USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=25 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+ -140:sc= -1.62! (180deg=-2.99!) USER MOD Set 1.2: A 756 SER OG : rot -170:sc= 0.0767! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.501 K(o=1,f=-9.3!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.536 K(o=1,f=-3.7) USER MOD Set 3.1: A 745 TYR OH : rot 16:sc= -0.512 USER MOD Set 3.2: A 753 CYS SG : rot -164:sc= 0.118 USER MOD Set 4.1: A 669 HIS : no HE2:sc= -11.3! C(o=-12!,f=-26!) USER MOD Set 4.2: A 739 THR OG1 : rot -98:sc= -0.665! USER MOD Set 5.1: A 708 SER OG : rot -94:sc= -0.599! USER MOD Set 5.2: A 717 HIS : no HD1:sc= -5.94! C(o=-6.5!,f=-31!) USER MOD Single : A 667 SER OG : rot -42:sc= 0.707 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.088 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot 66:sc= 0.576 USER MOD Single : A 687 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.8) USER MOD Single : A 689 SER OG : rot 180:sc= -0.321 USER MOD Single : A 692 THR OG1 : rot 110:sc= -1.2! USER MOD Single : A 710 LYS NZ :NH3+ -136:sc= -3.97! (180deg=-14.7!) USER MOD Single : A 711 TYR OH : rot 62:sc= 0.223 USER MOD Single : A 712 ASN : amide:sc= 0.439 K(o=0.44,f=-1.5) USER MOD Single : A 716 LYS NZ :NH3+ -127:sc= -0.0224! (180deg=-2.44!) USER MOD Single : A 719 LYS NZ :NH3+ -103:sc= 0.691! (180deg=-3.08!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -56:sc= 1 USER MOD Single : A 727 TYR OH : rot 170:sc= -0.371 USER MOD Single : A 730 THR OG1 : rot 165:sc= 0.505 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -149:sc=-0.00185 (180deg=-0.075) USER MOD Single : A 748 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.5!) USER MOD Single : A 749 SER OG : rot 108:sc= 0.852 USER MOD Single : A 751 LYS NZ :NH3+ -160:sc= -0.101 (180deg=-0.676) USER MOD Single : A 759 THR OG1 : rot -129:sc= 0.0537! USER MOD Single : A 760 THR OG1 : rot 147:sc= 1.26 USER MOD Single : A 762 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.033) USER MOD Single : A 766 LYS NZ :NH3+ -126:sc= 0.154! (180deg=-1.96!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.535 -9.400 -7.071 1.00 0.00 N ATOM 75 CA LEU A 666 4.681 -7.983 -6.754 1.00 0.00 C ATOM 76 C LEU A 666 5.911 -7.372 -7.415 1.00 0.00 C ATOM 77 O LEU A 666 5.919 -6.186 -7.755 1.00 0.00 O ATOM 78 CB LEU A 666 4.773 -7.795 -5.239 1.00 0.00 C ATOM 79 CG LEU A 666 3.850 -8.785 -4.532 1.00 0.00 C ATOM 80 CD1 LEU A 666 4.033 -8.652 -3.024 1.00 0.00 C ATOM 81 CD2 LEU A 666 2.396 -8.484 -4.903 1.00 0.00 C ATOM 0 HA LEU A 666 3.801 -7.470 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.801 -7.943 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.497 -6.775 -4.974 1.00 0.00 H new ATOM 0 HG LEU A 666 4.096 -9.801 -4.841 1.00 0.00 H new ATOM 0 HD11 LEU A 666 3.376 -9.357 -2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 666 5.069 -8.868 -2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.785 -7.636 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.738 -9.191 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 666 2.144 -7.469 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 666 2.269 -8.577 -5.982 1.00 0.00 H new ATOM 93 N SER A 667 6.947 -8.175 -7.594 1.00 0.00 N ATOM 94 CA SER A 667 8.174 -7.683 -8.211 1.00 0.00 C ATOM 95 C SER A 667 7.926 -7.234 -9.643 1.00 0.00 C ATOM 96 O SER A 667 8.841 -6.755 -10.314 1.00 0.00 O ATOM 97 CB SER A 667 9.238 -8.773 -8.216 1.00 0.00 C ATOM 98 OG SER A 667 10.453 -8.226 -8.714 1.00 0.00 O ATOM 0 H SER A 667 6.967 -9.159 -7.326 1.00 0.00 H new ATOM 0 HA SER A 667 8.518 -6.831 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 667 9.384 -9.162 -7.208 1.00 0.00 H new ATOM 0 HB3 SER A 667 8.918 -9.610 -8.837 1.00 0.00 H new ATOM 0 HG SER A 667 10.261 -7.649 -9.482 1.00 0.00 H new ATOM 104 N VAL A 668 6.692 -7.395 -10.104 1.00 0.00 N ATOM 105 CA VAL A 668 6.336 -7.007 -11.459 1.00 0.00 C ATOM 106 C VAL A 668 5.664 -5.636 -11.453 1.00 0.00 C ATOM 107 O VAL A 668 5.255 -5.121 -12.495 1.00 0.00 O ATOM 108 CB VAL A 668 5.413 -8.067 -12.074 1.00 0.00 C ATOM 109 CG1 VAL A 668 6.002 -9.462 -11.836 1.00 0.00 C ATOM 110 CG2 VAL A 668 4.025 -7.997 -11.428 1.00 0.00 C ATOM 0 H VAL A 668 5.925 -7.790 -9.560 1.00 0.00 H new ATOM 0 HA VAL A 668 7.239 -6.939 -12.066 1.00 0.00 H new ATOM 0 HB VAL A 668 5.325 -7.877 -13.144 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.345 -10.214 -12.273 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.986 -9.526 -12.300 1.00 0.00 H new ATOM 0 HG13 VAL A 668 6.094 -9.640 -10.765 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.378 -8.754 -11.872 1.00 0.00 H new ATOM 0 HG22 VAL A 668 4.113 -8.178 -10.357 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.595 -7.009 -11.595 1.00 0.00 H new ATOM 120 N HIS A 669 5.565 -5.049 -10.262 1.00 0.00 N ATOM 121 CA HIS A 669 4.956 -3.731 -10.102 1.00 0.00 C ATOM 122 C HIS A 669 6.029 -2.671 -9.850 1.00 0.00 C ATOM 123 O HIS A 669 7.226 -2.962 -9.844 1.00 0.00 O ATOM 124 CB HIS A 669 3.989 -3.737 -8.916 1.00 0.00 C ATOM 125 CG HIS A 669 2.991 -4.852 -9.042 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.283 -5.094 -10.206 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.527 -5.757 -8.128 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.431 -6.108 -9.958 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.534 -6.545 -8.699 1.00 0.00 N ATOM 0 H HIS A 669 5.899 -5.466 -9.393 1.00 0.00 H new ATOM 0 HA HIS A 669 4.418 -3.495 -11.020 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.548 -3.848 -7.987 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.467 -2.781 -8.862 1.00 0.00 H new ATOM 0 HD1 HIS A 669 2.387 -4.596 -11.090 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.880 -5.847 -7.111 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.748 -6.518 -10.688 1.00 0.00 H new ATOM 138 N LEU A 670 5.584 -1.442 -9.610 1.00 0.00 N ATOM 139 CA LEU A 670 6.496 -0.339 -9.328 1.00 0.00 C ATOM 140 C LEU A 670 6.171 0.258 -7.976 1.00 0.00 C ATOM 141 O LEU A 670 6.831 1.197 -7.520 1.00 0.00 O ATOM 142 CB LEU A 670 6.439 0.769 -10.394 1.00 0.00 C ATOM 143 CG LEU A 670 5.036 0.939 -10.976 1.00 0.00 C ATOM 144 CD1 LEU A 670 5.094 2.010 -12.057 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.518 -0.359 -11.601 1.00 0.00 C ATOM 0 H LEU A 670 4.597 -1.185 -9.605 1.00 0.00 H new ATOM 0 HA LEU A 670 7.505 -0.751 -9.336 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.764 1.711 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 670 7.138 0.534 -11.197 1.00 0.00 H new ATOM 0 HG LEU A 670 4.360 1.219 -10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 670 4.102 2.148 -12.486 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.434 2.949 -11.621 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.788 1.701 -12.839 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.518 -0.196 -12.003 1.00 0.00 H new ATOM 0 HD22 LEU A 670 5.186 -0.668 -12.405 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.480 -1.139 -10.841 1.00 0.00 H new ATOM 157 N TRP A 671 5.161 -0.295 -7.324 1.00 0.00 N ATOM 158 CA TRP A 671 4.804 0.194 -6.015 1.00 0.00 C ATOM 159 C TRP A 671 5.247 -0.816 -4.956 1.00 0.00 C ATOM 160 O TRP A 671 5.166 -0.565 -3.750 1.00 0.00 O ATOM 161 CB TRP A 671 3.302 0.473 -5.900 1.00 0.00 C ATOM 162 CG TRP A 671 2.491 -0.625 -6.513 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.809 -0.523 -7.678 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.233 -1.966 -6.002 1.00 0.00 C ATOM 165 NE1 TRP A 671 1.149 -1.714 -7.914 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.384 -2.636 -6.915 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.651 -2.662 -4.851 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.962 -3.943 -6.695 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.226 -3.983 -4.627 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.385 -4.622 -5.549 1.00 0.00 C ATOM 0 H TRP A 671 4.590 -1.064 -7.674 1.00 0.00 H new ATOM 0 HA TRP A 671 5.318 1.142 -5.853 1.00 0.00 H new ATOM 0 HB2 TRP A 671 3.031 0.584 -4.850 1.00 0.00 H new ATOM 0 HB3 TRP A 671 3.068 1.417 -6.391 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.785 0.347 -8.318 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.560 -1.890 -8.728 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.301 -2.178 -4.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.311 -4.430 -7.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.549 -4.508 -3.740 1.00 0.00 H new ATOM 0 HH2 TRP A 671 1.064 -5.638 -5.374 1.00 0.00 H new ATOM 181 N TYR A 672 5.726 -1.966 -5.418 1.00 0.00 N ATOM 182 CA TYR A 672 6.184 -2.998 -4.507 1.00 0.00 C ATOM 183 C TYR A 672 7.656 -2.791 -4.161 1.00 0.00 C ATOM 184 O TYR A 672 8.540 -2.939 -5.017 1.00 0.00 O ATOM 185 CB TYR A 672 5.988 -4.374 -5.141 1.00 0.00 C ATOM 186 CG TYR A 672 6.497 -5.428 -4.193 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.982 -5.508 -2.892 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.487 -6.323 -4.612 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.459 -6.484 -2.015 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.963 -7.299 -3.732 1.00 0.00 C ATOM 191 CZ TYR A 672 7.450 -7.379 -2.434 1.00 0.00 C ATOM 192 OH TYR A 672 7.922 -8.336 -1.566 1.00 0.00 O ATOM 0 H TYR A 672 5.805 -2.202 -6.407 1.00 0.00 H new ATOM 0 HA TYR A 672 5.599 -2.938 -3.589 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.933 -4.541 -5.359 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.522 -4.431 -6.089 1.00 0.00 H new ATOM 0 HD1 TYR A 672 5.218 -4.816 -2.569 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.883 -6.260 -5.615 1.00 0.00 H new ATOM 0 HE1 TYR A 672 6.063 -6.548 -1.012 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.727 -7.991 -4.055 1.00 0.00 H new ATOM 0 HH TYR A 672 8.606 -8.876 -2.015 1.00 0.00 H new ATOM 202 N ALA A 673 7.914 -2.451 -2.901 1.00 0.00 N ATOM 203 CA ALA A 673 9.279 -2.230 -2.442 1.00 0.00 C ATOM 204 C ALA A 673 9.799 -3.473 -1.725 1.00 0.00 C ATOM 205 O ALA A 673 11.005 -3.663 -1.586 1.00 0.00 O ATOM 206 CB ALA A 673 9.320 -1.027 -1.498 1.00 0.00 C ATOM 0 H ALA A 673 7.199 -2.324 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 673 9.915 -2.029 -3.304 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.343 -0.866 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.969 -0.139 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.677 -1.217 -0.638 1.00 0.00 H new ATOM 212 N GLY A 674 8.871 -4.315 -1.275 1.00 0.00 N ATOM 213 CA GLY A 674 9.228 -5.547 -0.572 1.00 0.00 C ATOM 214 C GLY A 674 10.180 -5.266 0.589 1.00 0.00 C ATOM 215 O GLY A 674 9.780 -4.683 1.599 1.00 0.00 O ATOM 0 H GLY A 674 7.868 -4.168 -1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.325 -6.029 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.695 -6.243 -1.268 1.00 0.00 H new ATOM 219 N PRO A 675 11.418 -5.670 0.470 1.00 0.00 N ATOM 220 CA PRO A 675 12.442 -5.456 1.539 1.00 0.00 C ATOM 221 C PRO A 675 12.774 -3.973 1.734 1.00 0.00 C ATOM 222 O PRO A 675 13.898 -3.534 1.486 1.00 0.00 O ATOM 223 CB PRO A 675 13.661 -6.243 1.041 1.00 0.00 C ATOM 224 CG PRO A 675 13.484 -6.356 -0.438 1.00 0.00 C ATOM 225 CD PRO A 675 11.979 -6.373 -0.695 1.00 0.00 C ATOM 0 HA PRO A 675 12.092 -5.790 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.589 -5.727 1.287 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.710 -7.227 1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.955 -5.517 -0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.952 -7.265 -0.816 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.726 -5.868 -1.627 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.597 -7.391 -0.770 1.00 0.00 H new ATOM 233 N MET A 676 11.784 -3.206 2.182 1.00 0.00 N ATOM 234 CA MET A 676 11.976 -1.771 2.410 1.00 0.00 C ATOM 235 C MET A 676 11.572 -1.376 3.836 1.00 0.00 C ATOM 236 O MET A 676 10.883 -2.125 4.533 1.00 0.00 O ATOM 237 CB MET A 676 11.143 -0.980 1.397 1.00 0.00 C ATOM 238 CG MET A 676 11.567 0.496 1.409 1.00 0.00 C ATOM 239 SD MET A 676 11.554 1.141 -0.282 1.00 0.00 S ATOM 240 CE MET A 676 13.326 0.968 -0.610 1.00 0.00 C ATOM 0 H MET A 676 10.847 -3.547 2.394 1.00 0.00 H new ATOM 0 HA MET A 676 