USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 789 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 688 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0861) USER MOD Set 1.2: A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= 0.00857 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0999 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.218 K(o=-0.22,f=-2.5!) USER MOD Single : A 678 MET CE :methyl 167:sc= -1.37 (180deg=-2.29) USER MOD Single : A 681 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.013) USER MOD Single : A 682 GLN : amide:sc= -0.0173 K(o=-0.017,f=-1) USER MOD Single : A 683 THR OG1 : rot 73:sc= 0.89 USER MOD Single : A 685 ASN : amide:sc= -0.976 X(o=-0.98,f=-1) USER MOD Single : A 690 HIS :FLIP no HD1:sc= -2.38! C(o=-4.7!,f=-2.4!) USER MOD Single : A 692 SER OG : rot -91:sc= 0.102 USER MOD Single : A 694 THR OG1 : rot 80:sc= 0.732 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 46:sc= 0.201 USER MOD Single : A 712 LYS NZ :NH3+ 136:sc= -1.1 (180deg=-1.86!) USER MOD Single : A 714 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.012) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 HIS : no HD1:sc= -1.4 X(o=-1.4,f=-1.1) USER MOD Single : A 721 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00488) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.3) USER MOD Single : A 730 HIS : no HD1:sc= -0.492 K(o=-0.49,f=-1) USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.0436 USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= -0.147 USER MOD Single : A 748 GLN : amide:sc= -0.0119 K(o=-0.012,f=-1.2) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.3 K(o=-0.3,f=-0.9) USER MOD Single : A 751 SER OG : rot 120:sc=-0.00862 USER MOD Single : A 753 LYS NZ :NH3+ 175:sc= 0.636 (180deg=0.616) USER MOD Single : A 755 SER OG : rot -89:sc= 0.0968 USER MOD Single : A 757 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.063) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 761 THR OG1 : rot 159:sc= 0.00189 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot -37:sc= 0.926 USER MOD ----------------------------------------------------------------- ATOM 133 N ASP A 667 -0.051 14.556 0.477 1.00 0.00 N ATOM 134 CA ASP A 667 -1.174 14.322 -0.429 1.00 0.00 C ATOM 135 C ASP A 667 -1.020 12.988 -1.155 1.00 0.00 C ATOM 136 O ASP A 667 -0.848 12.947 -2.375 1.00 0.00 O ATOM 137 CB ASP A 667 -1.286 15.454 -1.453 1.00 0.00 C ATOM 138 CG ASP A 667 -2.051 16.658 -0.931 1.00 0.00 C ATOM 139 OD1 ASP A 667 -1.808 17.066 0.224 1.00 0.00 O ATOM 140 OD2 ASP A 667 -2.892 17.196 -1.683 1.00 0.00 O ATOM 0 HA ASP A 667 -2.084 14.292 0.171 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.285 15.768 -1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.780 15.078 -2.349 1.00 0.00 H new ATOM 145 N TYR A 668 -1.098 11.897 -0.402 1.00 0.00 N ATOM 146 CA TYR A 668 -0.981 10.564 -0.980 1.00 0.00 C ATOM 147 C TYR A 668 -2.140 10.284 -1.938 1.00 0.00 C ATOM 148 O TYR A 668 -2.038 9.417 -2.806 1.00 0.00 O ATOM 149 CB TYR A 668 -0.947 9.509 0.124 1.00 0.00 C ATOM 150 CG TYR A 668 0.314 9.552 0.955 1.00 0.00 C ATOM 151 CD1 TYR A 668 1.532 9.166 0.415 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.283 9.978 2.274 1.00 0.00 C ATOM 153 CE1 TYR A 668 2.685 9.202 1.168 1.00 0.00 C ATOM 154 CE2 TYR A 668 1.435 10.018 3.036 1.00 0.00 C ATOM 155 CZ TYR A 668 2.634 9.628 2.478 1.00 0.00 C ATOM 156 OH TYR A 668 3.784 9.664 3.231 