USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 770 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 755 LYS NZ :NH3+ -138:sc= -2.39! (180deg=-3.14!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= -1.04! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.582 K(o=1,f=-9.1!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.468 K(o=1,f=-3.7) USER MOD Set 3.1: A 745 TYR OH : rot 25:sc= 0.451 USER MOD Set 3.2: A 748 ASN : amide:sc= -0.751 K(o=0.6,f=0.0099) USER MOD Set 3.3: A 753 CYS SG : rot 41:sc= 0.903 USER MOD Set 4.1: A 669 HIS :FLIP no HD1:sc= -3.18 F(o=-5.4!,f=-2.9) USER MOD Set 4.2: A 739 THR OG1 : rot -40:sc= 0.245 USER MOD Set 5.1: A 708 SER OG : rot 0:sc= -1.39! USER MOD Set 5.2: A 717 HIS : +bothHN:sc= -4.96! C(o=-6.3!,f=-31!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 9:sc= 0.0759 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -68:sc= -0.519! USER MOD Single : A 687 ASN : amide:sc= -4.17! C(o=-4.2!,f=-13!) USER MOD Single : A 689 SER OG : rot -82:sc= 0.158 USER MOD Single : A 692 THR OG1 : rot 86:sc= -1.3! USER MOD Single : A 710 LYS NZ :NH3+ -135:sc= -4.42! (180deg=-16!) USER MOD Single : A 711 TYR OH : rot 66:sc= -0.0172 USER MOD Single : A 712 ASN : amide:sc= 0.0688 X(o=0.069,f=-0.22) USER MOD Single : A 716 LYS NZ :NH3+ 176:sc= -2.36! (180deg=-3.58!) USER MOD Single : A 719 LYS NZ :NH3+ -176:sc= 0.758! (180deg=0.631!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -61:sc= 0.948 USER MOD Single : A 727 TYR OH : rot -96:sc= 0.366 USER MOD Single : A 730 THR OG1 : rot 112:sc= 1.22 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -123:sc= 1.86! (180deg=-1.93!) USER MOD Single : A 749 SER OG : rot 54:sc= 0.0696 USER MOD Single : A 751 LYS NZ :NH3+ -127:sc= -3.9! (180deg=-7.15!) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.288! USER MOD Single : A 760 THR OG1 : rot 156:sc= 1.25 USER MOD Single : A 762 GLN :FLIP amide:sc= -0.0194 F(o=-1.5!,f=-0.019) USER MOD Single : A 766 LYS NZ :NH3+ -136:sc= 0.243! (180deg=-1.93!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.447 -9.730 -7.071 1.00 0.00 N ATOM 75 CA LEU A 666 4.573 -8.372 -6.574 1.00 0.00 C ATOM 76 C LEU A 666 5.836 -7.699 -7.102 1.00 0.00 C ATOM 77 O LEU A 666 5.859 -6.490 -7.327 1.00 0.00 O ATOM 78 CB LEU A 666 4.593 -8.399 -5.046 1.00 0.00 C ATOM 79 CG LEU A 666 3.554 -9.408 -4.548 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.542 -9.433 -3.022 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.161 -9.024 -5.069 1.00 0.00 C ATOM 0 HA LEU A 666 3.720 -7.793 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.585 -8.674 -4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.374 -7.407 -4.650 1.00 0.00 H new ATOM 0 HG LEU A 666 3.816 -10.398 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.800 -10.153 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.527 -9.722 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.290 -8.442 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.427 -9.746 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.899 -8.030 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 666 2.168 -9.023 -6.159 1.00 0.00 H new ATOM 93 N SER A 667 6.888 -8.488 -7.291 1.00 0.00 N ATOM 94 CA SER A 667 8.164 -7.959 -7.778 1.00 0.00 C ATOM 95 C SER A 667 8.112 -7.594 -9.260 1.00 0.00 C ATOM 96 O SER A 667 9.137 -7.269 -9.858 1.00 0.00 O ATOM 97 CB SER A 667 9.264 -8.994 -7.557 1.00 0.00 C ATOM 98 OG SER A 667 9.290 -9.362 -6.181 1.00 0.00 O ATOM 0 H SER A 667 6.886 -9.493 -7.116 1.00 0.00 H new ATOM 0 HA SER A 667 8.374 -7.048 -7.217 1.00 0.00 H new ATOM 0 HB2 SER A 667 9.084 -9.872 -8.177 1.00 0.00 H new ATOM 0 HB3 SER A 667 10.230 -8.586 -7.855 1.00 0.00 H new ATOM 0 HG SER A 667 9.994 -10.028 -6.034 1.00 0.00 H new ATOM 104 N VAL A 668 6.926 -7.651 -9.848 1.00 0.00 N ATOM 105 CA VAL A 668 6.773 -7.324 -11.264 1.00 0.00 C ATOM 106 C VAL A 668 6.111 -5.955 -11.440 1.00 0.00 C ATOM 107 O VAL A 668 5.771 -5.559 -12.554 1.00 0.00 O ATOM 108 CB VAL A 668 5.941 -8.406 -11.962 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.508 -9.787 -11.623 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.486 -8.331 -11.492 1.00 0.00 C ATOM 0 H VAL A 668 6.062 -7.917 -9.375 1.00 0.00 H new ATOM 0 HA VAL A 668 7.763 -7.284 -11.718 1.00 0.00 H new ATOM 0 HB VAL A 668 5.982 -8.245 -13.039 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.916 -10.555 -12.120 1.00 0.00 H new ATOM 0 HG12 VAL A 668 7.542 -9.849 -11.963 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.471 -9.941 -10.545 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.902 -9.103 -11.993 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.443 -8.486 -10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 668 4.075 -7.351 -11.734 1.00 0.00 H new ATOM 120 N HIS A 669 5.937 -5.236 -10.332 1.00 0.00 N ATOM 121 CA HIS A 669 5.318 -3.910 -10.377 1.00 0.00 C ATOM 122 C HIS A 669 6.329 -2.821 -10.047 1.00 0.00 C ATOM 123 O HIS A 669 7.534 -3.064 -9.987 1.00 0.00 O ATOM 124 CB HIS A 669 4.154 -3.838 -9.385 1.00 0.00 C ATOM 125 CG HIS A 669 3.332 -5.082 -9.517 1.00 0.00 C ATOM 126 ND1 HIS A 669 3.152 -6.136 -8.673 1.00 0.00 N flip ATOM 127 CD2 HIS A 669 2.618 -5.384 -10.664 1.00 0.00 C flip ATOM 128 CE1 HIS A 669 2.353 -7.097 -9.280 1.00 0.00 C flip ATOM 129 NE2 HIS A 669 2.051 -6.592 -10.478 1.00 0.00 N flip ATOM 0 H HIS A 669 6.213 -5.545 -9.400 1.00 0.00 H new ATOM 0 HA HIS A 669 4.949 -3.748 -11.390 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.531 -3.741 -8.367 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.542 -2.958 -9.584 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.531 -4.766 -11.545 1.00 0.00 H new ATOM 0 HE1 HIS A 669 2.043 -8.047 -8.871 1.00 0.00 H new ATOM 0 HE2 HIS A 669 1.464 -7.062 -11.167 1.00 0.00 H new ATOM 138 N LEU A 670 5.820 -1.617 -9.828 1.00 0.00 N ATOM 139 CA LEU A 670 6.665 -0.478 -9.502 1.00 0.00 C ATOM 140 C LEU A 670 6.283 0.105 -8.155 1.00 0.00 C ATOM 141 O LEU A 670 6.946 1.009 -7.650 1.00 0.00 O ATOM 142 CB LEU A 670 6.558 0.614 -10.577 1.00 0.00 C ATOM 143 CG LEU A 670 5.100 0.854 -10.992 1.00 0.00 C ATOM 144 CD1 LEU A 670 5.050 2.022 -11.974 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.518 -0.378 -11.689 1.00 0.00 C ATOM 0 H LEU A 670 4.823 -1.404 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 670 7.694 -0.835 -9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.987 1.542 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 670 7.143 0.325 -11.450 1.00 0.00 H new ATOM 0 HG LEU A 670 4.518 1.067 -10.095 1.00 0.00 H new ATOM 0 HD11 LEU A 670 4.018 2.200 -12.275 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.448 2.917 -11.496 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.648 1.784 -12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.484 -0.181 -11.973 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.103 -0.601 -12.581 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.552 -1.230 -11.010 1.00 0.00 H new ATOM 157 N TRP A 671 5.214 -0.409 -7.568 1.00 0.00 N ATOM 158 CA TRP A 671 4.786 0.089 -6.274 1.00 0.00 C ATOM 159 C TRP A 671 5.187 -0.885 -5.161 1.00 0.00 C ATOM 160 O TRP A 671 5.027 -0.594 -3.970 1.00 0.00 O ATOM 161 CB TRP A 671 3.272 0.311 -6.248 1.00 0.00 C ATOM 162 CG TRP A 671 2.578 -0.833 -6.912 1.00 0.00 C ATOM 163 CD1 TRP A 671 2.006 -0.790 -8.137 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.370 -2.182 -6.408 1.00 0.00 C ATOM 165 NE1 TRP A 671 1.460 -2.029 -8.417 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.658 -2.920 -7.381 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.725 -2.830 -5.212 1.00 0.00 C ATOM 168 CZ2 TRP A 671 1.313 -4.253 -7.174 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.377 -4.173 -5.002 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.673 -4.884 -5.983 1.00 0.00 C ATOM 0 H TRP A 671 4.638 -1.155 -7.958 1.00 0.00 H new ATOM 0 HA TRP A 671 5.282 1.045 -6.104 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.928 0.408 -5.218 1.00 0.00 H new ATOM 0 HB3 TRP A 671 3.024 1.243 -6.756 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.980 0.071 -8.789 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.971 -2.257 -9.283 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.269 -2.291 -4.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.769 -4.796 -7.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.653 -4.661 -4.079 1.00 0.00 H new ATOM 0 HH2 TRP A 671 1.410 -5.918 -5.817 1.00 0.00 H new ATOM 181 N TYR A 672 5.699 -2.047 -5.554 1.00 0.00 N ATOM 182 CA TYR A 672 6.106 -3.057 -4.582 1.00 0.00 C ATOM 183 C TYR A 672 7.573 -2.886 -4.196 1.00 0.00 C ATOM 184 O TYR A 672 8.468 -2.968 -5.048 1.00 0.00 O ATOM 185 CB TYR A 672 5.885 -4.458 -5.159 1.00 0.00 C ATOM 186 CG TYR A 672 6.166 -5.500 -4.097 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.518 -5.430 -2.857 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.071 -6.535 -4.354 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.778 -6.396 -1.878 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.330 -7.500 -3.373 1.00 0.00 C ATOM 191 CZ TYR A 672 6.684 -7.429 -2.135 1.00 0.00 C ATOM 192 OH TYR A 672 6.939 -8.378 -1.166 1.00 0.00 O ATOM 0 H TYR A 672 5.841 -2.312 -6.529 1.00 0.00 H new ATOM 0 HA TYR A 672 5.497 -2.931 -3.687 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.860 -4.557 -5.516 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.538 -4.615 -6.017 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.819 -4.632 -2.657 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.570 -6.590 -5.310 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.278 -6.343 -0.922 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.029 -8.299 -3.573 1.00 0.00 H new ATOM 0 HH TYR A 672 6.307 -8.267 -0.425 1.00 0.00 H new ATOM 202 N ALA A 673 7.810 -2.657 -2.909 1.00 0.00 N ATOM 203 CA ALA A 673 9.169 -2.485 -2.408 1.00 0.00 C ATOM 204 C ALA A 673 9.627 -3.747 -1.674 1.00 0.00 C ATOM 205 O ALA A 673 10.813 -3.922 -1.401 1.00 0.00 O ATOM 206 CB ALA A 673 9.228 -1.280 -1.466 1.00 0.00 C ATOM 0 H ALA A 673 7.083 -2.586 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 673 9.836 -2.310 -3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.246 -1.157 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.927 -0.382 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.553 -1.442 -0.626 1.00 0.00 H new ATOM 212 N GLY A 674 8.668 -4.621 -1.368 1.00 0.00 N ATOM 213 CA GLY A 674 8.957 -5.878 -0.671 1.00 0.00 C ATOM 214 C GLY A 674 9.918 -5.681 0.503 1.00 0.00 C ATOM 215 O GLY A 674 9.536 -5.127 1.539 1.00 0.00 O ATOM 0 H GLY A 674 7.682 -4.483 -1.591 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.026 -6.312 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.387 -6.591 -1.375 1.00 0.00 H new ATOM 219 N PRO A 675 11.141 -6.136 0.369 1.00 0.00 N ATOM 220 CA PRO A 675 12.169 -6.022 1.450 1.00 0.00 C ATOM 221 C PRO A 675 12.595 -4.576 1.717 1.00 0.00 C ATOM 222 O PRO A 675 13.768 -4.223 1.592 1.00 0.00 O ATOM 223 CB PRO A 675 13.341 -6.864 0.934 1.00 0.00 C ATOM 224 CG PRO A 675 13.177 -6.911 -0.548 1.00 0.00 C ATOM 225 CD PRO A 675 11.679 -6.803 -0.828 1.00 0.00 C ATOM 0 HA PRO A 675 11.783 -6.368 2.409 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.296 -6.417 1.209 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.323 -7.866 1.363 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.719 -6.094 -1.023 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.580 -7.839 -0.953 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.482 -6.224 -1.730 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.228 -7.785 -0.975 1.00 0.00 H new ATOM 233 N MET A 676 11.631 -3.752 2.102 1.00 0.00 N ATOM 234 CA MET A 676 11.901 -2.345 2.405 1.00 0.00 C ATOM 235 C MET A 676 11.469 -2.020 3.837 1.00 0.00 C ATOM 236 O MET A 676 10.799 -2.824 4.490 1.00 0.00 O ATOM 237 CB MET A 676 11.136 -1.453 1.419 1.00 0.00 C ATOM 238 CG MET A 676 11.678 -0.016 1.469 1.00 0.00 C ATOM 239 SD MET A 676 12.039 0.553 -0.213 1.00 0.00 S ATOM 240 CE MET A 676 13.820 0.227 -0.195 1.00 0.00 C ATOM 0 H MET A 676 10.655 -4.028 2.213 1.00 0.00 H new ATOM 0 HA MET A 676 12.971 -2.160 