13.034 -1.540 2.283 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.276 -1.397 0.399 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.084 -1.065 1.639 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.889 1.075 2.036 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.563 0.596 1.840 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.545 1.315 -1.620 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.889 1.564 0.108 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.613 -0.079 -0.516 1.00 0.00 H new ATOM 250 N GLU A 677 12.003 -0.189 4.259 1.00 0.00 N ATOM 251 CA GLU A 677 11.683 0.309 5.598 1.00 0.00 C ATOM 252 C GLU A 677 10.853 1.587 5.515 1.00 0.00 C ATOM 253 O GLU A 677 10.661 2.145 4.435 1.00 0.00 O ATOM 254 CB GLU A 677 12.966 0.591 6.379 1.00 0.00 C ATOM 255 CG GLU A 677 13.841 1.565 5.588 1.00 0.00 C ATOM 256 CD GLU A 677 14.231 2.751 6.463 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.422 3.145 7.289 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.329 3.250 6.287 1.00 0.00 O ATOM 0 H GLU A 677 12.572 0.444 3.698 1.00 0.00 H new ATOM 0 HA GLU A 677 11.105 -0.458 6.113 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.725 1.012 7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.507 -0.338 6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.737 1.055 5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.303 1.915 4.707 1.00 0.00 H new ATOM 265 N ARG A 678 10.368 2.048 6.660 1.00 0.00 N ATOM 266 CA ARG A 678 9.563 3.262 6.703 1.00 0.00 C ATOM 267 C ARG A 678 10.330 4.442 6.115 1.00 0.00 C ATOM 268 O ARG A 678 9.894 5.044 5.129 1.00 0.00 O ATOM 269 CB ARG A 678 9.166 3.574 8.149 1.00 0.00 C ATOM 270 CG ARG A 678 8.356 4.874 8.190 1.00 0.00 C ATOM 271 CD ARG A 678 8.381 5.456 9.604 1.00 0.00 C ATOM 272 NE ARG A 678 7.124 5.160 10.281 1.00 0.00 N ATOM 273 CZ ARG A 678 6.056 5.919 10.146 1.00 0.00 C ATOM 274 NH1 ARG A 678 6.101 7.015 9.454 1.00 0.00 N ATOM 275 NH2 ARG A 678 4.967 5.552 10.727 1.00 0.00 N ATOM 0 H ARG A 678 10.516 1.604 7.566 1.00 0.00 H new ATOM 0 HA ARG A 678 8.665 3.099 6.106 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.578 2.754 8.560 1.00 0.00 H new ATOM 0 HB3 ARG A 678 10.057 3.669 8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 678 8.770 5.593 7.483 1.00 0.00 H new ATOM 0 HG3 ARG A 678 7.328 4.682 7.884 1.00 0.00 H new ATOM 0 HD2 ARG A 678 9.215 5.036 10.166 1.00 0.00 H new ATOM 0 HD3 ARG A 678 8.537 6.534 9.561 1.00 0.00 H new ATOM 0 HE ARG A 678 7.070 4.336 10.880 1.00 0.00 H new ATOM 0 HH11 ARG A 678 6.972 7.299 9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 678 5.266 7.592 9.358 1.00 0.00 H new ATOM 0 HH21 ARG A 678 4.946 4.692 11.275 1.00 0.00 H new ATOM 0 HH22 ARG A 678 4.125 6.121 10.639 1.00 0.00 H new ATOM 289 N ALA A 679 11.479 4.749 6.711 1.00 0.00 N ATOM 290 CA ALA A 679 12.310 5.850 6.241 1.00 0.00 C ATOM 291 C ALA A 679 12.646 5.653 4.778 1.00 0.00 C ATOM 292 O ALA A 679 12.716 6.611 4.009 1.00 0.00 O ATOM 293 CB ALA A 679 13.599 5.922 7.063 1.00 0.00 C ATOM 0 H ALA A 679 11.854 4.251 7.518 1.00 0.00 H new ATOM 0 HA ALA A 679 11.760 6.784 6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 679 14.214 6.748 6.704 1.00 0.00 H new ATOM 0 HB2 ALA A 679 13.353 6.082 8.113 1.00 0.00 H new ATOM 0 HB3 ALA A 679 14.150 4.987 6.958 1.00 0.00 H new ATOM 299 N GLY A 680 12.836 4.398 4.400 1.00 0.00 N ATOM 300 CA GLY A 680 13.149 4.065 3.016 1.00 0.00 C ATOM 301 C GLY A 680 11.903 4.195 2.154 1.00 0.00 C ATOM 302 O GLY A 680 11.942 4.766 1.065 1.00 0.00 O ATOM 0 H GLY A 680 12.780 3.596 5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.930 4.727 2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.537 3.048 2.957 1.00 0.00 H new ATOM 306 N ALA A 681 10.795 3.664 2.659 1.00 0.00 N ATOM 307 CA ALA A 681 9.530 3.719 1.942 1.00 0.00 C ATOM 308 C ALA A 681 9.095 5.167 1.718 1.00 0.00 C ATOM 309 O ALA A 681 8.732 5.544 0.604 1.00 0.00 O ATOM 310 CB ALA A 681 8.449 2.967 2.725 1.00 0.00 C ATOM 0 H ALA A 681 10.749 3.191 3.562 1.00 0.00 H new ATOM 0 HA ALA A 681 9.667 3.244 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.506 3.014 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.746 1.925 2.847 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.325 3.426 3.706 1.00 0.00 H new ATOM 316 N GLU A 682 9.124 5.986 2.765 1.00 0.00 N ATOM 317 CA GLU A 682 8.714 7.378 2.615 1.00 0.00 C ATOM 318 C GLU A 682 9.814 8.216 1.984 1.00 0.00 C ATOM 319 O GLU A 682 9.551 9.296 1.460 1.00 0.00 O ATOM 320 CB GLU A 682 8.315 7.964 3.971 1.00 0.00 C ATOM 321 CG GLU A 682 9.494 7.895 4.944 1.00 0.00 C ATOM 322 CD GLU A 682 9.002 7.763 6.391 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.794 7.737 6.600 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.840 7.686 7.272 1.00 0.00 O ATOM 0 H GLU A 682 9.419 5.719 3.704 1.00 0.00 H new ATOM 0 HA GLU A 682 7.851 7.401 1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 682 7.995 8.999 3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.466 7.414 4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 682 10.129 7.046 4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.106 8.791 4.844 1.00 0.00 H new ATOM 331 N SER A 683 11.037 7.710 2.010 1.00 0.00 N ATOM 332 CA SER A 683 12.152 8.438 1.418 1.00 0.00 C ATOM 333 C SER A 683 11.867 8.720 -0.047 1.00 0.00 C ATOM 334 O SER A 683 12.077 9.831 -0.535 1.00 0.00 O ATOM 335 CB SER A 683 13.443 7.632 1.548 1.00 0.00 C ATOM 336 OG SER A 683 14.061 7.942 2.785 1.00 0.00 O ATOM 0 H SER A 683 11.283 6.812 2.427 1.00 0.00 H new ATOM 0 HA SER A 683 12.273 9.382 1.949 1.00 0.00 H new ATOM 0 HB2 SER A 683 13.227 6.565 1.492 1.00 0.00 H new ATOM 0 HB3 SER A 683 14.116 7.864 0.723 1.00 0.00 H new ATOM 0 HG SER A 683 13.498 7.623 3.521 1.00 0.00 H new ATOM 342 N ILE A 684 11.370 7.706 -0.739 1.00 0.00 N ATOM 343 CA ILE A 684 11.041 7.853 -2.148 1.00 0.00 C ATOM 344 C ILE A 684 9.701 8.569 -2.288 1.00 0.00 C ATOM 345 O ILE A 684 9.578 9.557 -3.017 1.00 0.00 O ATOM 346 CB ILE A 684 10.976 6.475 -2.822 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.095 5.573 -2.276 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.157 6.634 -4.331 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.486 4.300 -1.685 1.00 0.00 C ATOM 0 H ILE A 684 11.187 6.780 -0.352 1.00 0.00 H new ATOM 0 HA ILE A 684 11.816 8.444 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 684 10.007 6.023 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.792 5.318 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.664 6.104 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.111 5.655 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.365 7.269 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.125 7.092 -4.535 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.281 3.662 -1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.806 4.564 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.936 3.766 -2.460 1.00 0.00 H new ATOM 361 N LEU A 685 8.702 8.066 -1.571 1.00 0.00 N ATOM 362 CA LEU A 685 7.365 8.648 -1.599 1.00 0.00 C ATOM 363 C LEU A 685 7.391 10.119 -1.174 1.00 0.00 C ATOM 364 O LEU A 685 6.767 10.972 -1.814 1.00 0.00 O ATOM 365 CB LEU A 685 6.449 7.856 -0.661 1.00 0.00 C ATOM 366 CG LEU A 685 5.695 6.771 -1.437 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.659 6.001 -2.337 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.062 5.797 -0.443 1.00 0.00 C ATOM 0 H LEU A 685 8.794 7.254 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 685 6.988 8.598 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.039 7.399 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.738 8.530 -0.183 1.00 0.00 H new ATOM 0 HG LEU A 685 4.927 7.240 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.112 5.233 -2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.124 6.688 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.431 5.532 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.523 5.021 -0.987 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.842 5.339 0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.369 6.336 0.203 1.00 0.00 H new ATOM 380 N ALA A 686 8.108 10.425 -0.095 1.00 0.00 N ATOM 381 CA ALA A 686 8.189 11.805 0.370 1.00 0.00 C ATOM 382 C ALA A 686 8.842 12.666 -0.702 1.00 0.00 C ATOM 383 O ALA A 686 8.395 13.786 -0.969 1.00 0.00 O ATOM 384 CB ALA A 686 8.986 11.886 1.667 1.00 0.00 C ATOM 0 H ALA A 686 8.631 9.750 0.463 1.00 0.00 H new ATOM 0 HA ALA A 686 7.181 12.173 0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.036 12.923 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.498 11.283 2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 686 9.995 11.510 1.498 1.00 0.00 H new ATOM 390 N ASN A 687 9.877 12.122 -1.337 1.00 0.00 N ATOM 391 CA ASN A 687 10.565 12.834 -2.404 1.00 0.00 C ATOM 392 C ASN A 687 9.650 12.947 -3.620 1.00 0.00 C ATOM 393 O ASN A 687 9.622 13.981 -4.289 1.00 0.00 O ATOM 394 CB ASN A 687 11.850 12.095 -2.784 1.00 0.00 C ATOM 395 CG ASN A 687 12.697 12.951 -3.717 1.00 0.00 C ATOM 396 OD1 ASN A 687 13.852 12.629 -3.974 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.193 14.025 -4.248 1.00 0.00 N ATOM 0 H ASN A 687 10.254 11.197 -1.131 1.00 0.00 H new ATOM 0 HA ASN A 687 10.824 13.834 -2.056 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.418 11.854 -1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.604 11.150 -3.269 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.758 14.597 -4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 687 11.233 14.296 -4.037 1.00 0.00 H new ATOM 404 N ARG A 688 8.903 11.878 -3.894 1.00 0.00 N ATOM 405 CA ARG A 688 7.978 11.863 -5.027 1.00 0.00 C ATOM 406 C ARG A 688 6.800 12.811 -4.779 1.00 0.00 C ATOM 407 O ARG A 688 6.633 13.353 -3.681 1.00 0.00 O ATOM 408 CB ARG A 688 7.438 10.443 -5.246 1.00 0.00 C ATOM 409 CG ARG A 688 8.043 9.831 -6.517 1.00 0.00 C ATOM 410 CD ARG A 688 9.277 9.006 -6.145 1.00 0.00 C ATOM 411 NE ARG A 688 9.365 7.783 -6.957 1.00 0.00 N ATOM 412 CZ ARG A 688 9.350 7.797 -8.285 1.00 0.00 C ATOM 413 NH1 ARG A 688 9.246 8.907 -8.935 1.00 0.00 N ATOM 414 NH2 ARG A 688 9.456 6.681 -8.926 1.00 0.00 N ATOM 0 H ARG A 688 8.920 11.015 -3.350 1.00 0.00 H new ATOM 0 HA ARG A 688 8.522 12.193 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.677 9.819 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.351 10.469 -5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.307 9.201 -7.016 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.316 10.619 -7.219 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.175 9.606 -6.289 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.236 8.742 -5.088 1.00 0.00 H new ATOM 0 HE ARG A 688 9.441 6.885 -6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 688 9.174 9.790 -8.429 1.00 0.00 H new ATOM 0 HH12 ARG A 688 9.236 8.902 -9.955 1.00 0.00 H new ATOM 0 HH21 ARG A 688 9.550 5.805 -8.412 1.00 0.00 H new ATOM 0 HH22 ARG A 688 9.446 6.676 -9.946 1.00 0.00 H new ATOM 428 N SER A 689 5.974 12.994 -5.798 1.00 0.00 N ATOM 429 CA SER A 689 4.810 13.863 -5.677 1.00 0.00 C ATOM 430 C SER A 689 3.742 13.217 -4.795 1.00 0.00 C ATOM 431 O SER A 689 3.873 12.061 -4.380 1.00 0.00 O ATOM 432 CB SER A 689 4.227 14.148 -7.058 1.00 0.00 C ATOM 433 OG SER A 689 3.153 15.067 -6.922 1.00 0.00 O ATOM 0 H SER A 689 6.085 12.556 -6.713 1.00 0.00 H new ATOM 0 HA SER A 689 5.127 14.798 -5.215 1.00 0.00 H new ATOM 0 HB2 SER A 689 4.994 14.559 -7.714 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.877 13.224 -7.518 1.00 0.00 H new ATOM 0 HG SER A 689 2.772 15.258 -7.805 1.00 0.00 H new ATOM 439 N ASP A 690 2.681 13.966 -4.520 1.00 0.00 N ATOM 440 CA ASP A 690 1.591 13.455 -3.696 1.00 0.00 C ATOM 441 C ASP A 690 0.809 12.384 -4.451 1.00 0.00 C ATOM 442 O ASP A 690 0.616 12.474 -5.668 1.00 0.00 O ATOM 443 CB ASP A 690 0.653 14.592 -3.295 1.00 0.00 C ATOM 444 CG ASP A 690 0.701 14.820 -1.788 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.729 15.261 -1.298 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.295 14.550 -1.144 1.00 0.00 O ATOM 0 H ASP A 690 2.552 14.922 -4.852 1.00 0.00 H new ATOM 0 HA ASP A 690 2.019 13.012 -2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.937 