1.00 0.00 O ATOM 0 H TYR A 668 -1.241 11.909 0.608 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.049 10.517 -1.543 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -1.809 9.649 0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.044 8.520 -0.325 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.577 8.832 -0.611 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -0.656 10.283 2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 668 3.626 8.898 0.733 1.00 0.00 H new ATOM 0 HE2 TYR A 668 1.396 10.353 4.062 1.00 0.00 H new ATOM 0 HH TYR A 668 3.575 9.989 4.132 1.00 0.00 H new ATOM 166 N THR A 669 -3.236 11.031 -1.774 1.00 0.00 N ATOM 167 CA THR A 669 -4.415 10.871 -2.623 1.00 0.00 C ATOM 168 C THR A 669 -4.134 11.332 -4.054 1.00 0.00 C ATOM 169 O THR A 669 -4.624 10.732 -5.010 1.00 0.00 O ATOM 170 CB THR A 669 -5.608 11.652 -2.056 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.319 12.169 -0.766 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.865 10.818 -1.944 1.00 0.00 C ATOM 0 H THR A 669 -3.329 11.753 -1.059 1.00 0.00 H new ATOM 0 HA THR A 669 -4.661 9.809 -2.640 1.00 0.00 H new ATOM 0 HB THR A 669 -5.782 12.459 -2.767 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.096 12.663 -0.430 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.671 11.428 -1.537 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.149 10.453 -2.931 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.682 9.971 -1.283 1.00 0.00 H new ATOM 180 N ALA A 670 -3.340 12.398 -4.189 1.00 0.00 N ATOM 181 CA ALA A 670 -2.988 12.943 -5.502 1.00 0.00 C ATOM 182 C ALA A 670 -2.288 11.899 -6.381 1.00 0.00 C ATOM 183 O ALA A 670 -2.338 11.983 -7.609 1.00 0.00 O ATOM 184 CB ALA A 670 -2.102 14.170 -5.336 1.00 0.00 C ATOM 0 H ALA A 670 -2.928 12.901 -3.403 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.913 13.229 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.845 14.569 -6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.635 14.929 -4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -1.190 13.892 -4.807 1.00 0.00 H new ATOM 190 N TYR A 671 -1.637 10.921 -5.744 1.00 0.00 N ATOM 191 CA TYR A 671 -0.930 9.866 -6.468 1.00 0.00 C ATOM 192 C TYR A 671 -1.912 8.914 -7.155 1.00 0.00 C ATOM 193 O TYR A 671 -3.028 8.704 -6.670 1.00 0.00 O ATOM 194 CB TYR A 671 -0.024 9.079 -5.514 1.00 0.00 C ATOM 195 CG TYR A 671 1.104 9.902 -4.927 1.00 0.00 C ATOM 196 CD1 TYR A 671 0.889 10.735 -3.836 1.00 0.00 C ATOM 197 CD2 TYR A 671 2.382 9.845 -5.467 1.00 0.00 C ATOM 198 CE1 TYR A 671 1.916 11.487 -3.301 1.00 0.00 C ATOM 199 CE2 TYR A 671 3.413 10.593 -4.936 1.00 0.00 C ATOM 200 CZ TYR A 671 3.176 11.412 -3.852 1.00 0.00 C ATOM 201 OH TYR A 671 4.200 12.161 -3.322 1.00 0.00 O ATOM 0 H TYR A 671 -1.586 10.840 -4.728 1.00 0.00 H new ATOM 0 HA TYR A 671 -0.317 10.340 -7.235 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.629 8.677 -4.702 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.399 8.228 -6.048 1.00 0.00 H new ATOM 0 HD1 TYR A 671 -0.097 10.795 -3.400 1.00 0.00 H new ATOM 0 HD2 TYR A 671 2.572 9.205 -6.316 1.00 0.00 H new ATOM 0 HE1 TYR A 671 1.732 12.131 -2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 671 4.401 10.537 -5.368 1.00 0.00 H new ATOM 0 HH TYR A 671 5.024 11.992 -3.825 1.00 0.00 H new ATOM 211 N PRO A 672 -1.508 8.324 -8.299 1.00 0.00 N ATOM 212 CA PRO A 672 -2.354 7.390 -9.058 1.00 0.00 C ATOM 213 C PRO A 672 -2.502 6.019 -8.388 1.00 0.00 