.853 -12.025 1.00 0.00 H new ATOM 1856 N CYS A 744 -22.791 -7.083 -5.267 1.00 0.00 N ATOM 1857 CA CYS A 744 -23.577 -8.002 -4.472 1.00 0.00 C ATOM 1858 C CYS A 744 -24.720 -8.586 -5.293 1.00 0.00 C ATOM 1859 O CYS A 744 -25.334 -7.882 -6.096 1.00 0.00 O ATOM 1860 CB CYS A 744 -24.147 -7.269 -3.276 1.00 0.00 C ATOM 1861 SG CYS A 744 -22.936 -6.229 -2.409 1.00 0.00 S ATOM 0 H CYS A 744 -23.111 -6.115 -5.246 1.00 0.00 H new ATOM 0 HA CYS A 744 -22.932 -8.816 -4.142 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -24.978 -6.645 -3.606 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -24.554 -7.998 -2.575 1.00 0.00 H new ATOM 1866 N VAL A 745 -24.987 -9.861 -5.090 1.00 0.00 N ATOM 1867 CA VAL A 745 -26.079 -10.561 -5.719 1.00 0.00 C ATOM 1868 C VAL A 745 -26.804 -11.328 -4.650 1.00 0.00 C ATOM 1869 O VAL A 745 -26.189 -11.746 -3.661 1.00 0.00 O ATOM 1870 CB VAL A 745 -25.634 -11.524 -6.866 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -25.182 -10.744 -8.086 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -24.520 -12.449 -6.407 1.00 0.00 C ATOM 0 H VAL A 745 -24.434 -10.450 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 745 -26.724 -9.822 -6.196 1.00 0.00 H new ATOM 0 HB VAL A 745 -26.500 -12.129 -7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -24.878 -11.438 -8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -26.004 -10.126 -8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -24.339 -10.106 -7.819 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -24.232 -13.107 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -23.659 -11.856 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -24.868 -13.049 -5.566 1.00 0.00 H new ATOM 1882 N ALA A 746 -28.080 -11.479 -4.808 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.904 -12.117 -3.812 1.00 0.00 C ATOM 1884 C ALA A 746 -28.710 -13.607 -3.819 1.00 0.00 C ATOM 1885 O ALA A 746 -28.883 -14.250 -4.849 1.00 0.00 O ATOM 1886 CB ALA A 746 -30.362 -11.781 -4.044 1.00 0.00 C ATOM 0 H ALA A 746 -28.590 -11.164 -5.633 1.00 0.00 H new ATOM 0 HA ALA A 746 -28.602 -11.740 -2.835 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.973 -12.269 -3.285 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -30.501 -10.702 -3.983 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -30.663 -12.130 -5.032 1.00 0.00 H new ATOM 1892 N ILE A 747 -28.297 -14.132 -2.700 1.00 0.00 N ATOM 1893 CA ILE A 747 -28.166 -15.568 -2.512 1.00 0.00 C ATOM 1894 C ILE A 747 -29.571 -16.165 -2.429 1.00 0.00 C ATOM 1895 O ILE A 747 -30.221 -16.004 -1.375 1.00 0.00 O ATOM 1896 CB ILE A 747 -27.402 -15.917 -1.198 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -26.047 -15.208 -1.149 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -27.211 -17.435 -1.081 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -25.282 -15.420 0.147 1.00 0.00 C ATOM 1900 OXT ILE A 747 -30.040 -16.770 -3.407 1.00 0.00 O ATOM 0 H ILE A 747 -28.038 -13.581 -1.882 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.600 -15.975 -3.349 1.00 0.00 H new ATOM 0 HB ILE A 747 -27.999 -15.570 -0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -25.436 -15.558 -1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -26.203 -14.139 -1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -26.676 -17.664 -0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.185 -17.924 -1.067 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -26.636 -17.796 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -24.333 -14.885 0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -25.871 -15.043 0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -25.092 -16.484 0.287 1.00 0.00 H new TER 1912 ILE A 747