15.506 -3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.366 14.355 -3.600 1.00 0.00 H new ATOM 451 N GLY A 691 0.375 11.363 -3.725 1.00 0.00 N ATOM 452 CA GLY A 691 -0.370 10.268 -4.333 1.00 0.00 C ATOM 453 C GLY A 691 0.554 9.087 -4.572 1.00 0.00 C ATOM 454 O GLY A 691 0.115 7.992 -4.931 1.00 0.00 O ATOM 0 H GLY A 691 0.524 11.269 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.193 9.971 -3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.809 10.594 -5.276 1.00 0.00 H new ATOM 458 N THR A 692 1.842 9.323 -4.359 1.00 0.00 N ATOM 459 CA THR A 692 2.842 8.282 -4.536 1.00 0.00 C ATOM 460 C THR A 692 2.697 7.240 -3.434 1.00 0.00 C ATOM 461 O THR A 692 2.598 7.584 -2.258 1.00 0.00 O ATOM 462 CB THR A 692 4.246 8.895 -4.502 1.00 0.00 C ATOM 463 OG1 THR A 692 4.277 10.038 -5.345 1.00 0.00 O ATOM 464 CG2 THR A 692 5.261 7.880 -5.011 1.00 0.00 C ATOM 0 H THR A 692 2.217 10.225 -4.064 1.00 0.00 H new ATOM 0 HA THR A 692 2.693 7.801 -5.503 1.00 0.00 H new ATOM 0 HB THR A 692 4.492 9.177 -3.478 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.360 10.846 -4.797 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.258 8.319 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.238 6.994 -4.377 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.014 7.600 -6.035 1.00 0.00 H new ATOM 472 N PHE A 693 2.655 5.971 -3.806 1.00 0.00 N ATOM 473 CA PHE A 693 2.490 4.914 -2.818 1.00 0.00 C ATOM 474 C PHE A 693 3.400 3.726 -3.099 1.00 0.00 C ATOM 475 O PHE A 693 3.941 3.582 -4.195 1.00 0.00 O ATOM 476 CB PHE A 693 1.032 4.449 -2.810 1.00 0.00 C ATOM 477 CG PHE A 693 0.707 3.732 -4.103 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.934 2.357 -4.223 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.166 4.444 -5.178 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.620 1.698 -5.416 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.147 3.785 -6.372 1.00 0.00 C ATOM 482 CZ PHE A 693 0.080 2.411 -6.490 1.00 0.00 C ATOM 0 H PHE A 693 2.732 5.649 -4.771 1.00 0.00 H new ATOM 0 HA PHE A 693 2.764 5.321 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.859 3.785 -1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.370 5.306 -2.684 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.352 1.804 -3.394 1.00 0.00 H new ATOM 0 HD2 PHE A 693 -0.011 5.505 -5.086 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.795 0.636 -5.507 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.563 4.337 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.162 1.901 -7.411 1.00 0.00 H new ATOM 492 N LEU A 694 3.545 2.868 -2.100 1.00 0.00 N ATOM 493 CA LEU A 694 4.371 1.676 -2.246 1.00 0.00 C ATOM 494 C LEU A 694 4.111 0.695 -1.109 1.00 0.00 C ATOM 495 O LEU A 694 3.559 1.064 -0.064 1.00 0.00 O ATOM 496 CB LEU A 694 5.858 2.054 -2.274 1.00 0.00 C ATOM 497 CG LEU A 694 6.374 2.290 -0.850 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.808 0.966 -0.215 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.573 3.236 -0.893 1.00 0.00 C ATOM 0 H LEU A 694 3.106 2.972 -1.185 1.00 0.00 H new ATOM 0 HA LEU A 694 4.107 1.197 -3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.433 1.260 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.000 2.953 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 694 5.572 2.728 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.172 1.149 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.958 0.285 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.604 0.520 -0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.940 3.404 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.365 2.793 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.271 4.187 -1.332 1.00 0.00 H new ATOM 511 N VAL A 695 4.530 -0.548 -1.309 1.00 0.00 N ATOM 512 CA VAL A 695 4.355 -1.569 -0.284 1.00 0.00 C ATOM 513 C VAL A 695 5.660 -2.313 -0.021 1.00 0.00 C ATOM 514 O VAL A 695 6.424 -2.605 -0.951 1.00 0.00 O ATOM 515 CB VAL A 695 3.276 -2.569 -0.692 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.903 -3.419 0.523 1.00 0.00 C ATOM 517 CG2 VAL A 695 2.035 -1.825 -1.187 1.00 0.00 C ATOM 0 H VAL A 695 4.988 -0.871 -2.161 1.00 0.00 H new ATOM 0 HA VAL A 695 4.047 -1.062 0.630 1.00 0.00 H new ATOM 0 HB VAL A 695 3.654 -3.204 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.132 -4.137 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.784 -3.953 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.526 -2.774 1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.270 -2.546 -1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.651 -1.188 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.298 -1.210 -2.048 1.00 0.00 H new ATOM 527 N ARG A 696 5.904 -2.617 1.251 1.00 0.00 N ATOM 528 CA ARG A 696 7.110 -3.330 1.655 1.00 0.00 C ATOM 529 C ARG A 696 6.745 -4.679 2.289 1.00 0.00 C ATOM 530 O ARG A 696 5.591 -4.909 2.659 1.00 0.00 O ATOM 531 CB ARG A 696 7.906 -2.469 2.640 1.00 0.00 C ATOM 532 CG ARG A 696 7.043 -2.150 3.861 1.00 0.00 C ATOM 533 CD ARG A 696 7.844 -1.313 4.856 1.00 0.00 C ATOM 534 NE ARG A 696 8.838 -2.139 5.544 1.00 0.00 N ATOM 535 CZ ARG A 696 8.554 -2.787 6.663 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.335 -2.877 7.076 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.497 -3.370 7.324 1.00 0.00 N ATOM 0 H ARG A 696 5.279 -2.379 2.021 1.00 0.00 H new ATOM 0 HA ARG A 696 7.725 -3.524 0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.810 -2.994 2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.224 -1.545 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 696 6.148 -1.609 3.554 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.710 -3.074 4.334 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.341 -0.496 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.171 -0.862 5.585 1.00 0.00 H new ATOM 0 HE ARG A 696 9.776 -2.217 5.150 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.582 -2.447 6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.125 -3.378 7.939 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.458 -3.331 6.984 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.281 -3.870 8.186 1.00 0.00 H new ATOM 677 N PHE A 705 2.702 -7.568 4.463 1.00 0.00 N ATOM 678 CA PHE A 705 3.343 -6.424 3.826 1.00 0.00 C ATOM 679 C PHE A 705 2.899 -5.125 4.494 1.00 0.00 C ATOM 680 O PHE A 705 2.010 -5.122 5.342 1.00 0.00 O ATOM 681 CB PHE A 705 2.969 -6.371 2.341 1.00 0.00 C ATOM 682 CG PHE A 705 3.457 -7.611 1.626 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.690 -8.780 1.643 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.670 -7.583 0.930 1.00 0.00 C ATOM 685 CE1 PHE A 705 3.135 -9.919 0.965 1.00 0.00 C ATOM 686 CE2 PHE A 705 5.114 -8.725 0.253 1.00 0.00 C ATOM 687 CZ PHE A 705 4.346 -9.892 0.270 1.00 0.00 C ATOM 0 HA PHE A 705 4.422 -6.536 3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.888 -6.285 2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 705 3.405 -5.484 1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.753 -8.803 2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 705 5.264 -6.681 0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.541 -10.821 0.979 1.00 0.00 H new ATOM 0 HE2 PHE A 705 6.051 -8.704 -0.283 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.688 -10.772 -0.254 1.00 0.00 H new ATOM 697 N ALA A 706 3.502 -4.018 4.088 1.00 0.00 N ATOM 698 CA ALA A 706 3.134 -2.712 4.635 1.00 0.00 C ATOM 699 C ALA A 706 2.993 -1.707 3.501 1.00 0.00 C ATOM 700 O ALA A 706 3.900 -1.553 2.678 1.00 0.00 O ATOM 701 CB ALA A 706 4.174 -2.231 5.652 1.00 0.00 C ATOM 0 H ALA A 706 4.243 -3.992 3.388 1.00 0.00 H new ATOM 0 HA ALA A 706 2.180 -2.805 5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.877 -1.258 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.240 -2.947 6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.146 -2.145 5.166 1.00 0.00 H new ATOM 707 N ILE A 707 1.844 -1.041 3.457 1.00 0.00 N ATOM 708 CA ILE A 707 1.564 -0.063 2.412 1.00 0.00 C ATOM 709 C ILE A 707 1.944 1.341 2.856 1.00 0.00 C ATOM 710 O ILE A 707 1.567 1.784 3.944 1.00 0.00 O ATOM 711 CB ILE A 707 0.072 -0.082 2.055 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.431 -1.530 2.006 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.145 0.582 0.690 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.884 -1.959 3.403 1.00 0.00 C ATOM 0 H ILE A 707 1.091 -1.161 4.134 1.00 0.00 H new ATOM 0 HA ILE A 707 2.160 -0.333 1.540 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.483 0.468 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.258 -1.615 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.360 -2.190 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.206 0.565 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.203 1.614 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.414 0.039 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.242 -2.988 3.369 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.045 -1.889 4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.689 -1.306 3.741 1.00 0.00 H new ATOM 726 N SER A 708 2.674 2.039 1.995 1.00 0.00 N ATOM 727 CA SER A 708 3.088 3.408 2.280 1.00 0.00 C ATOM 728 C SER A 708 2.535 4.337 1.195 1.00 0.00 C ATOM 729 O SER A 708 2.743 4.088 0.007 1.00 0.00 O ATOM 730 CB SER A 708 4.615 3.493 2.341 1.00 0.00 C ATOM 731 OG SER A 708 5.083 2.763 3.478 1.00 0.00 O ATOM 0 H SER A 708 2.992 1.681 1.094 1.00 0.00 H new ATOM 0 HA SER A 708 2.693 3.718 3.247 1.00 0.00 H new ATOM 0 HB2 SER A 708 5.050 3.086 1.428 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.931 4.534 2.408 1.00 0.00 H new ATOM 0 HG SER A 708 5.187 3.373 4.238 1.00 0.00 H new ATOM 737 N ILE A 709 1.801 5.380 1.596 1.00 0.00 N ATOM 738 CA ILE A 709 1.197 6.305 0.620 1.00 0.00 C ATOM 739 C ILE A 709 1.619 7.750 0.866 1.00 0.00 C ATOM 740 O ILE A 709 1.528 8.245 1.989 1.00 0.00 O ATOM 741 CB ILE A 709 -0.342 6.256 0.698 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.822 4.847 1.038 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.957 6.684 -0.640 1.00 0.00 C ATOM 744 CD1 ILE A 709 -0.850 4.688 2.555 1.00 0.00 C ATOM 0 H ILE A 709 1.610 5.606 2.572 1.00 0.00 H new ATOM 0 HA ILE A 709 1.547 5.982 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.659 6.942 1.483 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.815 4.676 0.623 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.159 4.105 0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -2.044 6.644 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.645 7.702 -0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.619 6.010 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.192 3.685 2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 709 0.152 4.843 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.530 5.423 2.985 1.00 0.00 H new ATOM 756 N LYS A 710 2.024 8.432 -0.200 1.00 0.00 N ATOM 757 CA LYS A 710 2.397 9.838 -0.105 1.00 0.00 C ATOM 758 C LYS A 710 1.144 10.680 -0.319 1.00 0.00 C ATOM 759 O LYS A 710 0.669 10.832 -1.447 1.00 0.00 O ATOM 760 CB LYS A 710 3.447 10.190 -1.167 1.00 0.00 C ATOM 761 CG LYS A 710 3.626 11.710 -1.256 1.00 0.00 C ATOM 762 CD LYS A 710 4.447 12.226 -0.073 1.00 0.00 C ATOM 763 CE LYS A 710 5.148 13.519 -0.485 1.00 0.00 C ATOM 764 NZ LYS A 710 6.248 13.190 -1.446 1.00 0.00 N ATOM 0 H LYS A 710 2.102 8.035 -1.137 1.00 0.00 H new ATOM 0 HA LYS A 710 2.827 10.038 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.398 9.719 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.140 9.796 -2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.123 11.969 -2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.651 12.196 -1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.800 12.405 0.786 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.181 11.480 0.231 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.436 14.203 -0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.552 14.024 0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.101 13.728 -1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.455 12.172 -1.