2.310 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.232 -1.850 0.409 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.074 -1.457 1.663 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.948 0.643 1.938 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.581 0.023 2.079 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.252 0.511 -1.155 1.00 0.00 H new ATOM 0 HE2 MET A 676 14.288 0.808 0.600 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.994 -0.835 -0.019 1.00 0.00 H new ATOM 250 N GLU A 677 11.851 -0.839 4.321 1.00 0.00 N ATOM 251 CA GLU A 677 11.501 -0.405 5.673 1.00 0.00 C ATOM 252 C GLU A 677 10.649 0.868 5.629 1.00 0.00 C ATOM 253 O GLU A 677 10.561 1.535 4.594 1.00 0.00 O ATOM 254 CB GLU A 677 12.778 -0.138 6.465 1.00 0.00 C ATOM 255 CG GLU A 677 13.725 0.715 5.622 1.00 0.00 C ATOM 256 CD GLU A 677 14.706 1.454 6.518 1.00 0.00 C ATOM 257 OE1 GLU A 677 15.733 0.881 6.841 1.00 0.00 O ATOM 258 OE2 GLU A 677 14.419 2.585 6.862 1.00 0.00 O ATOM 0 H GLU A 677 12.405 -0.163 3.795 1.00 0.00 H new ATOM 0 HA GLU A 677 10.923 -1.193 6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.541 0.374 7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.258 -1.080 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.268 0.082 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.153 1.429 5.030 1.00 0.00 H new ATOM 265 N ARG A 678 10.027 1.201 6.758 1.00 0.00 N ATOM 266 CA ARG A 678 9.185 2.393 6.837 1.00 0.00 C ATOM 267 C ARG A 678 9.950 3.637 6.393 1.00 0.00 C ATOM 268 O ARG A 678 9.566 4.295 5.425 1.00 0.00 O ATOM 269 CB ARG A 678 8.681 2.592 8.272 1.00 0.00 C ATOM 270 CG ARG A 678 7.624 3.704 8.292 1.00 0.00 C ATOM 271 CD ARG A 678 8.208 4.980 8.907 1.00 0.00 C ATOM 272 NE ARG A 678 7.158 5.717 9.615 1.00 0.00 N ATOM 273 CZ ARG A 678 7.166 7.040 9.729 1.00 0.00 C ATOM 274 NH1 ARG A 678 8.142 7.748 9.269 1.00 0.00 N ATOM 275 NH2 ARG A 678 6.184 7.635 10.314 1.00 0.00 N ATOM 0 H ARG A 678 10.089 0.667 7.625 1.00 0.00 H new ATOM 0 HA ARG A 678 8.337 2.247 6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.255 1.663 8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.512 2.853 8.928 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.279 3.906 7.278 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.756 3.380 8.866 1.00 0.00 H new ATOM 0 HD2 ARG A 678 9.014 4.727 9.595 1.00 0.00 H new ATOM 0 HD3 ARG A 678 8.641 5.606 8.126 1.00 0.00 H new ATOM 0 HE ARG A 678 6.391 5.193 10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.929 7.293 8.806 1.00 0.00 H new ATOM 0 HH12 ARG A 678 8.127 8.763 9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.406 7.090 10.686 1.00 0.00 H new ATOM 0 HH22 ARG A 678 6.184 8.651 10.405 1.00 0.00 H new ATOM 289 N ALA A 679 11.028 3.947 7.105 1.00 0.00 N ATOM 290 CA ALA A 679 11.840 5.115 6.787 1.00 0.00 C ATOM 291 C ALA A 679 12.377 5.027 5.364 1.00 0.00 C ATOM 292 O ALA A 679 12.537 6.044 4.688 1.00 0.00 O ATOM 293 CB ALA A 679 12.994 5.233 7.786 1.00 0.00 C ATOM 0 H ALA A 679 11.359 3.407 7.904 1.00 0.00 H new ATOM 0 HA ALA A 679 11.215 6.005 6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.597 6.108 7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.593 5.337 8.794 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.614 4.338 7.733 1.00 0.00 H new ATOM 299 N GLY A 680 12.631 3.807 4.907 1.00 0.00 N ATOM 300 CA GLY A 680 13.129 3.604 3.551 1.00 0.00 C ATOM 301 C GLY A 680 12.007 3.834 2.554 1.00 0.00 C ATOM 302 O GLY A 680 12.168 4.566 1.575 1.00 0.00 O ATOM 0 H GLY A 680 12.502 2.952 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.953 4.288 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.521 2.593 3.445 1.00 0.00 H new ATOM 306 N ALA A 681 10.864 3.215 2.823 1.00 0.00 N ATOM 307 CA ALA A 681 9.697 3.355 1.961 1.00 0.00 C ATOM 308 C ALA A 681 9.335 4.830 1.762 1.00 0.00 C ATOM 309 O ALA A 681 9.179 5.293 0.631 1.00 0.00 O ATOM 310 CB ALA A 681 8.509 2.613 2.584 1.00 0.00 C ATOM 0 H ALA A 681 10.720 2.611 3.632 1.00 0.00 H new ATOM 0 HA ALA A 681 9.933 2.926 0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.636 2.718 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.756 1.557 2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.289 3.036 3.564 1.00 0.00 H new ATOM 316 N GLU A 682 9.194 5.567 2.862 1.00 0.00 N ATOM 317 CA GLU A 682 8.833 6.980 2.768 1.00 0.00 C ATOM 318 C GLU A 682 9.981 7.821 2.238 1.00 0.00 C ATOM 319 O GLU A 682 9.777 8.964 1.833 1.00 0.00 O ATOM 320 CB GLU A 682 8.389 7.512 4.133 1.00 0.00 C ATOM 321 CG GLU A 682 9.505 7.321 5.164 1.00 0.00 C ATOM 322 CD GLU A 682 8.944 7.397 6.580 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.735 7.318 6.727 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.733 7.523 7.503 1.00 0.00 O ATOM 0 H GLU A 682 9.321 5.218 3.812 1.00 0.00 H new ATOM 0 HA GLU A 682 8.005 7.056 2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.134 8.569 4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.489 6.990 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.989 6.357 5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.269 8.087 5.028 1.00 0.00 H new ATOM 331 N SER A 683 11.177 7.255 2.222 1.00 0.00 N ATOM 332 CA SER A 683 12.336 7.981 1.723 1.00 0.00 C ATOM 333 C SER A 683 12.078 8.451 0.302 1.00 0.00 C ATOM 334 O SER A 683 12.389 9.586 -0.062 1.00 0.00 O ATOM 335 CB SER A 683 13.572 7.085 1.758 1.00 0.00 C ATOM 336 OG SER A 683 13.517 6.163 0.676 1.00 0.00 O ATOM 0 H SER A 683 11.371 6.307 2.544 1.00 0.00 H new ATOM 0 HA SER A 683 12.511 8.848 2.360 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.476 7.690 1.689 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.619 6.548 2.706 1.00 0.00 H new ATOM 0 HG SER A 683 12.782 5.532 0.821 1.00 0.00 H new ATOM 342 N ILE A 684 11.495 7.565 -0.488 1.00 0.00 N ATOM 343 CA ILE A 684 11.172 7.874 -1.875 1.00 0.00 C ATOM 344 C ILE A 684 9.861 8.653 -1.940 1.00 0.00 C ATOM 345 O ILE A 684 9.783 9.718 -2.555 1.00 0.00 O ATOM 346 CB ILE A 684 11.054 6.574 -2.681 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.155 5.593 -2.245 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.212 6.876 -4.176 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.526 4.282 -1.754 1.00 0.00 C ATOM 0 H ILE A 684 11.234 6.624 -0.194 1.00 0.00 H new ATOM 0 HA ILE A 684 11.967 8.485 -2.302 1.00 0.00 H new ATOM 0 HB ILE A 684 10.075 6.130 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.827 5.393 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.756 6.037 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.128 5.950 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.432 7.568 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.189 7.324 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.313 3.593 -1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.873 4.487 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.945 3.833 -2.560 1.00 0.00 H new ATOM 361 N LEU A 685 8.836 8.114 -1.291 1.00 0.00 N ATOM 362 CA LEU A 685 7.524 8.751 -1.264 1.00 0.00 C ATOM 363 C LEU A 685 7.606 10.171 -0.693 1.00 0.00 C ATOM 364 O LEU A 685 7.026 11.112 -1.247 1.00 0.00 O ATOM 365 CB LEU A 685 6.573 7.897 -0.419 1.00 0.00 C ATOM 366 CG LEU A 685 5.829 6.897 -1.309 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.811 6.198 -2.248 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.155 5.847 -0.429 1.00 0.00 C ATOM 0 H LEU A 685 8.888 7.236 -0.775 1.00 0.00 H new ATOM 0 HA LEU A 685 7.149 8.827 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.135 7.364 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.858 8.538 0.097 1.00 0.00 H new ATOM 0 HG LEU A 685 5.084 7.431 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.272 5.489 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.303 6.939 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.560 5.666 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.624 5.132 -1.057 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.911 5.324 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.449 6.335 0.243 1.00 0.00 H new ATOM 380 N ALA A 686 8.327 10.337 0.413 1.00 0.00 N ATOM 381 CA ALA A 686 8.460 11.660 1.012 1.00 0.00 C ATOM 382 C ALA A 686 9.143 12.607 0.028 1.00 0.00 C ATOM 383 O ALA A 686 8.790 13.788 -0.057 1.00 0.00 O ATOM 384 CB ALA A 686 9.255 11.575 2.312 1.00 0.00 C ATOM 0 H ALA A 686 8.818 9.589 0.903 1.00 0.00 H new ATOM 0 HA ALA A 686 7.468 12.048 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.347 12.570 2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.739 10.918 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.248 11.177 2.106 1.00 0.00 H new ATOM 390 N ASN A 687 10.086 12.068 -0.741 1.00 0.00 N ATOM 391 CA ASN A 687 10.789 12.854 -1.750 1.00 0.00 C ATOM 392 C ASN A 687 9.862 13.121 -2.938 1.00 0.00 C ATOM 393 O ASN A 687 9.947 14.166 -3.586 1.00 0.00 O ATOM 394 CB ASN A 687 12.050 12.093 -2.207 1.00 0.00 C ATOM 395 CG ASN A 687 12.060 11.896 -3.722 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.997 10.764 -4.207 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.134 12.930 -4.506 1.00 0.00 N ATOM 0 H ASN A 687 10.380 11.093 -0.685 1.00 0.00 H new ATOM 0 HA ASN A 687 11.090 13.811 -1.324 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.940 12.644 -1.904 1.00 0.00 H new ATOM 0 HB3 ASN A 687 12.092 11.123 -1.712 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.140 12.803 -5.518 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.186 13.868 -4.109 1.00 0.00 H new ATOM 404 N ARG A 688 8.992 12.153 -3.219 1.00 0.00 N ATOM 405 CA ARG A 688 8.052 12.261 -4.336 1.00 0.00 C ATOM 406 C ARG A 688 6.868 13.173 -4.006 1.00 0.00 C ATOM 407 O ARG A 688 6.733 13.681 -2.889 1.00 0.00 O ATOM 408 CB ARG A 688 7.522 10.869 -4.695 1.00 0.00 C ATOM 409 CG ARG A 688 8.177 10.379 -5.987 1.00 0.00 C ATOM 410 CD ARG A 688 9.608 9.939 -5.689 1.00 0.00 C ATOM 411 NE ARG A 688 10.156 9.206 -6.827 1.00 0.00 N ATOM 412 CZ ARG A 688 11.457 9.004 -6.962 1.00 0.00 C ATOM 413 NH1 ARG A 688 12.289 9.470 -6.083 1.00 0.00 N ATOM 414 NH2 ARG A 688 11.900 8.334 -7.977 1.00 0.00 N ATOM 0 H ARG A 688 8.917 11.284 -2.689 1.00 0.00 H new ATOM 0 HA ARG A 688 8.591 12.697 -5.177 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.730 10.171 -3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.439 10.903 -4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.608 9.548 -6.405 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.176 11.173 -6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.227 10.810 -5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.625 9.310 -4.799 1.00 0.00 H new ATOM 0 HE ARG A 688 9.520 8.840 -7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 688 11.942 9.996 -5.281 1.00 0.00 H new ATOM 0 HH12 ARG A 688 13.290 9.310 -6.194 1.00 0.00 H new ATOM 0 HH21 ARG A 688 11.247 7.964 -8.668 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.902 8.176 -8.086 1.00 0.00 H new ATOM 428 N SER A 689 6.009 13.366 -5.001 1.00 0.00 N ATOM 429 CA SER A 689 4.828 14.207 -4.846 1.00 0.00 C ATOM 430 C SER A 689 3.697 13.453 -4.149 1.00 0.00 C ATOM 431 O SER A 689 3.705 12.216 -4.065 1.00 0.00 O ATOM 432 CB SER A 689 4.356 14.673 -6.225 1.00 0.00 C ATOM 433 OG SER A 689 4.868 13.782 -7.212 1.00 0.00 O ATOM 0 H SER A 689 6.109 12.950 -5.927 1.00 0.00 H new ATOM 0 HA SER A 689 5.096 15.065 -4.229 1.00 0.00 H new ATOM 0 HB2 SER A 689 3.267 14.693 -6.264 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.701 15.689 -6.418 1.00 0.00 H new ATOM 0 HG SER A 689 5.791 14.029 -7.429 1.00 0.00 H new ATOM 439 N ASP A 690 2.719 14.210 -3.659 1.00 0.00 N ATOM 440 CA ASP A 690 1.573 13.629 -2.973 1.00 0.00 C ATOM 441 C ASP A 690 0.827 12.662 -3.886 1.00 0.00 C ATOM 442 O ASP A 690 0.552 12.961 -5.051 1.00 0.00 O ATOM 443 CB ASP A 690 0.629 14.737 -2.511 1.00 0.00 C ATOM 444 CG ASP A 690 1.038 15.225 -1.128 1.00 0.00 C ATOM 445 OD1 ASP A 690 2.199 15.558 -0.953 1.00 0.00 O ATOM 446 OD2 ASP A 690 0.185 15.250 -0.262 1.00 0.00 O ATOM 0 H ASP A 690 2.699 15.228 -3.725 1.00 0.00 H new ATOM 0 HA ASP A 690 1.935 13.075 -2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.652 15.565 -3.220 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.396 