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 5.952 13.441 -2.411 1.00 0.00 H new ATOM 778 N TYR A 711 0.600 11.206 0.761 1.00 0.00 N ATOM 779 CA TYR A 711 -0.613 12.005 0.671 1.00 0.00 C ATOM 780 C TYR A 711 -0.596 13.119 1.703 1.00 0.00 C ATOM 781 O TYR A 711 -0.679 12.856 2.902 1.00 0.00 O ATOM 782 CB TYR A 711 -1.823 11.102 0.892 1.00 0.00 C ATOM 783 CG TYR A 711 -3.091 11.897 0.725 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.314 12.629 -0.446 1.00 0.00 C ATOM 785 CD2 TYR A 711 -4.046 11.891 1.741 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.500 13.354 -0.600 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.232 12.617 1.591 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.460 13.348 0.418 1.00 0.00 C ATOM 789 OH TYR A 711 -6.630 14.057 0.261 1.00 0.00 O ATOM 0 H TYR A 711 0.972 11.098 1.704 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.671 12.460 -0.318 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.805 10.275 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.785 10.666 1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.571 12.634 -1.230 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.870 11.326 2.644 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.675 13.918 -1.504 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.971 12.614 2.379 1.00 0.00 H new ATOM 0 HH TYR A 711 -7.129 13.700 -0.503 1.00 0.00 H new ATOM 799 N ASN A 712 -0.471 14.353 1.213 1.00 0.00 N ATOM 800 CA ASN A 712 -0.416 15.534 2.071 1.00 0.00 C ATOM 801 C ASN A 712 1.031 15.798 2.477 1.00 0.00 C ATOM 802 O ASN A 712 1.341 15.913 3.661 1.00 0.00 O ATOM 803 CB ASN A 712 -1.288 15.334 3.320 1.00 0.00 C ATOM 804 CG ASN A 712 -1.440 16.648 4.075 1.00 0.00 C ATOM 805 OD1 ASN A 712 -2.036 17.595 3.570 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.923 16.762 5.262 1.00 0.00 N ATOM 0 H ASN A 712 -0.405 14.560 0.216 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.801 16.392 1.520 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.269 14.958 3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.838 14.583 3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -1.012 17.639 5.775 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.428 15.974 5.680 1.00 0.00 H new ATOM 813 N VAL A 713 1.919 15.866 1.481 1.00 0.00 N ATOM 814 CA VAL A 713 3.347 16.089 1.736 1.00 0.00 C ATOM 815 C VAL A 713 3.827 15.203 2.885 1.00 0.00 C ATOM 816 O VAL A 713 4.651 15.604 3.708 1.00 0.00 O ATOM 817 CB VAL A 713 3.631 17.572 2.034 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.076 18.431 0.898 1.00 0.00 C ATOM 819 CG2 VAL A 713 2.968 18.004 3.348 1.00 0.00 C ATOM 0 H VAL A 713 1.677 15.770 0.495 1.00 0.00 H new ATOM 0 HA VAL A 713 3.900 15.819 0.836 1.00 0.00 H new ATOM 0 HB VAL A 713 4.709 17.704 2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.275 19.482 1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.556 18.149 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.000 18.275 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.184 19.056 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 713 1.890 17.862 3.275 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.359 17.401 4.168 1.00 0.00 H new ATOM 829 N GLU A 714 3.300 13.984 2.915 1.00 0.00 N ATOM 830 CA GLU A 714 3.656 13.013 3.945 1.00 0.00 C ATOM 831 C GLU A 714 3.382 11.598 3.449 1.00 0.00 C ATOM 832 O GLU A 714 2.552 11.392 2.558 1.00 0.00 O ATOM 833 CB GLU A 714 2.850 13.280 5.222 1.00 0.00 C ATOM 834 CG GLU A 714 1.353 13.087 4.948 1.00 0.00 C ATOM 835 CD GLU A 714 0.528 13.628 6.110 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.263 14.817 6.124 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.160 12.839 6.967 1.00 0.00 O ATOM 0 H GLU A 714 2.621 13.643 2.234 1.00 0.00 H new ATOM 0 HA GLU A 714 4.718 13.113 4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.173 12.604 6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.036 14.295 5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.076 13.600 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.137 12.029 4.801 1.00 0.00 H new ATOM 844 N VAL A 715 4.087 10.627 4.015 1.00 0.00 N ATOM 845 CA VAL A 715 3.911 9.236 3.605 1.00 0.00 C ATOM 846 C VAL A 715 3.266 8.405 4.710 1.00 0.00 C ATOM 847 O VAL A 715 3.877 8.150 5.749 1.00 0.00 O ATOM 848 CB VAL A 715 5.262 8.635 3.232 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.043 7.316 2.487 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.018 9.614 2.329 1.00 0.00 C ATOM 0 H VAL A 715 4.779 10.772 4.751 1.00 0.00 H new ATOM 0 HA VAL A 715 3.247 9.221 2.740 1.00 0.00 H new ATOM 0 HB VAL A 715 5.843 8.449 4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 715 6.008 6.885 2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.500 6.622 3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.465 7.501 1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 715 6.985 9.188 2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.438 9.797 1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.170 10.554 2.859 1.00 0.00 H new ATOM 860 N LYS A 716 2.034 7.967 4.464 1.00 0.00 N ATOM 861 CA LYS A 716 1.307 7.144 5.433 1.00 0.00 C ATOM 862 C LYS A 716 1.702 5.678 5.256 1.00 0.00 C ATOM 863 O LYS A 716 1.717 5.184 4.133 1.00 0.00 O ATOM 864 CB LYS A 716 -0.207 7.302 5.212 1.00 0.00 C ATOM 865 CG LYS A 716 -0.534 8.752 4.832 1.00 0.00 C ATOM 866 CD LYS A 716 -1.649 9.271 5.740 1.00 0.00 C ATOM 867 CE LYS A 716 -1.717 10.799 5.663 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.592 11.361 7.037 1.00 0.00 N ATOM 0 H LYS A 716 1.518 8.166 3.607 1.00 0.00 H new ATOM 0 HA LYS A 716 1.559 7.467 6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.540 6.627 4.424 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.746 7.025 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.354 9.376 4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.844 8.806 3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.604 8.840 5.440 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.468 8.958 6.768 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.918 11.180 5.027 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.659 11.112 5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -2.386 12.007 7.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -1.608 10.587 7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.695 11.882 7.119 1.00 0.00 H new ATOM 882 N HIS A 717 2.028 4.995 6.355 1.00 0.00 N ATOM 883 CA HIS A 717 2.430 3.584 6.282 1.00 0.00 C ATOM 884 C HIS A 717 1.459 2.687 7.049 1.00 0.00 C ATOM 885 O HIS A 717 1.111 2.967 8.199 1.00 0.00 O ATOM 886 CB HIS A 717 3.830 3.398 6.868 1.00 0.00 C ATOM 887 CG HIS A 717 4.777 4.429 6.321 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.421 4.278 5.100 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.246 5.601 6.853 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.245 5.334 4.950 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.178 6.168 5.992 1.00 0.00 N ATOM 0 H HIS A 717 2.023 5.387 7.296 1.00 0.00 H new ATOM 0 HA HIS A 717 2.423 3.300 5.230 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.788 3.476 7.954 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.198 2.399 6.634 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.938 6.021 7.799 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.882 5.488 4.092 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.699 7.035 6.127 1.00 0.00 H new ATOM 900 N ILE A 718 1.034 1.601 6.408 1.00 0.00 N ATOM 901 CA ILE A 718 0.107 0.660 7.043 1.00 0.00 C ATOM 902 C ILE A 718 0.526 -0.787 6.779 1.00 0.00 C ATOM 903 O ILE A 718 0.888 -1.145 5.656 1.00 0.00 O ATOM 904 CB ILE A 718 -1.311 0.876 6.505 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.726 2.340 6.681 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.290 -0.018 7.269 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.458 2.809 5.426 1.00 0.00 C ATOM 0 H ILE A 718 1.311 1.350 5.459 1.00 0.00 H new ATOM 0 HA ILE A 718 0.129 0.843 8.117 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.327 0.623 5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.371 2.445 7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.848 2.961 6.857 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.299 0.136 6.886 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.008 -1.063 7.137 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.262 0.235 8.329 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.756 3.851 5.546 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.797 2.718 4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.344 2.194 5.271 1.00 0.00 H new ATOM 919 N LYS A 719 0.458 -1.616 7.818 1.00 0.00 N ATOM 920 CA LYS A 719 0.816 -3.029 7.695 1.00 0.00 C ATOM 921 C LYS A 719 -0.355 -3.839 7.131 1.00 0.00 C ATOM 922 O LYS A 719 -1.459 -3.832 7.686 1.00 0.00 O ATOM 923 CB LYS A 719 1.233 -3.592 9.060 1.00 0.00 C ATOM 924 CG LYS A 719 0.167 -3.273 10.116 1.00 0.00 C ATOM 925 CD LYS A 719 -0.576 -4.558 10.494 1.00 0.00 C ATOM 926 CE LYS A 719 -1.841 -4.210 11.276 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.768 -3.450 10.393 1.00 0.00 N ATOM 0 H LYS A 719 0.159 -1.336 8.752 1.00 0.00 H new ATOM 0 HA LYS A 719 1.656 -3.109 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.373 -4.671 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 719 2.190 -3.166 9.360 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.634 -2.837 10.999 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.535 -2.535 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -0.835 -5.118 9.595 1.00 0.00 H new ATOM 0 HD3 LYS A 719 0.069 -5.200 11.094 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.324 -5.119 11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -1.588 -3.617 12.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -2.729 -2.440 10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.485 -3.578 9.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -3.738 -3.800 10.525 1.00 0.00 H new ATOM 941 N ILE A 720 -0.094 -4.540 6.030 1.00 0.00 N ATOM 942 CA ILE A 720 -1.108 -5.365 5.378 1.00 0.00 C ATOM 943 C ILE A 720 -1.274 -6.690 6.118 1.00 0.00 C ATOM 944 O ILE A 720 -0.295 -7.270 6.598 1.00 0.00 O ATOM 945 CB ILE A 720 -0.698 -5.630 3.913 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.782 -5.106 2.972 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.516 -7.133 3.660 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.181 -4.888 1.582 1.00 0.00 C ATOM 0 H ILE A 720 0.816 -4.553 5.569 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.060 -4.834 5.398 1.00 0.00 H new ATOM 0 HB ILE A 720 0.246 -5.118 3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.607 -5.816 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.191 -4.171 3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.227 -7.295 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.262 -7.521 4.318 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.453 -7.652 3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -1.951 -4.514 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.371 -4.162 1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.793 -5.833 1.201 1.00 0.00 H new ATOM 960 N MET A 721 -2.513 -7.169 6.190 1.00 0.00 N ATOM 961 CA MET A 721 -2.796 -8.438 6.858 1.00 0.00 C ATOM 962 C MET A 721 -2.838 -9.579 5.841 1.00 0.00 C ATOM 963 O MET A 721 -2.652 -9.364 4.644 1.00 0.00 O ATOM 964 CB MET A 721 -4.137 -8.351 7.595 1.00 0.00 C ATOM 965 CG MET A 721 -4.148 -9.315 8.787 1.00 0.00 C ATOM 966 SD MET A 721 -5.339 -10.642 8.476 1.00 0.00 S ATOM 967 CE MET A 721 -4.664 -11.836 9.655 1.00 0.00 C ATOM 0 H MET A 721 -3.331 -6.703 5.798 1.00 0.00 H new ATOM 0 HA MET A 721 -2.001 -8.638 7.577 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.305 -7.331 7.941 1.00 0.00 H new ATOM 0 HB3 MET A 721 -4.952 -8.595 6.913 1.00 0.00 H new ATOM 0 HG2 MET A 721 -3.153 -9.733 8.940 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.413 -8.780 9.699 1.00 0.00 H new ATOM 0 HE1 MET A 721 -5.259 -12.749 9.629 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.633 -12.067 9.389 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.693 -11.412 10.659 1.00 0.00 H new ATOM 977 N THR A 722 -3.085 -10.791 6.322 1.00 0.00 N ATOM 978 CA THR A 722 -3.152 -11.960 5.443 1.00 0.00 C ATOM 979 C THR A 722 -4.360 -12.823 5.800 1.00 0.00 C ATOM 980 O THR A 722 -4.269 -14.056 5.850 1.00 0.00 O ATOM 981 CB THR A 722 -1.863 -12.785 5.557 1.00 0.00 C ATOM 982 OG1 THR A 722 -2.089 -14.076 5.019 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.450 -12.918 7.025 1.00 0.00 C ATOM 0 H THR A 722 -3.242 -10.993 7.309 1.00 0.00 H new ATOM 0 HA THR A 722 -3.259 -11.615 4.414 1.00 0.00 H new ATOM 0 HB THR A 722 -1.067 -12.283 5.006 1.00 0.00 H new ATOM 0 HG1 THR A 722 -2.849 -14.492 5.476 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.534 -13.505 7.094 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.278 -11.927 7.446 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.243 -13.416 7.582 1.00 0.00 H new ATOM 991 N ALA A 723 -5.492 -12.165 6.039 1.00 0.00 N ATOM 992 CA ALA A 723 -6.729 -12.864 6.393 1.00 0.00 C ATOM 993 C ALA A 723 -6.990 -14.013 5.426 1.00 0.00 C ATOM 994 O ALA A 723 -7.254 -13.790 4.244 1.00 0.00 O ATOM 995 CB ALA A 723 -7.907 -11.885 6.365 1.00 0.00 C ATOM 0 H ALA A 723 -5.580 -11.150 5.995 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.622 -13.272 7.398 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.824 -12.412 6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.730 -11.082 7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.006 -11.463 5.365 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.908 -15.240 5.929 1.00 0.00 N ATOM 1002 CA GLU A 724 -7.130 -16.415 5.092 1.00 0.00 C ATOM 1003 C GLU A 724 -6.346 -16.286 3.787 1.00 0.00 C ATOM 1004 O GLU A 724 -6.688 -16.901 2.777 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.626 -16.571 4.793 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.449 -16.170 6.027 1.00 0.00 C ATOM 1007 CD GLU A 724 -8.858 -16.793 7.288 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.132 -17.955 7.533 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -8.137 -16.100 7.989 1.00 0.00 O ATOM 0 H GLU A 724 -6.691 -15.447 6.904 1.00 0.00 H new ATOM 0 HA GLU A 724 -6.782 -17.299 5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.903 -15.948 3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -8.845 -17.603 4.518 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.465 -15.084 6.124 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -10.482 -16.495 5.904 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.294 -15.466 3.821 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.464 -15.241 2.639 1.00 0.00 C ATOM 1018 C GLY A 725 -4.830 -13.931 1.941 1.00 0.00 C ATOM 1019 O GLY A 725 -4.146 -13.508 1.011 1.00 0.00 O ATOM 0 H GLY A 725 -4.999 -14.950 4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.414 -15.219 2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.586 -16.072 1.944 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.903 -13.285 2.392 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.325 -12.022 1.787 1.00 0.00 C ATOM 1025 C LEU A 726 -5.535 -10.861 2.375 1.00 0.00 C ATOM 1026 O LEU A 726 -5.316 -10.794 3.587 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.822 -11.781 2.016 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.621 -13.025 1.621 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.085 -12.825 2.008 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.521 -13.237 0.110 1.00 0.00 C ATOM 0 H LEU A 726 -6.489 -13.608 3.162 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.134 -12.085 0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.003 -11.540 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.154 -10.924 1.430 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.219 -13.897 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.659 -13.708 1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.159 -12.669 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.483 -11.954 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.090 -14.123 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -8.925 -12.367 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.476 -13.373 -0.170 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.116 -9.942 1.513 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.360 -8.784 1.962 1.00 0.00 C ATOM 1044 C TYR A 727 -5.299 -7.612 2.187 1.00 0.00 C ATOM 1045 O TYR A 727 -6.266 -7.428 1.445 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.298 -8.418 0.927 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.189 -9.453 0.915 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.201 -10.548 1.796 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.139 -9.308 0.007 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.161 -11.486 1.758 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.103 -10.244 -0.031 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.113 -11.335 0.845 1.00 0.00 C ATOM 1053 OH TYR A 727 0.907 -12.260 0.804 1.00 0.00 O ATOM 0 H TYR A 727 -5.286 -9.977 0.508 1.00 0.00 H new ATOM 0 HA TYR A 727 -3.863 -9.025 2.902 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.753 -8.352 -0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.884 -7.435 1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.011 -10.666 2.501 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.128 -8.467 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.169 -12.327 2.435 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.706 -10.126 -0.737 1.00 0.00 H new ATOM 0 HH TYR A 727 1.464 -12.098 0.014 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.019 -6.836 3.226 1.00 0.00 N ATOM 1064 CA ARG A 728 -5.857 -5.692 3.565 1.00 0.00 C ATOM 1065 C ARG A 728 -5.043 -4.611 4.266 1.00 0.00 C ATOM 1066 O ARG A 728 -4.190 -4.907 5.100 1.00 0.00 O ATOM 1067 CB ARG A 728 -6.996 -6.146 4.486 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.584 -7.429 5.219 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.684 -7.852 6.189 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.212 -7.699 7.568 1.00 0.00 N ATOM 1071 CZ ARG A 728 -7.645 -8.467 8.551 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -8.517 -9.399 8.328 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.201 -8.264 9.746 1.00 0.00 N ATOM 0 H ARG A 728 -4.222 -6.976 3.847 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.265 -5.278 2.643 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.229 -5.362 5.207 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -7.900 -6.322 3.903 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.397 -8.225 4.498 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.653 -7.265 5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.575 -7.245 6.030 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -7.967 -8.888 6.004 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.525 -6.974 7.776 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -8.877 -9.546 7.385 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -8.844 -9.986 9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.526 -7.519 9.920 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -7.525 -8.848 10.517 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.325 -3.361 3.915 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.630 -2.216 4.504 1.00 0.00 C ATOM 1089 C ILE A 729 -5.351 -1.724 5.748 1.00 0.00 C ATOM 1090 O ILE A 729 -4.731 -1.266 6.702 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.585 -1.060 3.503 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.303 -1.601 2.100 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.500 -0.064 3.920 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.055 -0.441 1.138 1.00 0.00 C ATOM 0 H ILE A 729 -6.032 -3.112 3.223 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.623 -2.541 4.765 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.548 -0.549 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.434 -2.259 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.147 -2.198 1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.468 0.759 3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.725 0.325 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.533 -0.566 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.855 -0.832 0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -4.936 0.200 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.197 0.138 1.480 1.00 0.00 H new ATOM 1106 N THR A 730 -6.670 -1.804 5.711 1.00 0.00 N ATOM 1107 CA THR A 730 -7.494 -1.342 6.824 1.00 0.00 C ATOM 1108 C THR A 730 -8.072 -2.524 7.573 1.00 0.00 C ATOM 1109 O THR A 730 -8.660 -2.377 8.642 1.00 0.00 O ATOM 1110 CB THR A 730 -8.616 -0.464 6.279 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.405 0.034 7.347 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.490 -1.285 5.328 1.00 0.00 C ATOM 0 H THR A 730 -7.197 -2.184 4.924 1.00 0.00 H new ATOM 0 HA THR A 730 -6.882 -0.764 7.516 1.00 0.00 H new ATOM 0 HB THR A 730 -8.183 0.377 5.738 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.966 0.770 7.024 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.292 -0.658 4.938 1.00 0.00 H new ATOM 0 HG22 THR A 730 -8.882 -1.652 4.501 1.00 0.00 H new ATOM 0 HG23 THR A 730 -9.919 -2.130 5.866 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.885 -3.704 6.997 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.366 -4.933 7.606 1.00 0.00 C ATOM 1122 C GLU A 731 -9.876 -5.066 7.451 1.00 0.00 C ATOM 1123 O GLU A 731 -10.455 -6.110 7.745 1.00 0.00 O ATOM 1124 CB GLU A 731 -7.941 -4.960 9.077 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.526 -4.361 9.174 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.602 -5.229 10.018 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -5.757 -6.444 9.988 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.729 -4.666 10.658 1.00 0.00 O ATOM 0 H GLU A 731 -7.403 -3.834 6.108 1.00 0.00 H new ATOM 0 HA GLU A 731 -7.924 -5.790 7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.640 -4.387 9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -7.949 -5.981 9.458 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.108 -4.251 8.173 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.583 -3.362 9.607 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.500 -4.005 6.954 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.940 -3.999 6.723 1.00 0.00 C ATOM 1137 C LYS A 732 -12.238 -4.493 5.306 1.00 0.00 C ATOM 1138 O LYS A 732 -13.233 -5.179 5.065 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.492 -2.582 6.903 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.787 -1.883 8.074 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.121 -2.598 9.391 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.287 -1.890 10.078 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.758 -0.922 11.081 1.00 0.00 N ATOM 0 H LYS A 732 -10.030 -3.135 6.702 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.419 -4.662 7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.347 -2.009 5.987 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.566 -2.623 7.087 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.709 -1.884 7.913 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.100 -0.840 8.127 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.379 -3.639 9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.249 -2.603 10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.896 -1.369 9.340 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -13.933 -2.620 10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.551 -0.439 11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.194 -1.431 11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -12.159 -0.219 10.603 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.357 -4.134 4.374 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.506 -4.534 2.977 1.00 0.00 C ATOM 1159 C LYS A 733 -10.228 -5.216 2.478 1.00 0.00 C ATOM 1160 O LYS A 733 -9.203 -4.559 2.252 1.00 0.00 O ATOM 1161 CB LYS A 733 -11.817 -3.296 2.126 1.00 0.00 C ATOM 1162 CG LYS A 733 -11.839 -3.671 0.640 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.078 -4.524 0.347 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.524 -4.305 -1.098 1.00 0.00 C ATOM 1165 NZ LYS A 733 -14.251 -3.004 -1.195 1.00 0.00 N ATOM 0 H LYS A 733 -10.531 -3.566 4.562 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.327 -5.246 2.892 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -12.780 -2.877 2.418 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.067 -2.525 2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -11.851 -2.770 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -10.935 -4.222 0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.853 -5.578 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.884 -4.258 1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -12.659 -4.303 -1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -14.171 -5.122 -1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -14.973 -3.065 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -14.710 -2.794 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.577 -2.246 -1.426 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.293 -6.538 2.314 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.139 -7.311 1.853 1.00 0.00 C ATOM 1181 C ALA A 734 -9.297 -7.726 0.391 1.00 0.00 C ATOM 1182 O ALA A 734 -10.366 -7.569 -0.196 1.00 0.00 O ATOM 1183 CB ALA A 734 -8.982 -8.560 2.725 1.00 0.00 C ATOM 0 H ALA A 734 -11.129 -7.094 2.493 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.252 -6.683 1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.123 -9.137 2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.830 -8.263 3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -9.882 -9.171 2.651 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.220 -8.261 -0.186 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.247 -8.702 -1.581 1.00 0.00 C ATOM 1191 C PHE A 735 -7.499 -10.025 -1.764 1.00 0.00 C ATOM 1192 O PHE A 735 -6.896 -10.543 -0.823 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.631 -7.626 -2.478 1.00 0.00 C ATOM 1194 CG PHE A 735 -8.739 -6.812 -3.100 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.346 -7.246 -4.284 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.168 -5.633 -2.484 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.382 -6.498 -4.852 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.206 -4.886 -3.051 1.00 0.00 C ATOM 1199 CZ PHE A 735 -10.812 -5.319 -4.235 1.00 0.00 C ATOM 0 H PHE A 735 -7.326 -8.399 0.286 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.287 -8.862 -1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -6.972 -6.982 -1.895 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.021 -8.087 -3.255 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.015 -8.158 -4.759 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.698 -5.299 -1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -10.850 -6.831 -5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.539 -3.976 -2.575 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.613 -4.742 -4.673 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.555 -10.558 -2.987 1.00 0.00 N ATOM 1210 CA ARG A 736 -6.899 -11.828 -3.317 1.00 0.00 C ATOM 1211 C ARG A 736 -5.428 -11.815 -2.908 1.00 0.00 C ATOM 1212 O ARG A 736 -4.933 -12.755 -2.287 1.00 0.00 O ATOM 1213 CB ARG A 736 -6.988 -12.074 -4.827 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.332 -12.717 -5.188 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.461 -11.687 -5.088 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.573 -12.078 -5.956 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.616 -11.760 -7.245 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.682 -11.049 -7.795 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -11.613 -12.157 -7.965 1.00 0.00 N ATOM 0 H ARG A 736 -8.050 -10.129 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.408 -12.621 -2.770 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -6.874 -11.131 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.171 -12.722 -5.145 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.289 -13.122 -6.199 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.534 -13.553 -4.519 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -9.804 -11.610 -4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.093 -10.702 -5.376 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.343 -12.614 -5.556 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -8.894 -10.722 -7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.735 -10.816 -8.787 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -12.359 -12.710 -7.543 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.654 -11.917 -8.956 1.00 0.00 H new ATOM 1233 N GLY A 737 -4.736 -10.745 -3.275 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.321 -10.613 -2.955 1.00 0.00 C ATOM 1235 C GLY A 737 -2.964 -9.158 -2.706 1.00 0.00 C ATOM 1236 O GLY A 737 -3.814 -8.360 -2.320 1.00 0.00 O ATOM 0 H GLY A 737 -5.129 -9.959 -3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.085 -11.207 -2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -2.719 -11.006 -3.774 1.00 0.00 H new ATOM 1240 N LEU A 738 -1.708 -8.815 -2.938 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.255 -7.444 -2.740 1.00 0.00 C ATOM 1242 C LEU A 738 -1.663 -6.590 -3.928 1.00 0.00 C ATOM 1243 O LEU A 738 -2.318 -5.554 -3.773 1.00 0.00 O ATOM 1244 CB LEU A 738 0.265 -7.418 -2.561 1.00 0.00 C ATOM 1245 CG LEU A 738 0.613 -6.636 -1.294 1.00 0.00 C ATOM 1246 CD1 LEU A 738 2.122 -6.664 -1.074 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.146 -5.193 -1.453 1.00 0.00 C ATOM 0 H LEU A 738 -0.987 -9.460 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 738 -1.719 -7.038 -1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.652 -8.435 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.737 -6.956 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 738 0.117 -7.089 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.368 -6.106 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 738 2.455 -7.696 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.623 -6.210 -1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.391 -4.630 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.645 -4.742 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -0.933 -5.175 -1.610 1.00 0.00 H new ATOM 1259 N THR A 739 -1.293 -7.047 -5.118 1.00 0.00 N ATOM 1260 CA THR A 739 -1.648 -6.335 -6.334 1.00 0.00 C ATOM 1261 C THR A 739 -3.134 -5.984 -6.295 1.00 0.00 C ATOM 1262 O THR A 739 -3.512 -4.817 -6.357 1.00 0.00 O ATOM 1263 CB THR A 739 -1.343 -7.208 -7.563 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.006 -7.700 -7.495 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.513 -6.388 -8.840 1.00 0.00 C ATOM 0 H THR A 739 -0.752 -7.899 -5.264 1.00 0.00 H new ATOM 0 HA THR A 739 -1.061 -5.419 -6.404 1.00 0.00 H new ATOM 0 HB THR A 739 -2.037 -8.048 -7.575 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.578 -7.137 -8.045 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.295 -7.013 -9.706 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.538 -6.023 -8.904 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.827 -5.541 -8.823 1.00 0.00 H new ATOM 1273 N GLU A 740 -3.972 -7.008 -6.161 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.420 -6.804 -6.099 1.00 0.00 C ATOM 1275 C GLU A 740 -5.804 -5.886 -4.941 1.00 0.00 C ATOM 1276 O GLU A 740 -6.779 -5.138 -5.021 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.129 -8.149 -5.926 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.609 -9.160 -6.964 1.00 0.00 C ATOM 1279 CD GLU A 740 -6.766 -9.956 -7.565 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -7.839 -9.937 -6.985 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.563 -10.583 -8.588 1.00 0.00 O ATOM 0 H GLU A 740 -3.678 -7.982 -6.093 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.729 -6.334 -7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -5.960 -8.531 -4.919 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.205 -8.019 -6.041 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.073 -8.635 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -4.898 -9.840 -6.494 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.041 -5.959 -3.865 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.311 -5.143 -2.692 1.00 0.00 C ATOM 1290 C LEU A 741 -4.861 -3.697 -2.921 1.00 0.00 C ATOM 1291 O LEU A 741 -5.536 -2.754 -2.506 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.594 -5.769 -1.485 1.00 0.00 C ATOM 1293 CG LEU A 741 -4.901 -5.014 -0.190 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -3.999 -3.791 -0.089 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.369 -4.578 -0.160 1.00 0.00 C ATOM 0 H LEU A 741 -4.231 -6.573 -3.778 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.383 -5.115 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -4.899 -6.810 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.518 -5.768 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.717 -5.676 0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.217 -3.253 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -2.956 -4.107 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.177 -3.136 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.571 -4.042 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.572 -3.924 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.011 -5.457 -0.218 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.730 -3.518 -3.597 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.224 -2.165 -3.871 1.00 0.00 C ATOM 1309 C VAL A 742 -3.770 -1.623 -5.193 1.00 0.00 C ATOM 1310 O VAL A 742 -3.941 -0.413 -5.349 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.685 -2.169 -3.890 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.157 -1.037 -4.774 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.155 -1.971 -2.469 1.00 0.00 C ATOM 0 H VAL A 742 -3.151 -4.274 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.569 -1.508 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.347 -3.125 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.067 -1.055 -4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.524 -1.169 -5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.504 -0.080 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.065 -1.974 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.510 -1.018 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.512 -2.780 -1.832 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.049 -2.513 -6.140 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.574 -2.083 -7.432 1.00 0.00 C ATOM 1325 C GLU A 743 -6.061 -1.754 -7.323 1.00 0.00 C ATOM 1326 O GLU A 743 -6.700 -1.395 -8.311 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.353 -3.166 -8.493 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.845 -3.363 -8.743 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.203 -2.101 -9.324 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -2.923 -1.274 -9.869 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -0.986 -1.985 -9.217 1.00 0.00 O ATOM 0 H GLU A 743 -3.923 -3.520 -6.041 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.037 -1.184 -7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.801 -4.104 -8.165 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.850 -2.883 -9.421 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.351 -3.626 -7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.695 -4.197 -9.428 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.598 -1.860 -6.115 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.005 -1.550 -5.889 1.00 0.00 C ATOM 1340 C PHE A 744 -8.138 -0.287 -5.044 1.00 0.00 C ATOM 1341 O PHE A 744 -8.983 0.572 -5.309 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.705 -2.714 -5.187 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.200 -2.493 -5.230 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -10.948 -2.983 -6.307 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.837 -1.793 -4.197 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.330 -2.775 -6.351 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.220 -1.585 -4.242 1.00 0.00 C ATOM 1348 CZ PHE A 744 -12.966 -2.077 -5.320 1.00 0.00 C ATOM 0 H PHE A 744 -6.087 -2.155 -5.283 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.478 -1.385 -6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.450 -3.655 -5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.366 -2.788 -4.154 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.458 -3.522 -7.104 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.261 -1.414 -3.366 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.907 -3.154 -7.182 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.712 -1.045 -3.446 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.034 -1.917 -5.355 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.287 -0.166 -4.031 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.325 1.009 -3.167 1.00 0.00 C ATOM 1360 C TYR A 745 -6.960 2.261 -3.966 1.00 0.00 C ATOM 1361 O TYR A 745 -7.193 3.382 -3.518 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.378 0.836 -1.976 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.062 0.033 -0.886 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.541 -1.255 -1.161 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.210 0.571 0.403 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.163 -2.005 -0.151 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.833 -0.182 1.407 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.306 -1.467 1.132 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.915 -2.199 2.133 1.00 0.00 O ATOM 0 H TYR A 745 -6.574 -0.854 -3.790 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.338 1.123 -2.781 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.467 0.330 -2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.083 1.812 -1.590 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.431 -1.671 -2.152 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.844 1.564 0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.531 -2.998 -0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.948 0.233 2.397 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.955 -3.142 1.870 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.410 2.061 -5.165 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.055 3.184 -6.031 1.00 0.00 C ATOM 1381 C GLN A 746 -7.332 3.880 -6.501 1.00 0.00 C ATOM 1382 O GLN A 746 -7.324 5.059 -6.868 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.246 2.689 -7.240 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.915 1.450 -7.849 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.861 1.512 -9.371 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.640 2.233 -9.993 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -4.991 0.790 -10.015 1.00 0.00 N ATOM 0 H GLN A 746 -6.203 1.141 -5.555 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.441 3.891 -5.473 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.175 3.479 -7.988 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.228 2.449 -6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.414 0.548 -7.497 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.952 1.388 -7.518 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.344 0.192 -9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -4.956 0.822 -11.034 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.429 3.127 -6.453 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.738 3.639 -6.843 1.00 0.00 C ATOM 1398 C GLN A 747 -10.586 3.865 -5.597 1.00 0.00 C ATOM 1399 O GLN A 747 -11.321 4.846 -5.495 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.443 2.638 -7.771 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.414 1.958 -8.687 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.772 2.175 -10.151 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.944 2.175 -10.517 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.822 2.358 -11.018 1.00 0.00 N ATOM 0 H GLN A 747 -8.435 2.154 -6.146 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.608 4.582 -7.374 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.968 1.888 -7.179 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.193 3.152 -8.372 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.420 2.359 -8.487 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.376 0.890 -8.471 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.848 2.358 -10.715 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.050 2.502 -12.002 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.468 2.948 -4.641 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.218 3.055 -3.396 1.00 0.00 C ATOM 1415 C ASN A 748 -10.655 4.182 -2.529 1.00 0.00 C ATOM 1416 O ASN A 748 -9.532 4.097 -2.035 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.151 1.727 -2.635 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.359 1.582 -1.720 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.065 0.575 -1.776 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.643 2.530 -0.876 1.00 0.00 N ATOM 0 H ASN A 748 -9.864 2.128 -4.704 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.258 3.283 -3.631 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.119 0.897 -3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.234 1.682 -2.048 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.451 2.439 -0.260 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -12.058 3.364 -0.830 1.00 0.00 H new ATOM 1427 N SER A 749 -11.446 5.235 -2.346 1.00 0.00 N ATOM 1428 CA SER A 749 -11.030 6.378 -1.538 1.00 0.00 C ATOM 1429 C SER A 749 -10.523 5.916 -0.173 1.00 0.00 C ATOM 1430 O SER A 749 -11.258 5.301 0.602 1.00 0.00 O ATOM 1431 CB SER A 749 -12.209 7.338 -1.371 1.00 0.00 C ATOM 1432 OG SER A 749 -13.405 6.678 -1.770 1.00 0.00 O ATOM 0 H SER A 749 -12.380 5.321 -2.747 1.00 0.00 H new ATOM 0 HA SER A 749 -10.214 6.894 -2.045 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.286 7.662 -0.333 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.054 8.233 -1.974 1.00 0.00 H new ATOM 0 HG SER A 749 -13.948 6.479 -0.979 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.258 6.201 0.112 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.662 5.788 1.381 1.00 0.00 C ATOM 1440 C LEU A 750 -9.472 6.296 2.572 1.00 0.00 C ATOM 1441 O LEU A 750 -9.526 5.644 3.614 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.225 6.309 1.484 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.352 5.651 0.413 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.885 6.014 0.646 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.509 4.129 0.466 1.00 0.00 C ATOM 0 H LEU A 750 -8.629 6.710 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.662 4.698 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.212 7.392 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.822 6.096 2.474 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.668 6.012 -0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.268 5.543 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.765 7.096 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.575 5.662 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.883 3.672 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.204 3.766 1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.551 3.864 0.289 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.097 7.458 2.409 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.899 8.048 3.479 1.00 0.00 C ATOM 1459 C LYS A 751 -11.976 7.075 3.963 1.00 0.00 C ATOM 1460 O LYS A 751 -12.540 7.250 5.043 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.561 9.335 2.979 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.778 8.994 2.111 1.00 0.00 C ATOM 1463 CD LYS A 751 -13.070 10.156 1.155 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.398 11.417 1.959 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.601 11.162 2.802 1.00 0.00 N ATOM 0 H LYS A 751 -10.065 8.009 1.551 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.237 8.272 4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.868 9.949 3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.846 9.922 2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.589 8.082 1.544 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.646 8.803 2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.208 10.337 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.905 9.902 0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.551 11.693 2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.582 12.254 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -15.028 12.068 3.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.292 10.605 2.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.322 10.635 3.654 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.260 6.061 3.154 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.277 5.077 3.504 1.00 0.00 C ATOM 1481 C ASP A 752 -12.652 3.870 4.199 1.00 0.00 C ATOM 1482 O ASP A 752 -13.290 3.216 5.024 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.998 4.620 2.234 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.469 5.828 1.430 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -15.096 6.696 2.011 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -14.194 5.866 0.244 1.00 0.00 O ATOM 0 H ASP A 752 -11.803 5.899 2.256 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.987 5.539 4.190 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.329 4.009 1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.851 3.994 2.497 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.409 3.574 3.843 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.700 2.436 4.418 1.00 0.00 C ATOM 1493 C CYS A 753 -9.730 2.874 5.504 1.00 0.00 C ATOM 1494 O CYS A 753 -9.631 2.237 6.557 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.907 1.721 3.324 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.053 0.920 2.175 1.00 0.00 S ATOM 0 H CYS A 753 -10.870 4.105 3.159 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.444 1.770 4.857 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.279 2.434 2.790 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.242 0.980 3.767 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.407 0.055 1.451 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.981 3.931 5.216 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.973 4.426 6.147 1.00 0.00 C ATOM 1504 C PHE A 754 -8.600 5.216 7.311 1.00 0.00 C ATOM 1505 O PHE A 754 -9.170 4.625 8.227 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.976 5.288 5.366 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.117 4.407 4.469 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.541 3.118 4.095 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.896 4.892 3.991 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.747 2.330 3.257 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.107 4.103 3.151 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.529 2.824 2.783 1.00 0.00 C ATOM 0 H PHE A 754 -9.052 4.461 4.348 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.458 3.578 6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.511 6.022 4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.343 5.844 6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.484 2.736 4.457 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.562 5.880 4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.075 1.340 2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.165 4.484 2.784 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.915 2.218 2.133 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.476 6.546 7.280 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.023 7.390 8.350 1.00 0.00 C ATOM 1524 C LYS A 755 -9.205 8.834 7.878 1.00 0.00 C ATOM 1525 O LYS A 755 -10.127 9.136 7.124 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.083 7.344 9.555 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.643 8.194 10.700 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.748 8.021 11.929 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.998 9.325 12.231 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.418 9.881 10.972 1.00 0.00 N ATOM 0 H LYS A 755 -8.007 7.059 6.534 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.004 7.007 8.631 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -7.956 6.313 9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.097 7.711 9.270 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.682 9.243 10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.664 7.890 10.931 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.352 7.734 12.789 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.035 7.215 11.757 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.677 10.050 12.680 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.205 9.139 12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.469 10.260 11.