14.367 -2.487 1.00 0.00 H new ATOM 451 N GLY A 691 0.514 11.496 -3.345 1.00 0.00 N ATOM 452 CA GLY A 691 -0.185 10.469 -4.104 1.00 0.00 C ATOM 453 C GLY A 691 0.748 9.301 -4.383 1.00 0.00 C ATOM 454 O GLY A 691 0.309 8.195 -4.705 1.00 0.00 O ATOM 0 H GLY A 691 0.732 11.236 -2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.056 10.124 -3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.551 10.885 -5.043 1.00 0.00 H new ATOM 458 N THR A 692 2.043 9.557 -4.242 1.00 0.00 N ATOM 459 CA THR A 692 3.043 8.519 -4.461 1.00 0.00 C ATOM 460 C THR A 692 2.902 7.451 -3.387 1.00 0.00 C ATOM 461 O THR A 692 2.790 7.768 -2.205 1.00 0.00 O ATOM 462 CB THR A 692 4.451 9.120 -4.412 1.00 0.00 C ATOM 463 OG1 THR A 692 4.474 10.324 -5.168 1.00 0.00 O ATOM 464 CG2 THR A 692 5.442 8.130 -5.017 1.00 0.00 C ATOM 0 H THR A 692 2.423 10.466 -3.979 1.00 0.00 H new ATOM 0 HA THR A 692 2.887 8.074 -5.444 1.00 0.00 H new ATOM 0 HB THR A 692 4.724 9.329 -3.378 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.192 11.072 -4.601 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.446 8.554 -4.984 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.422 7.201 -4.447 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.168 7.927 -6.052 1.00 0.00 H new ATOM 472 N PHE A 693 2.876 6.189 -3.791 1.00 0.00 N ATOM 473 CA PHE A 693 2.712 5.110 -2.824 1.00 0.00 C ATOM 474 C PHE A 693 3.585 3.906 -3.146 1.00 0.00 C ATOM 475 O PHE A 693 4.146 3.790 -4.235 1.00 0.00 O ATOM 476 CB PHE A 693 1.246 4.672 -2.785 1.00 0.00 C ATOM 477 CG PHE A 693 0.877 3.988 -4.084 1.00 0.00 C ATOM 478 CD1 PHE A 693 1.093 2.613 -4.243 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.310 4.730 -5.124 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.744 1.985 -5.444 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.039 4.101 -6.325 1.00 0.00 C ATOM 482 CZ PHE A 693 0.178 2.729 -6.484 1.00 0.00 C ATOM 0 H PHE A 693 2.964 5.889 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 693 3.023 5.496 -1.853 1.00 0.00 H new ATOM 0 HB2 PHE A 693 1.082 3.994 -1.948 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.603 5.537 -2.624 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.529 2.038 -3.439 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.141 5.790 -5.001 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.912 0.925 -5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.476 4.675 -7.129 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.092 2.244 -7.410 1.00 0.00 H new ATOM 492 N LEU A 694 3.676 3.002 -2.183 1.00 0.00 N ATOM 493 CA LEU A 694 4.458 1.788 -2.355 1.00 0.00 C ATOM 494 C LEU A 694 4.106 0.767 -1.277 1.00 0.00 C ATOM 495 O LEU A 694 3.579 1.120 -0.220 1.00 0.00 O ATOM 496 CB LEU A 694 5.959 2.113 -2.309 1.00 0.00 C ATOM 497 CG LEU A 694 6.411 2.383 -0.867 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.783 1.066 -0.178 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.632 3.305 -0.886 1.00 0.00 C ATOM 0 H LEU A 694 3.219 3.086 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 694 4.221 1.358 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.529 1.282 -2.725 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.167 2.984 -2.930 1.00 0.00 H new ATOM 0 HG LEU A 694 5.596 2.856 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.102 1.268 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.916 0.405 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.596 0.587 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.957 3.500 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.441 2.827 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.370 4.246 -1.369 1.00 0.00 H new ATOM 511 N VAL A 695 4.400 -0.498 -1.549 1.00 0.00 N ATOM 512 CA VAL A 695 4.115 -1.561 -0.585 1.00 0.00 C ATOM 513 C VAL A 695 5.377 -2.374 -0.299 1.00 0.00 C ATOM 514 O VAL A 695 6.159 -2.662 -1.208 1.00 0.00 O ATOM 515 CB VAL A 695 3.010 -2.477 -1.114 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.560 -3.425 -0.001 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.812 -1.634 -1.566 1.00 0.00 C ATOM 0 H VAL A 695 4.831 -0.814 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 695 3.776 -1.102 0.344 1.00 0.00 H new ATOM 0 HB VAL A 695 3.393 -3.051 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 695 1.772 -4.079 -0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.406 -4.028 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.180 -2.845 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.027 -2.290 -1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.431 -1.060 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.125 -0.952 -2.357 1.00 0.00 H new ATOM 527 N ARG A 696 5.575 -2.730 0.968 1.00 0.00 N ATOM 528 CA ARG A 696 6.755 -3.496 1.370 1.00 0.00 C ATOM 529 C ARG A 696 6.366 -4.778 2.110 1.00 0.00 C ATOM 530 O ARG A 696 5.206 -4.967 2.487 1.00 0.00 O ATOM 531 CB ARG A 696 7.639 -2.625 2.271 1.00 0.00 C ATOM 532 CG ARG A 696 6.875 -2.262 3.550 1.00 0.00 C ATOM 533 CD ARG A 696 7.725 -1.328 4.413 1.00 0.00 C ATOM 534 NE ARG A 696 8.768 -2.086 5.105 1.00 0.00 N ATOM 535 CZ ARG A 696 8.685 -2.394 6.385 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.615 -2.144 7.055 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.679 -2.984 6.960 1.00 0.00 N ATOM 0 H ARG A 696 4.938 -2.502 1.731 1.00 0.00 H new ATOM 0 HA ARG A 696 7.301 -3.782 0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.556 -3.158 2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 696 7.933 -1.719 1.742 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.931 -1.779 3.296 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.631 -3.166 4.108 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.179 -0.558 3.789 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.093 -0.818 5.140 1.00 0.00 H new ATOM 0 HE ARG A 696 9.588 -2.387 4.579 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.818 -1.703 6.597 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.564 -2.387 8.044 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.518 -3.208 6.425 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.625 -3.227 7.949 1.00 0.00 H new ATOM 677 N PHE A 705 2.624 -7.707 4.637 1.00 0.00 N ATOM 678 CA PHE A 705 3.188 -6.614 3.853 1.00 0.00 C ATOM 679 C PHE A 705 2.789 -5.270 4.461 1.00 0.00 C ATOM 680 O PHE A 705 1.913 -5.204 5.323 1.00 0.00 O ATOM 681 CB PHE A 705 2.686 -6.690 2.406 1.00 0.00 C ATOM 682 CG PHE A 705 2.948 -8.069 1.850 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.001 -9.087 2.016 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.142 -8.330 1.168 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.249 -10.364 1.501 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.389 -9.609 0.653 1.00 0.00 C ATOM 687 CZ PHE A 705 3.443 -10.625 0.820 1.00 0.00 C ATOM 0 HA PHE A 705 4.274 -6.704 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.619 -6.469 2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.189 -5.940 1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.079 -8.886 2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.873 -7.545 1.039 1.00 0.00 H new ATOM 0 HE1 PHE A 705 1.518 -11.149 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.310 -9.810 0.127 1.00 0.00 H new ATOM 0 HZ PHE A 705 3.634 -11.611 0.423 1.00 0.00 H new ATOM 697 N ALA A 706 3.422 -4.199 4.002 1.00 0.00 N ATOM 698 CA ALA A 706 3.102 -2.868 4.511 1.00 0.00 C ATOM 699 C ALA A 706 2.956 -1.880 3.360 1.00 0.00 C ATOM 700 O ALA A 706 3.827 -1.793 2.489 1.00 0.00 O ATOM 701 CB ALA A 706 4.187 -2.381 5.482 1.00 0.00 C ATOM 0 H ALA A 706 4.150 -4.221 3.288 1.00 0.00 H new ATOM 0 HA ALA A 706 2.156 -2.930 5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.928 -1.388 5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.259 -3.071 6.323 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.146 -2.338 4.965 1.00 0.00 H new ATOM 707 N ILE A 707 1.855 -1.134 3.367 1.00 0.00 N ATOM 708 CA ILE A 707 1.613 -0.142 2.324 1.00 0.00 C ATOM 709 C ILE A 707 2.257 1.178 2.720 1.00 0.00 C ATOM 710 O ILE A 707 2.751 1.327 3.840 1.00 0.00 O ATOM 711 CB ILE A 707 0.104 0.062 2.117 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.581 -1.301 1.987 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.141 0.871 0.837 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.930 -1.839 3.377 1.00 0.00 C ATOM 0 H ILE A 707 1.123 -1.196 4.075 1.00 0.00 H new ATOM 0 HA ILE A 707 2.049 -0.498 1.391 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.304 0.602 2.972 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.485 -1.208 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.076 -2.001 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.212 1.012 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.345 1.843 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.270 0.333 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.417 -2.809 3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.018 -1.948 3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.603 -1.143 3.878 1.00 0.00 H new ATOM 726 N SER A 708 2.268 2.131 1.810 1.00 0.00 N ATOM 727 CA SER A 708 2.863 3.430 2.091 1.00 0.00 C ATOM 728 C SER A 708 2.493 4.412 0.987 1.00 0.00 C ATOM 729 O SER A 708 2.831 4.199 -0.175 1.00 0.00 O ATOM 730 CB SER A 708 4.382 3.288 2.212 1.00 0.00 C ATOM 731 OG SER A 708 4.691 2.607 3.431 1.00 0.00 O ATOM 0 H SER A 708 1.875 2.036 0.874 1.00 0.00 H new ATOM 0 HA SER A 708 2.479 3.813 3.036 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.777 2.734 1.361 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.854 4.270 2.200 1.00 0.00 H new ATOM 0 HG SER A 708 3.861 2.389 3.904 1.00 0.00 H new ATOM 737 N ILE A 709 1.770 5.469 1.357 1.00 0.00 N ATOM 738 CA ILE A 709 1.325 6.478 0.389 1.00 0.00 C ATOM 739 C ILE A 709 1.762 7.869 0.815 1.00 0.00 C ATOM 740 O ILE A 709 1.585 8.258 1.971 1.00 0.00 O ATOM 741 CB ILE A 709 -0.210 6.485 0.273 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.762 5.074 0.458 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.638 7.024 -1.098 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.095 4.871 1.932 1.00 0.00 C ATOM 0 H ILE A 709 1.479 5.651 2.318 1.00 0.00 H new ATOM 0 HA ILE A 709 1.775 6.220 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.609 7.132 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.653 4.933 -0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.030 4.336 0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.726 7.023 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.268 8.042 -1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.225 6.391 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.491 3.866 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.192 4.997 2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.840 5.604 2.241 1.00 0.00 H new ATOM 756 N LYS A 710 2.295 8.627 -0.131 1.00 0.00 N ATOM 757 CA LYS A 710 2.711 9.991 0.141 1.00 0.00 C ATOM 758 C LYS A 710 1.496 10.901 -0.001 1.00 0.00 C ATOM 759 O LYS A 710 1.097 11.251 -1.110 1.00 0.00 O ATOM 760 CB LYS A 710 3.811 10.406 -0.845 1.00 0.00 C ATOM 761 CG LYS A 710 4.042 11.920 -0.783 1.00 0.00 C ATOM 762 CD LYS A 710 4.756 12.300 0.519 1.00 0.00 C ATOM 763 CE LYS A 710 5.533 13.596 0.295 1.00 0.00 C ATOM 764 NZ LYS A 710 6.646 13.330 -0.668 1.00 0.00 N ATOM 0 H LYS A 710 2.449 8.320 -1.091 1.00 0.00 H new ATOM 0 HA LYS A 710 3.112 10.070 1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.736 9.881 -0.609 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.529 10.116 -1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.638 12.238 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 710 3.088 12.443 -0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 710 4.031 12.429 1.323 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.433 11.502 0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.872 14.369 -0.096 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.932 13.965 1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.520 13.771 -0.