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.351 9.128 10.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -7.029 10.643 10.615 1.00 0.00 H new ATOM 1544 N SER A 756 -8.314 9.716 8.313 1.00 0.00 N ATOM 1545 CA SER A 756 -8.381 11.118 7.928 1.00 0.00 C ATOM 1546 C SER A 756 -7.851 11.301 6.512 1.00 0.00 C ATOM 1547 O SER A 756 -7.438 12.393 6.125 1.00 0.00 O ATOM 1548 CB SER A 756 -7.551 11.966 8.898 1.00 0.00 C ATOM 1549 OG SER A 756 -7.783 11.525 10.238 1.00 0.00 O ATOM 0 H SER A 756 -7.537 9.484 8.932 1.00 0.00 H new ATOM 0 HA SER A 756 -9.422 11.440 7.964 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.492 11.883 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.819 13.018 8.799 1.00 0.00 H new ATOM 0 HG SER A 756 -7.381 12.161 10.866 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.863 10.218 5.748 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.377 10.248 4.376 1.00 0.00 C ATOM 1557 C LEU A 757 -8.426 10.842 3.443 1.00 0.00 C ATOM 1558 O LEU A 757 -9.583 11.016 3.815 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.046 8.823 3.913 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.615 8.432 4.313 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.622 8.875 3.241 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.238 9.072 5.648 1.00 0.00 C ATOM 0 H LEU A 757 -8.204 9.307 6.055 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.482 10.869 4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.755 8.121 4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.157 8.754 2.831 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.576 7.347 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.613 8.591 3.540 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -4.869 8.394 2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.674 9.957 3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.221 8.784 5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.297 10.157 5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.927 8.732 6.422 1.00 0.00 H new ATOM 1574 N ASP A 758 -8.002 11.122 2.223 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.883 11.670 1.204 1.00 0.00 C ATOM 1576 C ASP A 758 -8.207 11.527 -0.154 1.00 0.00 C ATOM 1577 O ASP A 758 -8.005 12.499 -0.889 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.211 13.138 1.512 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.715 13.298 1.706 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.438 13.152 0.734 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.123 13.552 2.826 1.00 0.00 O ATOM 0 H ASP A 758 -7.042 10.977 1.911 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.826 11.123 1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.683 13.458 2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.870 13.776 0.697 1.00 0.00 H new ATOM 1586 N THR A 759 -7.830 10.288 -0.456 1.00 0.00 N ATOM 1587 CA THR A 759 -7.148 9.977 -1.706 1.00 0.00 C ATOM 1588 C THR A 759 -7.171 8.481 -1.983 1.00 0.00 C ATOM 1589 O THR A 759 -7.996 7.742 -1.438 1.00 0.00 O ATOM 1590 CB THR A 759 -5.691 10.427 -1.630 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.075 10.197 -2.887 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.953 9.620 -0.554 1.00 0.00 C ATOM 0 H THR A 759 -7.986 9.482 0.150 1.00 0.00 H new ATOM 0 HA THR A 759 -7.668 10.502 -2.507 1.00 0.00 H new ATOM 0 HB THR A 759 -5.649 11.486 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.240 9.701 -2.756 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.914 9.945 -0.504 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.430 9.781 0.413 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.990 8.560 -0.805 1.00 0.00 H new ATOM 1600 N THR A 760 -6.230 8.054 -2.814 1.00 0.00 N ATOM 1601 CA THR A 760 -6.091 6.646 -3.173 1.00 0.00 C ATOM 1602 C THR A 760 -4.682 6.372 -3.673 1.00 0.00 C ATOM 1603 O THR A 760 -3.912 7.301 -3.922 1.00 0.00 O ATOM 1604 CB THR A 760 -7.089 6.265 -4.273 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.882 7.083 -5.411 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.518 6.443 -3.772 1.00 0.00 C ATOM 0 H THR A 760 -5.545 8.667 -3.256 1.00 0.00 H new ATOM 0 HA THR A 760 -6.292 6.050 -2.283 1.00 0.00 H new ATOM 0 HB THR A 760 -6.934 5.220 -4.542 1.00 0.00 H new ATOM 0 HG1 THR A 760 -7.084 6.572 -6.222 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.217 6.169 -4.562 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.682 5.803 -2.905 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.678 7.484 -3.490 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.359 5.093 -3.843 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.052 4.705 -4.351 1.00 0.00 C ATOM 1616 C LEU A 761 -2.876 5.362 -5.723 1.00 0.00 C ATOM 1617 O LEU A 761 -3.187 4.770 -6.755 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.979 3.166 -4.469 1.00 0.00 C ATOM 1619 CG LEU A 761 -2.958 2.483 -3.082 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.587 2.634 -2.452 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.991 3.094 -2.137 1.00 0.00 C ATOM 0 H LEU A 761 -4.983 4.313 -3.637 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.258 5.029 -3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.835 2.804 -5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.084 2.886 -5.025 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.198 1.431 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.580 2.150 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.839 2.168 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.355 3.693 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.946 2.588 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.777 4.154 -2.001 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.988 2.976 -2.562 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.434 6.619 -5.710 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.282 7.402 -6.933 1.00 0.00 C ATOM 1635 C GLN A 762 -1.137 6.904 -7.804 1.00 0.00 C ATOM 1636 O GLN A 762 -1.353 6.490 -8.941 1.00 0.00 O ATOM 1637 CB GLN A 762 -2.042 8.871 -6.561 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.277 9.727 -6.878 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.899 10.895 -7.783 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.470 11.061 -8.857 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.968 11.724 -7.408 1.00 0.00 N ATOM 0 H GLN A 762 -2.174 7.118 -4.860 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.199 7.295 -7.512 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.805 8.947 -5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.180 9.253 -7.109 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -4.037 9.114 -7.363 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.714 10.103 -5.953 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.493 11.587 -6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.714 12.510 -8.006 1.00 0.00 H new ATOM 1650 N PHE A 763 0.082 6.974 -7.283 1.00 0.00 N ATOM 1651 CA PHE A 763 1.241 6.550 -8.069 1.00 0.00 C ATOM 1652 C PHE A 763 2.203 5.680 -7.259 1.00 0.00 C ATOM 1653 O PHE A 763 2.293 5.795 -6.042 1.00 0.00 O ATOM 1654 CB PHE A 763 1.981 7.787 -8.593 1.00 0.00 C ATOM 1655 CG PHE A 763 1.091 8.539 -9.557 1.00 0.00 C ATOM 1656 CD1 PHE A 763 0.924 8.075 -10.867 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.429 9.700 -9.138 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.097 8.770 -11.757 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.398 10.395 -10.028 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.564 9.931 -11.337 1.00 0.00 C ATOM 0 H PHE A 763 0.295 7.311 -6.344 1.00 0.00 H new ATOM 0 HA PHE A 763 0.875 5.946 -8.899 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.263 8.434 -7.762 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.903 7.488 -9.091 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.434 7.180 -11.191 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.557 10.059 -8.128 1.00 0.00 H new ATOM 0 HE1 PHE A 763 -0.031 8.411 -12.767 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.908 11.290 -9.704 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.202 10.468 -12.024 1.00 0.00 H new ATOM 1670 N PRO A 764 2.928 4.823 -7.927 1.00 0.00 N ATOM 1671 CA PRO A 764 3.921 3.917 -7.279 1.00 0.00 C ATOM 1672 C PRO A 764 5.190 4.671 -6.897 1.00 0.00 C ATOM 1673 O PRO A 764 5.201 5.900 -6.876 1.00 0.00 O ATOM 1674 CB PRO A 764 4.201 2.878 -8.362 1.00 0.00 C ATOM 1675 CG PRO A 764 3.971 3.595 -9.645 1.00 0.00 C ATOM 1676 CD PRO A 764 2.882 4.628 -9.384 1.00 0.00 C ATOM 0 HA PRO A 764 3.557 3.479 -6.350 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.222 2.503 -8.296 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.539 2.018 -8.265 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.887 4.077 -9.988 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.665 2.900 -10.427 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.076 5.558 -9.919 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.905 4.271 -9.710 1.00 0.00 H new ATOM 1684 N PHE A 765 6.267 3.945 -6.603 1.00 0.00 N ATOM 1685 CA PHE A 765 7.513 4.601 -6.235 1.00 0.00 C ATOM 1686 C PHE A 765 8.637 4.242 -7.201 1.00 0.00 C ATOM 1687 O PHE A 765 9.604 4.997 -7.333 1.00 0.00 O ATOM 1688 CB PHE A 765 7.899 4.240 -4.795 1.00 0.00 C ATOM 1689 CG PHE A 765 8.580 2.895 -4.748 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.813 1.731 -4.694 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.976 2.817 -4.744 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.440 0.483 -4.635 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.605 1.570 -4.688 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.837 0.402 -4.633 1.00 0.00 C ATOM 0 H PHE A 765 6.301 2.926 -6.612 1.00 0.00 H new ATOM 0 HA PHE A 765 7.358 5.678 -6.296 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.562 5.004 -4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.008 4.224 -4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.735 1.794 -4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.568 3.720 -4.784 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.847 -0.418 -4.591 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.683 1.508 -4.687 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.322 -0.562 -4.589 1.00 0.00 H new ATOM 1704 N LYS A 766 8.505 3.114 -7.902 1.00 0.00 N ATOM 1705 CA LYS A 766 9.537 2.732 -8.859 1.00 0.00 C ATOM 1706 C LYS A 766 9.357 3.537 -10.138 1.00 0.00 C ATOM 1707 O LYS A 766 10.333 3.853 -10.812 1.00 0.00 O ATOM 1708 CB LYS A 766 9.492 1.227 -9.149 1.00 0.00 C ATOM 1709 CG LYS A 766 9.554 0.451 -7.826 1.00 0.00 C ATOM 1710 CD LYS A 766 10.524 -0.727 -7.950 1.00 0.00 C ATOM 1711 CE LYS A 766 9.762 -2.053 -7.829 1.00 0.00 C ATOM 1712 NZ LYS A 766 10.206 -2.767 -6.597 1.00 0.00 N ATOM 0 H LYS A 766 7.718 2.469 -7.828 1.00 0.00 H new ATOM 0 HA LYS A 766 10.516 2.950 -8.432 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.578 0.976 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.327 0.944 -9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 766 9.875 1.113 -7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.561 0.088 -7.562 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.042 -0.682 -8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.286 -0.664 -7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.689 -1.866 -7.788 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.945 -2.672 -8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 10.514 -3.729 -6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.998 -2.251 -6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.416 -2.820 -5.923 1.00 0.00 H new