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.789 12.304 -0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.404 13.730 -1.597 1.00 0.00 H new ATOM 778 N TYR A 711 0.895 11.255 1.123 1.00 0.00 N ATOM 779 CA TYR A 711 -0.297 12.100 1.107 1.00 0.00 C ATOM 780 C TYR A 711 -0.263 13.093 2.257 1.00 0.00 C ATOM 781 O TYR A 711 -0.381 12.703 3.418 1.00 0.00 O ATOM 782 CB TYR A 711 -1.539 11.215 1.218 1.00 0.00 C ATOM 783 CG TYR A 711 -2.790 12.050 1.081 1.00 0.00 C ATOM 784 CD1 TYR A 711 -2.989 12.841 -0.056 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.758 12.017 2.089 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.162 13.593 -0.186 1.00 0.00 C ATOM 787 CE2 TYR A 711 -4.928 12.772 1.962 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.130 13.558 0.821 1.00 0.00 C ATOM 789 OH TYR A 711 -6.288 14.292 0.682 1.00 0.00 O ATOM 0 H TYR A 711 1.206 10.975 2.053 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.326 12.660 0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.518 10.448 0.443 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.541 10.698 2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.238 12.871 -0.832 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.602 11.408 2.967 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.319 14.201 -1.065 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.674 12.749 2.742 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.815 13.933 -0.062 1.00 0.00 H new ATOM 799 N ASN A 712 -0.090 14.369 1.917 1.00 0.00 N ATOM 800 CA ASN A 712 -0.015 15.439 2.908 1.00 0.00 C ATOM 801 C ASN A 712 1.424 15.575 3.395 1.00 0.00 C ATOM 802 O ASN A 712 1.697 15.493 4.591 1.00 0.00 O ATOM 803 CB ASN A 712 -0.949 15.149 4.089 1.00 0.00 C ATOM 804 CG ASN A 712 -1.135 16.401 4.934 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.507 17.454 4.422 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.889 16.349 6.210 1.00 0.00 N ATOM 0 H ASN A 712 0.002 14.688 0.953 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.333 16.374 2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -1.915 14.803 3.721 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.535 14.347 4.701 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -1.005 17.183 6.786 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.580 15.475 6.635 1.00 0.00 H new ATOM 813 N VAL A 713 2.343 15.765 2.444 1.00 0.00 N ATOM 814 CA VAL A 713 3.769 15.894 2.762 1.00 0.00 C ATOM 815 C VAL A 713 4.177 14.864 3.816 1.00 0.00 C ATOM 816 O VAL A 713 4.963 15.142 4.723 1.00 0.00 O ATOM 817 CB VAL A 713 4.091 17.322 3.230 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.675 18.308 2.138 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.326 17.656 4.514 1.00 0.00 C ATOM 0 H VAL A 713 2.126 15.833 1.450 1.00 0.00 H new ATOM 0 HA VAL A 713 4.346 15.699 1.858 1.00 0.00 H new ATOM 0 HB VAL A 713 5.161 17.394 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.900 19.325 2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 713 4.223 18.089 1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.605 18.215 1.952 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.568 18.671 4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.254 17.579 4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.610 16.956 5.299 1.00 0.00 H new ATOM 829 N GLU A 714 3.627 13.665 3.673 1.00 0.00 N ATOM 830 CA GLU A 714 3.908 12.572 4.592 1.00 0.00 C ATOM 831 C GLU A 714 3.595 11.238 3.927 1.00 0.00 C ATOM 832 O GLU A 714 2.810 11.175 2.977 1.00 0.00 O ATOM 833 CB GLU A 714 3.057 12.726 5.858 1.00 0.00 C ATOM 834 CG GLU A 714 1.582 12.461 5.524 1.00 0.00 C ATOM 835 CD GLU A 714 0.737 12.438 6.792 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.791 11.441 7.506 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.007 13.393 7.016 1.00 0.00 O ATOM 0 H GLU A 714 2.979 13.425 2.923 1.00 0.00 H new ATOM 0 HA GLU A 714 4.964 12.599 4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.398 12.029 6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.173 13.730 6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.213 13.233 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.488 11.509 5.001 1.00 0.00 H new ATOM 844 N VAL A 715 4.206 10.176 4.431 1.00 0.00 N ATOM 845 CA VAL A 715 3.980 8.844 3.882 1.00 0.00 C ATOM 846 C VAL A 715 3.263 7.971 4.907 1.00 0.00 C ATOM 847 O VAL A 715 3.853 7.576 5.911 1.00 0.00 O ATOM 848 CB VAL A 715 5.316 8.218 3.503 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.075 6.923 2.728 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.099 9.201 2.627 1.00 0.00 C ATOM 0 H VAL A 715 4.858 10.208 5.214 1.00 0.00 H new ATOM 0 HA VAL A 715 3.355 8.922 2.992 1.00 0.00 H new ATOM 0 HB VAL A 715 5.885 7.995 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 715 6.032 6.477 2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.513 6.226 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.508 7.141 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.057 8.760 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.527 9.419 1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.271 10.124 3.180 1.00 0.00 H new ATOM 860 N LYS A 716 1.988 7.681 4.660 1.00 0.00 N ATOM 861 CA LYS A 716 1.209 6.866 5.594 1.00 0.00 C ATOM 862 C LYS A 716 1.444 5.376 5.356 1.00 0.00 C ATOM 863 O LYS A 716 1.090 4.842 4.303 1.00 0.00 O ATOM 864 CB LYS A 716 -0.288 7.190 5.457 1.00 0.00 C ATOM 865 CG LYS A 716 -0.471 8.686 5.165 1.00 0.00 C ATOM 866 CD LYS A 716 -1.661 9.224 5.963 1.00 0.00 C ATOM 867 CE LYS A 716 -1.720 10.748 5.835 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.529 11.361 7.179 1.00 0.00 N ATOM 0 H LYS A 716 1.476 7.992 3.834 1.00 0.00 H new ATOM 0 HA LYS A 716 1.538 7.105 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.726 6.597 4.654 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.813 6.922 6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.434 9.232 5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.635 8.841 4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.587 8.782 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.566 8.941 7.011 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.948 11.097 5.150 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.679 11.053 5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.501 12.397 7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.318 11.090 7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.635 11.025 7.590 1.00 0.00 H new ATOM 882 N HIS A 717 2.041 4.718 6.348 1.00 0.00 N ATOM 883 CA HIS A 717 2.330 3.291 6.264 1.00 0.00 C ATOM 884 C HIS A 717 1.307 2.480 7.049 1.00 0.00 C ATOM 885 O HIS A 717 0.875 2.877 8.136 1.00 0.00 O ATOM 886 CB HIS A 717 3.718 2.999 6.831 1.00 0.00 C ATOM 887 CG HIS A 717 4.705 4.022 6.352 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.338 3.921 5.124 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.226 5.137 6.955 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.209 4.941 5.036 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.182 5.713 6.127 1.00 0.00 N ATOM 0 H HIS A 717 2.334 5.154 7.222 1.00 0.00 H new ATOM 0 HA HIS A 717 2.287 3.007 5.213 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.681 3.003 7.920 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.040 2.003 6.526 1.00 0.00 H new ATOM 0 HD1 HIS A 717 5.173 3.205 4.417 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.937 5.511 7.926 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.853 5.116 4.187 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.742 6.545 6.312 1.00 0.00 H new ATOM 900 N ILE A 718 0.949 1.332 6.494 1.00 0.00 N ATOM 901 CA ILE A 718 -0.006 0.429 7.134 1.00 0.00 C ATOM 902 C ILE A 718 0.400 -1.026 6.896 1.00 0.00 C ATOM 903 O ILE A 718 0.860 -1.383 5.807 1.00 0.00 O ATOM 904 CB ILE A 718 -1.418 0.652 6.584 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.854 2.102 6.802 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.401 -0.267 7.311 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.573 2.601 5.554 1.00 0.00 C ATOM 0 H ILE A 718 1.305 0.999 5.598 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.003 0.640 8.203 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.412 0.432 5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.513 2.170 7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.986 2.728 7.011 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.406 -0.108 6.919 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.111 -1.306 7.155 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.388 -0.043 8.378 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.886 3.634 5.703 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.899 2.546 4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.449 1.980 5.366 1.00 0.00 H new ATOM 919 N LYS A 719 0.222 -1.851 7.923 1.00 0.00 N ATOM 920 CA LYS A 719 0.565 -3.272 7.851 1.00 0.00 C ATOM 921 C LYS A 719 -0.560 -4.084 7.194 1.00 0.00 C ATOM 922 O LYS A 719 -1.667 -4.179 7.733 1.00 0.00 O ATOM 923 CB LYS A 719 0.827 -3.800 9.267 1.00 0.00 C ATOM 924 CG LYS A 719 -0.143 -3.135 10.257 1.00 0.00 C ATOM 925 CD LYS A 719 -0.400 -4.069 11.447 1.00 0.00 C ATOM 926 CE LYS A 719 -1.896 -4.388 11.537 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.252 -5.395 10.497 1.00 0.00 N ATOM 0 H LYS A 719 -0.161 -1.559 8.822 1.00 0.00 H new ATOM 0 HA LYS A 719 1.460 -3.382 7.239 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.701 -4.882 9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.857 -3.593 9.558 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.273 -2.191 10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.083 -2.902 9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 719 0.172 -4.989 11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.062 -3.599 12.371 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.138 -4.772 12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.482 -3.480 11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.278 -5.562 10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -1.973 -5.040 9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -1.753 -6.287 10.692 1.00 0.00 H new ATOM 941 N ILE A 720 -0.259 -4.681 6.039 1.00 0.00 N ATOM 942 CA ILE A 720 -1.241 -5.490 5.315 1.00 0.00 C ATOM 943 C ILE A 720 -1.373 -6.875 5.948 1.00 0.00 C ATOM 944 O ILE A 720 -0.375 -7.485 6.345 1.00 0.00 O ATOM 945 CB ILE A 720 -0.818 -5.640 3.842 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.874 -5.007 2.941 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.681 -7.122 3.462 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.261 -4.744 1.568 1.00 0.00 C ATOM 0 H ILE A 720 0.653 -4.620 5.587 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.205 -4.984 5.369 1.00 0.00 H new ATOM 0 HB ILE A 720 0.144 -5.144 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.736 -5.668 2.848 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.233 -4.075 3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.381 -7.204 2.417 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.073 -7.591 4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.638 -7.624 3.605 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.008 -4.291 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.413 -4.067 1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.923 -5.685 1.134 1.00 0.00 H new ATOM 960 N MET A 721 -2.604 -7.375 6.011 1.00 0.00 N ATOM 961 CA MET A 721 -2.857 -8.702 6.570 1.00 0.00 C ATOM 962 C MET A 721 -2.867 -9.747 5.454 1.00 0.00 C ATOM 963 O MET A 721 -2.984 -9.406 4.280 1.00 0.00 O ATOM 964 CB MET A 721 -4.200 -8.708 7.303 1.00 0.00 C ATOM 965 CG MET A 721 -4.165 -9.716 8.458 1.00 0.00 C ATOM 966 SD MET A 721 -3.113 -9.079 9.785 1.00 0.00 S ATOM 967 CE MET A 721 -3.374 -10.430 10.961 1.00 0.00 C ATOM 0 H MET A 721 -3.438 -6.886 5.685 1.00 0.00 H new ATOM 0 HA MET A 721 -2.064 -8.948 7.276 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.418 -7.711 7.686 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.001 -8.965 6.609 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.174 -9.892 8.832 1.00 0.00 H new ATOM 0 HG3 MET A 721 -3.784 -10.675 8.106 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.805 -10.236 11.870 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.434 -10.500 11.205 1.00 0.00 H new ATOM 0 HE3 MET A 721 -3.041 -11.368 10.517 1.00 0.00 H new ATOM 977 N THR A 722 -2.742 -11.017 5.825 1.00 0.00 N ATOM 978 CA THR A 722 -2.734 -12.100 4.838 1.00 0.00 C ATOM 979 C THR A 722 -3.906 -13.055 5.070 1.00 0.00 C ATOM 980 O THR A 722 -3.722 -14.274 5.148 1.00 0.00 O ATOM 981 CB THR A 722 -1.414 -12.879 4.921 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.583 -14.143 4.304 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.017 -13.086 6.384 1.00 0.00 C ATOM 0 H THR A 722 -2.645 -11.324 6.793 1.00 0.00 H new ATOM 0 HA THR A 722 -2.833 -11.657 3.847 1.00 0.00 H new ATOM 0 HB THR A 722 -0.632 -12.314 4.414 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.273 -14.650 4.781 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.079 -13.640 6.432 1.00 0.00 H new ATOM 0 HG22 THR A 722 -0.891 -12.117 6.867 1.00 0.00 H new ATOM 0 HG23 THR A 722 -1.797 -13.649 6.897 1.00 0.00 H new ATOM 991 N ALA A 723 -5.109 -12.498 5.170 1.00 0.00 N ATOM 992 CA ALA A 723 -6.304 -13.311 5.390 1.00 0.00 C ATOM 993 C ALA A 723 -6.431 -14.384 4.307 1.00 0.00 C ATOM 994 O ALA A 723 -6.714 -14.081 3.147 1.00 0.00 O ATOM 995 CB ALA A 723 -7.548 -12.415 5.389 1.00 0.00 C ATOM 0 H ALA A 723 -5.284 -11.495 5.103 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.217 -13.806 6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.436 -13.025 5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.464 -11.675 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -7.630 -11.907 4.428 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.214 -15.635 4.699 1.00 0.00 N ATOM 1002 CA GLU A 724 -6.304 -16.754 3.762 1.00 0.00 C ATOM 1003 C GLU A 724 -5.524 -16.453 2.479 1.00 0.00 C ATOM 1004 O GLU A 724 -5.799 -17.023 1.421 1.00 0.00 O ATOM 1005 CB GLU A 724 -7.776 -17.036 3.429 1.00 0.00 C ATOM 1006 CG GLU A 724 -8.653 -16.760 4.661 1.00 0.00 C ATOM 1007 CD GLU A 724 -8.002 -17.326 5.922 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -7.972 -18.534 6.057 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -7.539 -16.538 6.731 1.00 0.00 O ATOM 0 H GLU A 724 -5.975 -15.901 5.654 1.00 0.00 H new ATOM 0 HA GLU A 724 -5.865 -17.635 4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.096 -16.410 2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -7.894 -18.072 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -8.804 -15.686 4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -9.637 -17.207 4.521 1.00 0.00 H new ATOM 1016 N GLY A 725 -4.551 -15.547 2.582 1.00 0.00 N ATOM 1017 CA GLY A 725 -3.738 -15.163 1.427 1.00 0.00 C ATOM 1018 C GLY A 725 -4.193 -13.826 0.845 1.00 0.00 C ATOM 1019 O GLY A 725 -3.529 -13.261 -0.024 1.00 0.00 O ATOM 0 H GLY A 725 -4.307 -15.067 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -2.691 -15.095 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -3.803 -15.936 0.661 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.322 -13.315 1.332 1.00 0.00 N ATOM 1024 CA LEU A 726 -5.837 -12.037 0.848 1.00 0.00 C ATOM 1025 C LEU A 726 -5.165 -10.889 1.589 1.00 0.00 C ATOM 1026 O LEU A 726 -4.937 -10.971 2.799 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.355 -11.956 1.049 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.031 -13.200 0.471 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -9.519 -13.173 0.820 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -7.868 -13.212 -1.051 1.00 0.00 C ATOM 0 H LEU A 726 -5.891 -13.760 2.052 1.00 0.00 H new ATOM 0 HA LEU A 726 -5.617 -11.960 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -7.584 -11.869 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.746 -11.062 0.564 1.00 0.00 H new ATOM 0 HG LEU A 726 -7.570 -14.093 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.005 -14.058 0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -9.638 -13.163 1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -9.976 -12.279 0.396 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -8.350 -14.099 -1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -8.330 -12.320 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.808 -13.226 -1.303 1.00 0.00 H new ATOM 1042 N TYR A 727 -4.848 -9.818 0.866 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.198 -8.665 1.478 1.00 0.00 C ATOM 1044 C TYR A 727 -5.201 -7.550 1.735 1.00 0.00 C ATOM 1045 O TYR A 727 -6.075 -7.277 0.909 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.058 -8.162 0.587 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.062 -9.278 0.335 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.025 -10.408 1.169 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.182 -9.186 -0.745 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.109 -11.434 0.916 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.270 -10.217 -0.998 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.234 -11.338 -0.168 1.00 0.00 C ATOM 1053 OH TYR A 727 0.654 -12.355 -0.428 1.00 0.00 O ATOM 0 H TYR A 727 -5.029 -9.725 -0.134 1.00 0.00 H new ATOM 0 HA TYR A 727 -3.783 -8.976 2.436 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.459 -7.801 -0.360 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.558 -7.319 1.064 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -2.704 -10.484 2.005 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.205 -8.317 -1.386 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.078 -12.301 1.559 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.407 -10.145 -1.837 1.00 0.00 H new ATOM 0 HH TYR A 727 1.524 -12.138 -0.033 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.066 -6.922 2.898 1.00 0.00 N ATOM 1064 CA ARG A 728 -5.955 -5.836 3.299 1.00 0.00 C ATOM 1065 C ARG A 728 -5.181 -4.777 4.075 1.00 0.00 C ATOM 1066 O ARG A 728 -4.374 -5.103 4.945 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.084 -6.379 4.182 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.629 -7.682 4.856 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.705 -8.176 5.825 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.202 -8.113 7.202 1.00 0.00 N ATOM 1071 CZ ARG A 728 -7.715 -8.843 8.175 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -8.698 -9.654 7.948 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.234 -8.734 9.366 1.00 0.00 N ATOM 0 H ARG A 728 -4.345 -7.148 3.584 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.377 -5.388 2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.355 -5.642 4.938 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -7.975 -6.561 3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.433 -8.442 4.100 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.694 -7.516 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.603 -7.565 5.728 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -7.987 -9.199 5.578 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.429 -7.483 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.086 -9.735 7.008 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.085 -10.212 8.709 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.465 -8.089 9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -7.622 -9.293 10.126 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.434 -3.516 3.752 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.757 -2.402 4.419 1.00 0.00 C ATOM 1089 C ILE A 729 -5.491 -1.989 5.680 1.00 0.00 C ATOM 1090 O ILE A 729 -4.881 -1.591 6.667 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.700 -1.195 3.486 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.373 -1.670 2.070 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.634 -0.219 3.987 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.170 -0.473 1.146 1.00 0.00 C ATOM 0 H ILE A 729 -6.101 -3.235 3.034 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.752 -2.736 4.679 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.663 -0.684 3.472 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.473 -2.285 2.084 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.181 -2.297 1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.590 0.644 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.887 0.111 4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.664 -0.716 4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.938 -0.825 0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.081 0.125 1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.346 0.137 1.516 1.00 0.00 H new ATOM 1106 N THR A 730 -6.805 -2.075 5.629 1.00 0.00 N ATOM 1107 CA THR A 730 -7.636 -1.692 6.765 1.00 0.00 C ATOM 1108 C THR A 730 -8.168 -2.937 7.439 1.00 0.00 C ATOM 1109 O THR A 730 -8.807 -2.885 8.487 1.00 0.00 O ATOM 1110 CB THR A 730 -8.774 -0.802 6.268 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.581 -0.377 7.355 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.627 -1.561 5.246 1.00 0.00 C ATOM 0 H THR A 730 -7.325 -2.406 4.816 1.00 0.00 H new ATOM 0 HA THR A 730 -7.051 -1.133 7.496 1.00 0.00 H new ATOM 0 HB THR A 730 -8.344 0.077 5.788 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.468 0.587 7.489 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.435 -0.918 4.898 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.006 -1.854 4.399 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.047 -2.452 5.713 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.863 -4.066 6.818 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.267 -5.359 7.334 1.00 0.00 C ATOM 1122 C GLU A 731 -9.772 -5.567 7.189 1.00 0.00 C ATOM 1123 O GLU A 731 -10.284 -6.661 7.422 1.00 0.00 O ATOM 1124 CB GLU A 731 -7.800 -5.478 8.786 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.350 -4.956 8.856 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.448 -5.898 9.656 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -5.631 -7.100 9.547 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.565 -5.407 10.341 1.00 0.00 O ATOM 0 H GLU A 731 -7.332 -4.109 5.948 1.00 0.00 H new ATOM 0 HA GLU A 731 -7.797 -6.151 6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.447 -4.899 9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -7.850 -6.514 9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -5.955 -4.843 7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.341 -3.967 9.314 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.470 -4.518 6.762 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.913 -4.599 6.548 1.00 0.00 C ATOM 1137 C LYS A 732 -12.204 -5.142 5.145 1.00 0.00 C ATOM 1138 O LYS A 732 -13.139 -5.919 4.949 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.550 -3.212 6.707 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.986 -2.511 7.952 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.495 -3.208 9.221 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.717 -2.466 9.764 1.00 0.00 C ATOM 1143 NZ LYS A 732 -13.265 -1.372 10.669 1.00 0.00 N ATOM 0 H LYS A 732 -10.063 -3.605 6.558 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.340 -5.274 7.290 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.353 -2.609 5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.632 -3.308 6.793 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.896 -2.530 7.928 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.286 -1.463 7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.755 -4.243 8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.708 -3.232 9.975 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -14.303 -2.055 8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.366 -3.156 10.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -14.093 -0.865 11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.723 -1.777 11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.662 -0.710 10.139 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.388 -4.727 4.175 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.551 -5.173 2.791 1.00 0.00 C ATOM 1159 C LYS A 733 -10.222 -5.694 2.239 1.00 0.00 C ATOM 1160 O LYS A 733 -9.262 -4.936 2.077 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.059 -4.015 1.922 1.00 0.00 C ATOM 1162 CG LYS A 733 -11.908 -4.366 0.431 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.594 -5.710 0.134 1.00 0.00 C ATOM 1164 CE LYS A 733 -12.820 -5.856 -1.375 1.00 0.00 C ATOM 1165 NZ LYS A 733 -11.987 -6.984 -1.904 1.00 0.00 N ATOM 0 H LYS A 733 -10.610 -4.084 4.322 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.281 -5.982 2.770 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.105 -3.810 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.499 -3.108 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.349 -3.580 -0.182 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -10.852 -4.421 0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -11.978 -6.532 0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.547 -5.767 0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.874 -6.044 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.558 -4.928 -1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.366 -6.632 -2.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.407 -7.378 -1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.609 -7.726 -2.284 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.179 -6.996 1.956 1.00 0.00 N ATOM 1180 CA ALA A 734 -8.970 -7.623 1.429 1.00 0.00 C ATOM 1181 C ALA A 734 -9.087 -7.886 -0.075 1.00 0.00 C ATOM 1182 O ALA A 734 -10.140 -7.650 -0.683 1.00 0.00 O ATOM 1183 CB ALA A 734 -8.723 -8.947 2.159 1.00 0.00 C ATOM 0 H ALA A 734 -10.965 -7.634 2.083 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.135 -6.941 1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -7.821 -9.416 1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.599 -8.757 3.225 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -9.573 -9.611 2.005 1.00 0.00 H new ATOM 1189 N PHE A 735 -7.996 -8.381 -0.662 1.00 0.00 N ATOM 1190 CA PHE A 735 -7.963 -8.693 -2.092 1.00 0.00 C ATOM 1191 C PHE A 735 -7.020 -9.869 -2.374 1.00 0.00 C ATOM 1192 O PHE A 735 -6.241 -10.273 -1.511 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.520 -7.460 -2.883 1.00 0.00 C ATOM 1194 CG PHE A 735 -8.740 -6.730 -3.400 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.399 -7.193 -4.545 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.211 -5.594 -2.734 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.528 -6.519 -5.023 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.340 -4.920 -3.212 1.00 0.00 C ATOM 1199 CZ PHE A 735 -10.999 -5.382 -4.357 1.00 0.00 C ATOM 0 H PHE A 735 -7.124 -8.574 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 735 -8.967 -8.980 -2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -6.929 -6.800 -2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -6.881 -7.758 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.036 -8.070 -5.059 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.703 -5.237 -1.850 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.036 -6.876 -5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.703 -4.043 -2.697 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.870 -4.861 -4.726 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.119 -10.413 -3.592 1.00 0.00 N ATOM 1210 CA ARG A 736 -6.304 -11.562 -4.020 1.00 0.00 C ATOM 1211 C ARG A 736 -4.821 -11.397 -3.679 1.00 0.00 C ATOM 1212 O ARG A 736 -4.168 -12.347 -3.240 1.00 0.00 O ATOM 1213 CB ARG A 736 -6.448 -11.756 -5.533 1.00 0.00 C ATOM 1214 CG ARG A 736 -7.684 -12.609 -5.844 1.00 0.00 C ATOM 1215 CD ARG A 736 -8.962 -11.810 -5.568 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.064 -12.339 -6.376 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.298 -11.921 -7.612 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.590 -10.976 -8.148 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -11.259 -12.455 -8.292 1.00 0.00 N ATOM 0 H ARG A 736 -7.762 -10.074 -4.307 1.00 0.00 H new ATOM 0 HA ARG A 736 -6.672 -12.433 -3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -6.533 -10.787 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -5.555 -12.238 -5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -7.663 -12.926 -6.887 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -7.673 -13.513 -5.235 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -9.216 -11.867 -4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -8.801 -10.757 -5.801 1.00 0.00 H new ATOM 0 HE ARG A 736 -10.671 -13.053 -5.974 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -8.836 -10.540 -7.617 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.787 -10.669 -9.101 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -11.830 -13.191 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.447 -12.140 -9.244 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.285 -10.206 -3.904 1.00 0.00 N ATOM 1234 CA GLY A 737 -2.877 -9.956 -3.626 1.00 0.00 C ATOM 1235 C GLY A 737 -2.633 -8.481 -3.368 1.00 0.00 C ATOM 1236 O GLY A 737 -3.555 -7.740 -3.036 1.00 0.00 O ATOM 0 H GLY A 737 -4.797 -9.405 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -2.564 -10.538 -2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.271 -10.288 -4.469 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.393 -8.055 -3.542 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.047 -6.658 -3.333 1.00 0.00 C ATOM 1242 C LEU A 738 -1.642 -5.833 -4.449 1.00 0.00 C ATOM 1243 O LEU A 738 -2.382 -4.882 -4.217 1.00 0.00 O ATOM 1244 CB LEU A 738 0.470 -6.481 -3.332 1.00 0.00 C ATOM 1245 CG LEU A 738 1.058 -6.811 -1.956 1.00 0.00 C ATOM 1246 CD1 LEU A 738 2.524 -6.381 -1.930 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.300 -6.058 -0.859 1.00 0.00 C ATOM 0 H LEU A 738 -0.615 -8.650 -3.825 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.441 -6.332 -2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.916 -7.128 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.721 -5.455 -3.603 1.00 0.00 H new ATOM 0 HG LEU A 738 0.970 -7.883 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.953 -6.611 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 738 3.074 -6.916 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.592 -5.309 -2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.729 -6.302 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.381 -4.985 -1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -0.750 -6.350 -0.876 1.00 0.00 H new ATOM 1259 N THR A 739 -1.321 -6.231 -5.666 1.00 0.00 N ATOM 1260 CA THR A 739 -1.833 -5.552 -6.839 1.00 0.00 C ATOM 1261 C THR A 739 -3.337 -5.365 -6.714 1.00 0.00 C ATOM 1262 O THR A 739 -3.841 -4.249 -6.744 1.00 0.00 O ATOM 1263 CB THR A 739 -1.528 -6.388 -8.084 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.303 -7.082 -7.901 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.414 -5.490 -9.310 1.00 0.00 C ATOM 0 H THR A 739 -0.708 -7.021 -5.867 1.00 0.00 H new ATOM 0 HA THR A 739 -1.356 -4.576 -6.925 1.00 0.00 H new ATOM 0 HB THR A 739 -2.340 -7.099 -8.236 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.342 -6.495 -7.455 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.197 -6.099 -10.188 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.354 -4.958 -9.460 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.610 -4.770 -9.160 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.049 -6.468 -6.560 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.501 -6.407 -6.438 1.00 0.00 C ATOM 1275 C GLU A 740 -5.921 -5.571 -5.232 1.00 0.00 C ATOM 1276 O GLU A 740 -6.952 -4.898 -5.257 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.074 -7.820 -6.317 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.705 -8.642 -7.562 1.00 0.00 C ATOM 1279 CD GLU A 740 -6.957 -9.251 -8.187 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -7.836 -9.644 -7.440 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -7.021 -9.317 -9.402 1.00 0.00 O ATOM 0 H GLU A 740 -3.654 -7.408 -6.516 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.896 -5.930 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -5.684 -8.305 -5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.158 -7.774 -6.209 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.200 -8.006 -8.289 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.005 -9.432 -7.290 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.121 -5.617 -4.178 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.419 -4.861 -2.969 1.00 0.00 C ATOM 1290 C LEU A 741 -5.030 -3.392 -3.148 1.00 0.00 C ATOM 1291 O LEU A 741 -5.725 -2.491 -2.685 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.657 -5.492 -1.791 1.00 0.00 C ATOM 1293 CG LEU A 741 -4.989 -4.793 -0.468 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.176 -3.510 -0.348 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.484 -4.467 -0.391 1.00 0.00 C ATOM 0 H LEU A 741 -4.263 -6.167 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.489 -4.896 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -4.909 -6.550 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.585 -5.432 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.737 -5.463 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.414 -3.015 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.113 -3.749 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.419 -2.847 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.700 -3.971 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.756 -3.808 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.061 -5.389 -0.458 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.913 -3.160 -3.825 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.426 -1.798 -4.058 1.00 0.00 C ATOM 1309 C VAL A 742 -4.078 -1.172 -5.292 1.00 0.00 C ATOM 1310 O VAL A 742 -4.379 0.024 -5.308 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.904 -1.833 -4.243 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.383 -0.448 -4.626 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.244 -2.282 -2.938 1.00 0.00 C ATOM 0 H VAL A 742 -3.325 -3.892 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.689 -1.187 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.661 -2.534 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.301 -0.489 -4.754 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.847 -0.130 -5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.629 0.264 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.162 -2.308 -3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.498 -1.582 -2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.601 -3.277 -2.673 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.302 -1.985 -6.320 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.916 -1.495 -7.552 1.00 0.00 C ATOM 1325 C GLU A 743 -6.399 -1.238 -7.340 1.00 0.00 C ATOM 1326 O GLU A 743 -7.121 -0.879 -8.269 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.723 -2.508 -8.678 1.00 0.00 C ATOM 1328 CG GLU A 743 -3.223 -2.786 -8.867 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.578 -1.773 -9.812 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.174 -0.731 -10.047 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.484 -2.056 -10.280 1.00 0.00 O ATOM 0 H GLU A 743 -4.070 -2.978 -6.326 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.432 -0.559 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -5.248 -3.434 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -5.152 -2.125 -9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.722 -2.753 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -3.086 -3.792 -9.263 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.838 -1.414 -6.105 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.229 -1.187 -5.756 1.00 0.00 C ATOM 1340 C PHE A 744 -8.350 0.087 -4.932 1.00 0.00 C ATOM 1341 O PHE A 744 -9.252 0.902 -5.140 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.769 -2.371 -4.955 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.243 -2.164 -4.695 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.177 -2.493 -5.684 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.675 -1.637 -3.471 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.543 -2.298 -5.449 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.042 -1.441 -3.237 1.00 0.00 C ATOM 1348 CZ PHE A 744 -12.975 -1.771 -4.226 1.00 0.00 C ATOM 0 H PHE A 744 -6.250 -1.714 -5.327 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.812 -1.083 -6.671 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.611 -3.299 -5.504 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.231 -2.463 -4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.844 -2.897 -6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -9.954 -1.382 -2.708 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.264 -2.554 -6.211 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.376 -1.035 -2.293 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.029 -1.619 -4.046 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.424 0.256 -3.996 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.428 1.436 -3.143 1.00 0.00 C ATOM 1360 C TYR A 745 -7.050 2.678 -3.940 1.00 0.00 C ATOM 1361 O TYR A 745 -7.289 3.798 -3.495 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.475 1.241 -1.961 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.141 0.363 -0.923 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.612 -0.907 -1.280 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.298 0.819 0.393 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.234 -1.719 -0.325 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.919 0.003 1.346 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.385 -1.264 0.987 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.000 -2.063 1.928 1.00 0.00 O ATOM 0 H TYR A 745 -6.668 -0.403 -3.810 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.436 1.577 -2.754 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.546 0.783 -2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.215 2.206 -1.526 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.495 -1.260 -2.294 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.940 1.799 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.597 -2.698 -0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.038 0.354 2.361 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.912 -3.003 1.666 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.482 2.483 -5.131 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.119 3.617 -5.980 1.00 0.00 C ATOM 1381 C GLN A 746 -7.393 4.347 -6.400 1.00 0.00 C ATOM 1382 O GLN A 746 -7.375 5.539 -6.724 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.344 3.141 -7.217 1.00 0.00 C ATOM 1384 CG GLN A 746 -6.059 1.952 -7.868 1.00 0.00 C ATOM 1385 CD GLN A 746 -6.010 2.078 -9.389 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.762 2.859 -9.972 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.171 1.354 -10.073 1.00 0.00 N ATOM 0 H GLN A 746 -6.266 1.567 -5.524 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.474 4.295 -5.422 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.254 3.957 -7.934 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.332 2.854 -6.932 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.587 1.020 -7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -7.095 1.912 -7.532 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.547 0.706 -9.592 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.138 1.435 -11.089 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.503 3.610 -6.353 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.813 4.155 -6.695 1.00 0.00 C ATOM 1398 C GLN A 747 -10.641 4.312 -5.425 1.00 0.00 C ATOM 1399 O GLN A 747 -11.312 5.324 -5.223 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.539 3.220 -7.672 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.530 2.586 -8.642 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.890 2.917 -10.084 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -11.064 2.978 -10.438 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.942 3.133 -10.944 1.00 0.00 N ATOM 0 H GLN A 747 -8.518 2.628 -6.079 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.682 5.127 -7.171 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.064 2.441 -7.120 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.291 3.777 -8.230 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.527 2.949 -8.420 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.515 1.505 -8.504 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.966 3.083 -10.651 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.173 3.353 -11.913 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.573 3.304 -4.560 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.305 3.342 -3.303 1.00 0.00 C ATOM 1415 C ASN A 748 -10.703 4.402 -2.382 1.00 0.00 C ATOM 1416 O ASN A 748 -9.587 4.252 -1.889 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.249 1.963 -2.632 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.248 1.890 -1.486 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.185 1.097 -1.530 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.105 2.673 -0.456 1.00 0.00 N ATOM 0 H ASN A 748 -10.022 2.458 -4.707 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.346 3.599 -3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.468 1.186 -3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.243 1.774 -2.258 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -12.771 2.628 0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.327 3.331 -0.420 1.00 0.00 H new ATOM 1427 N SER A 749 -11.454 5.474 -2.154 1.00 0.00 N ATOM 1428 CA SER A 749 -11.000 6.563 -1.295 1.00 0.00 C ATOM 1429 C SER A 749 -10.448 6.020 0.014 1.00 0.00 C ATOM 1430 O SER A 749 -11.154 5.338 0.759 1.00 0.00 O ATOM 1431 CB SER A 749 -12.162 7.508 -1.002 1.00 0.00 C ATOM 1432 OG SER A 749 -13.390 6.817 -1.194 1.00 0.00 O ATOM 0 H SER A 749 -12.382 5.613 -2.553 1.00 0.00 H new ATOM 0 HA SER A 749 -10.208 7.103 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.096 7.878 0.021 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.114 8.377 -1.659 1.00 0.00 H new ATOM 0 HG SER A 749 -13.392 5.998 -0.656 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.191 6.330 0.299 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.576 5.858 1.531 1.00 0.00 C ATOM 1440 C LEU A 750 -9.338 6.392 2.736 1.00 0.00 C ATOM 1441 O LEU A 750 -9.404 5.744 3.782 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.111 6.305 1.603 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.321 5.678 0.455 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.855 6.103 0.554 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.409 4.153 0.536 1.00 0.00 C ATOM 0 H LEU A 750 -8.586 6.897 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.613 4.769 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.050 7.392 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.678 6.010 2.559 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.740 6.015 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.291 5.656 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.786 7.189 0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.442 5.767 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.844 3.712 -0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -5.994 3.815 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.452 3.844 0.465 1.00 0.00 H new ATOM 1457 N LYS A 751 -9.921 7.574 2.569 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.691 8.213 3.629 1.00 0.00 C ATOM 1459 C LYS A 751 -11.788 7.286 4.163 1.00 0.00 C ATOM 1460 O LYS A 751 -12.370 7.544 5.215 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.301 9.510 3.092 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.616 9.213 2.361 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.792 10.140 1.149 1.00 0.00 C ATOM 1464 CE LYS A 751 -12.404 11.584 1.478 1.00 0.00 C ATOM 1465 NZ LYS A 751 -12.684 11.916 2.904 1.00 0.00 N ATOM 0 H LYS A 751 -9.874 8.112 1.704 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.023 8.436 4.461 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.482 10.203 3.914 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.601 9.996 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.628 8.173 2.033 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.454 9.341 3.046 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.180 9.778 0.323 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.829 10.109 0.815 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -11.344 11.733 1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -12.955 12.266 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -13.264 12.778 2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -13.196 11.128 3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -11.787 12.074 3.406 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.063 6.212 3.430 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.089 5.257 3.837 1.00 0.00 C ATOM 1481 C ASP A 752 -12.446 4.032 4.499 1.00 0.00 C ATOM 1482 O ASP A 752 -12.892 3.573 5.550 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.915 4.851 2.607 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.039 3.337 2.499 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.807 2.766 3.255 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.365 2.772 1.654 1.00 0.00 O ATOM 0 H ASP A 752 -11.592 5.981 2.555 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.750 5.719 4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -14.908 5.296 2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -13.446 5.245 1.705 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.390 3.518 3.876 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.686 2.355 4.408 1.00 0.00 C ATOM 1493 C CYS A 753 -9.692 2.767 5.487 1.00 0.00 C ATOM 1494 O CYS A 753 -9.519 2.060 6.484 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.925 1.646 3.288 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.099 0.899 2.131 1.00 0.00 S ATOM 0 H CYS A 753 -11.004 3.886 3.006 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.429 1.684 4.841 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.285 2.356 2.764 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.274 0.879 3.707 1.00 0.00 H new ATOM 0 HG CYS A 753 -12.087 1.718 1.926 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.021 3.897 5.262 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.022 4.383 6.205 1.00 0.00 C ATOM 1504 C PHE A 754 -8.686 5.153 7.360 1.00 0.00 C ATOM 1505 O PHE A 754 -9.347 4.556 8.209 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.018 5.280 5.467 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.095 4.447 4.590 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.531 3.240 4.011 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.795 4.897 4.344 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.666 2.499 3.197 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.937 4.157 3.528 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.369 2.959 2.955 1.00 0.00 C ATOM 0 H PHE A 754 -9.152 4.487 4.440 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.496 3.530 6.633 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.553 6.005 4.854 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.429 5.846 6.189 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.534 2.885 4.195 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.453 5.821 4.787 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.001 1.572 2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.935 4.513 3.339 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.702 2.389 2.326 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.500 6.475 7.394 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.080 7.298 8.462 1.00 0.00 C ATOM 1524 C LYS A 755 -9.217 8.758 8.025 1.00 0.00 C ATOM 1525 O LYS A 755 -10.112 9.102 7.256 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.199 7.195 9.706 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.790 8.031 10.845 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.950 7.820 12.106 1.00 0.00 C ATOM 1529 CE LYS A 755 -7.136 9.082 12.425 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.503 9.606 11.179 1.00 0.00 N ATOM 0 H LYS A 755 -7.959 6.995 6.703 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.080 6.928 8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.115 6.153 10.016 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.191 7.541 9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.800 9.086 10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.824 7.740 11.028 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.600 7.577 12.947 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.279 6.973 11.966 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.783 9.842 12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.369 8.853 13.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.527 9.902 11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.494 8.860 10.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -7.046 10.421 10.830 1.00 0.00 H new ATOM 1544 N SER A 756 -8.318 9.606 8.506 1.00 0.00 N ATOM 1545 CA SER A 756 -8.341 11.019 8.158 1.00 0.00 C ATOM 1546 C SER A 756 -7.773 11.226 6.762 1.00 0.00 C ATOM 1547 O SER A 756 -7.322 12.317 6.414 1.00 0.00 O ATOM 1548 CB SER A 756 -7.517 11.819 9.171 1.00 0.00 C ATOM 1549 OG SER A 756 -7.775 11.327 10.485 1.00 0.00 O ATOM 0 H SER A 756 -7.564 9.339 9.139 1.00 0.00 H new ATOM 0 HA SER A 756 -9.374 11.367 8.177 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.455 11.734 8.941 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.773 12.877 9.110 1.00 0.00 H new ATOM 0 HG SER A 756 -7.377 11.932 11.145 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.798 10.166 5.970 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.282 10.220 4.612 1.00 0.00 C ATOM 1557 C LEU A 757 -8.273 10.917 3.686 1.00 0.00 C ATOM 1558 O LEU A 757 -9.439 11.097 4.028 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.023 8.794 4.109 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.560 8.400 4.346 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.688 9.001 3.252 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.091 8.893 5.717 1.00 0.00 C ATOM 0 H LEU A 757 -8.171 9.257 6.245 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.351 10.787 4.613 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.682 8.095 4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.256 8.729 3.046 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.476 7.314 4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.648 8.721 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.012 8.626 2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.779 10.087 3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.051 8.606 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.178 9.979 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.710 8.446 6.495 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.794 11.288 2.509 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.628 11.948 1.511 1.00 0.00 C ATOM 1576 C ASP A 758 -7.944 11.843 0.147 1.00 0.00 C ATOM 1577 O ASP A 758 -7.702 12.841 -0.539 1.00 0.00 O ATOM 1578 CB ASP A 758 -8.881 13.415 1.904 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.374 13.659 2.116 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -10.865 13.350 3.195 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.013 14.132 1.195 1.00 0.00 O ATOM 0 H ASP A 758 -6.827 11.143 2.218 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.600 11.457 1.457 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.334 13.653 2.816 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.505 14.077 1.124 1.00 0.00 H new ATOM 1586 N THR A 759 -7.622 10.604 -0.221 1.00 0.00 N ATOM 1587 CA THR A 759 -6.953 10.325 -1.491 1.00 0.00 C ATOM 1588 C THR A 759 -6.973 8.833 -1.795 1.00 0.00 C ATOM 1589 O THR A 759 -7.762 8.077 -1.219 1.00 0.00 O ATOM 1590 CB THR A 759 -5.498 10.794 -1.442 1.00 0.00 C ATOM 1591 OG1 THR A 759 -4.933 10.658 -2.735 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.699 9.935 -0.458 1.00 0.00 C ATOM 0 H THR A 759 -7.814 9.776 0.343 1.00 0.00 H new ATOM 0 HA THR A 759 -7.489 10.863 -2.273 1.00 0.00 H new ATOM 0 HB THR A 759 -5.465 11.834 -1.117 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.000 10.957 -2.717 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.665 10.278 -0.432 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.135 10.021 0.537 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.727 8.893 -0.778 1.00 0.00 H new ATOM 1600 N THR A 760 -6.079 8.418 -2.686 1.00 0.00 N ATOM 1601 CA THR A 760 -5.966 7.009 -3.063 1.00 0.00 C ATOM 1602 C THR A 760 -4.576 6.717 -3.613 1.00 0.00 C ATOM 1603 O THR A 760 -3.796 7.634 -3.874 1.00 0.00 O ATOM 1604 CB THR A 760 -7.007 6.636 -4.129 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.853 7.470 -5.265 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.422 6.792 -3.573 1.00 0.00 C ATOM 0 H THR A 760 -5.421 9.035 -3.162 1.00 0.00 H new ATOM 0 HA THR A 760 -6.143 6.415 -2.167 1.00 0.00 H new ATOM 0 HB THR A 760 -6.852 5.596 -4.415 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.221 7.020 -6.054 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.147 6.524 -4.342 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.548 6.137 -2.711 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.582 7.827 -3.269 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.283 5.432 -3.805 1.00 0.00 N ATOM 1615 CA LEU A 761 -2.996 5.018 -4.353 1.00 0.00 C ATOM 1616 C LEU A 761 -2.798 5.716 -5.702 1.00 0.00 C ATOM 1617 O LEU A 761 -3.186 5.194 -6.746 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.976 3.488 -4.542 1.00 0.00 C ATOM 1619 CG LEU A 761 -2.928 2.741 -3.194 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.560 2.908 -2.552 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.991 3.263 -2.229 1.00 0.00 C ATOM 0 H LEU A 761 -4.918 4.663 -3.590 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.192 5.293 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.862 3.179 -5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.111 3.208 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.122 1.688 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.537 2.377 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.795 2.501 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.365 3.967 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.929 2.715 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.824 4.324 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.980 3.123 -2.666 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.239 6.921 -5.657 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.043 7.726 -6.860 1.00 0.00 C ATOM 1635 C GLN A 762 -0.908 7.203 -7.742 1.00 0.00 C ATOM 1636 O GLN A 762 -1.134 6.858 -8.900 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.748 9.172 -6.450 1.00 0.00 C ATOM 1638 CG GLN A 762 -2.951 10.078 -6.745 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.534 11.250 -7.625 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -1.565 12.032 -7.241 1.00 0.00 O flip ATOM 1641 NE2 GLN A 762 -3.107 11.463 -8.689 1.00 0.00 N flip ATOM 0 H GLN A 762 -1.912 7.364 -4.798 1.00 0.00 H new ATOM 0 HA GLN A 762 -2.959 7.668 -7.449 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.509 9.212 -5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -0.872 9.536 -6.988 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.733 9.504 -7.241 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.372 10.449 -5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -3.866 10.852 -8.991 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -2.825 12.251 -9.271 1.00 0.00 H new ATOM 1650 N PHE A 763 0.314 7.178 -7.215 1.00 0.00 N ATOM 1651 CA PHE A 763 1.455 6.727 -8.023 1.00 0.00 C ATOM 1652 C PHE A 763 2.427 5.846 -7.232 1.00 0.00 C ATOM 1653 O PHE A 763 2.519 5.942 -6.015 1.00 0.00 O ATOM 1654 CB PHE A 763 2.205 7.950 -8.566 1.00 0.00 C ATOM 1655 CG PHE A 763 1.315 8.701 -9.528 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.149 8.236 -10.839 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.650 9.858 -9.108 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.319 8.928 -11.728 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.180 10.552 -9.998 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.346 10.086 -11.307 1.00 0.00 C ATOM 0 H PHE A 763 0.541 7.455 -6.260 1.00 0.00 H new ATOM 0 HA PHE A 763 1.058 6.122 -8.838 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.502 8.602 -7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.119 7.635 -9.070 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.662 7.343 -11.164 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.777 10.216 -8.097 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.191 8.569 -12.739 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.692 11.446 -9.674 1.00 0.00 H new ATOM 0 HZ PHE A 763 -0.987 10.620 -11.993 1.00 0.00 H new ATOM 1670 N PRO A 764 3.163 5.007 -7.921 1.00 0.00 N ATOM 1671 CA PRO A 764 4.168 4.094 -7.297 1.00 0.00 C ATOM 1672 C PRO A 764 5.463 4.837 -6.966 1.00 0.00 C ATOM 1673 O PRO A 764 5.504 6.064 -7.018 1.00 0.00 O ATOM 1674 CB PRO A 764 4.394 3.036 -8.376 1.00 0.00 C ATOM 1675 CG PRO A 764 4.131 3.733 -9.665 1.00 0.00 C ATOM 1676 CD PRO A 764 3.116 4.840 -9.382 1.00 0.00 C ATOM 0 HA PRO A 764 3.832 3.672 -6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.411 2.647 -8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.723 2.188 -8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 764 5.052 4.151 -10.071 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.743 3.036 -10.407 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.380 5.764 -9.897 1.00 0.00 H new ATOM 0 HD3 PRO A 764 2.118 4.561 -9.719 1.00 0.00 H new ATOM 1684 N PHE A 765 6.525 4.100 -6.625 1.00 0.00 N ATOM 1685 CA PHE A 765 7.793 4.748 -6.290 1.00 0.00 C ATOM 1686 C PHE A 765 8.928 4.290 -7.206 1.00 0.00 C ATOM 1687 O PHE A 765 10.012 4.878 -7.199 1.00 0.00 O ATOM 1688 CB PHE A 765 8.148 4.476 -4.824 1.00 0.00 C ATOM 1689 CG PHE A 765 8.745 3.097 -4.673 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.916 1.970 -4.681 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.127 2.947 -4.515 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.468 0.695 -4.529 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.679 1.672 -4.365 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.851 0.545 -4.372 1.00 0.00 C ATOM 0 H PHE A 765 6.533 3.081 -6.575 1.00 0.00 H new ATOM 0 HA PHE A 765 7.668 5.820 -6.440 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.855 5.226 -4.469 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.255 4.562 -4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.849 2.085 -4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.767 3.817 -4.509 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.828 -0.175 -4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.746 1.557 -4.244 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.278 -0.440 -4.256 1.00 0.00 H new ATOM 1704 N LYS A 766 8.683 3.252 -7.995 1.00 0.00 N ATOM 1705 CA LYS A 766 9.708 2.755 -8.907 1.00 0.00 C ATOM 1706 C LYS A 766 9.509 3.342 -10.303 1.00 0.00 C ATOM 1707 O LYS A 766 10.483 3.657 -10.982 1.00 0.00 O ATOM 1708 CB LYS A 766 9.664 1.229 -8.959 1.00 0.00 C ATOM 1709 CG LYS A 766 9.876 0.676 -7.545 1.00 0.00 C ATOM 1710 CD LYS A 766 10.699 -0.610 -7.607 1.00 0.00 C ATOM 1711 CE LYS A 766 9.769 -1.826 -7.712 1.00 0.00 C ATOM 1712 NZ LYS A 766 10.117 -2.809 -6.644 1.00 0.00 N ATOM 0 H LYS A 766 7.799 2.744 -8.024 1.00 0.00 H new ATOM 0 HA LYS A 766 10.686 3.066 -8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.706 0.893 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.436 0.853 -9.630 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.387 1.416 -6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.913 0.479 -7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.370 -0.580 -8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.323 -0.695 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.730 -1.513 -7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.867 -2.289 -8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 10.129 -3.768 -7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 11.056 -2.584 -6.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.409 -2.761 -5.884 1.00 0.00 H new