C ATOM 214 O PRO A 672 -3.346 5.217 -8.794 1.00 0.00 O ATOM 215 CB PRO A 672 -1.614 7.253 -10.388 1.00 0.00 C ATOM 216 CG PRO A 672 -0.185 7.497 -10.049 1.00 0.00 C ATOM 217 CD PRO A 672 -0.193 8.522 -8.946 1.00 0.00 C ATOM 0 HA PRO A 672 -3.375 7.760 -9.146 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.755 6.262 -10.820 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.977 7.975 -11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.302 6.578 -9.724 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.366 7.861 -10.916 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.627 8.364 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO A 672 -0.087 9.534 -9.338 1.00 0.00 H new ATOM 225 N TRP A 673 -1.685 5.752 -7.364 1.00 0.00 N ATOM 226 CA TRP A 673 -1.742 4.475 -6.654 1.00 0.00 C ATOM 227 C TRP A 673 -2.495 4.603 -5.321 1.00 0.00 C ATOM 228 O TRP A 673 -2.269 3.819 -4.395 1.00 0.00 O ATOM 229 CB TRP A 673 -0.326 3.920 -6.416 1.00 0.00 C ATOM 230 CG TRP A 673 0.694 4.953 -6.022 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.542 5.631 -6.854 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.981 5.416 -4.696 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.332 6.489 -6.127 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.008 6.375 -4.801 1.00 0.00 C ATOM 235 CE3 TRP A 673 0.469 5.115 -3.433 1.00 0.00 C ATOM 236 CZ2 TRP A 673 2.528 7.032 -3.687 1.00 0.00 C ATOM 237 CZ3 TRP A 673 0.987 5.766 -2.330 1.00 0.00 C ATOM 238 CH2 TRP A 673 2.007 6.716 -2.463 1.00 0.00 C ATOM 0 H TRP A 673 -0.981 6.400 -7.012 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.292 3.776 -7.284 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.374 3.160 -5.636 1.00 0.00 H new ATOM 0 HB3 TRP A 673 0.012 3.423 -7.325 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.585 5.510 -7.926 1.00 0.00 H new ATOM 0 HE1 TRP A 673 3.044 7.110 -6.512 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -0.319 4.385 -3.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 3.315 7.765 -3.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 0.599 5.538 -1.348 1.00 0.00 H new ATOM 0 HH2 TRP A 673 2.390 7.209 -1.581 1.00 0.00 H new ATOM 249 N PHE A 674 -3.394 5.587 -5.228 1.00 0.00 N ATOM 250 CA PHE A 674 -4.169 5.807 -4.009 1.00 0.00 C ATOM 251 C PHE A 674 -5.668 5.653 -4.275 1.00 0.00 C ATOM 252 O PHE A 674 -6.198 6.233 -5.223 1.00 0.00 O ATOM 253 CB PHE A 674 -3.872 7.198 -3.453 1.00 0.00 C ATOM 254 CG PHE A 674 -4.071 7.308 -1.968 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.028 7.043 -1.094 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.299 7.678 -1.448 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.209 7.148 0.272 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.486 7.784 -0.084 1.00 0.00 C ATOM 259 CZ PHE A 674 -4.440 7.519 0.778 1.00 0.00 C ATOM 0 H PHE A 674 -3.601 6.242 -5.982 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.879 5.055 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.843 7.464 -3.694 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.514 7.924 -3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.064 6.752 -1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.121 7.886 -2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -2.389 6.940 0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.449 8.074 0.308 1.00 0.00 H new ATOM 0 HZ PHE A 674 -4.584 7.602 1.845 1.00 0.00 H new ATOM 269 N ALA A 675 -6.345 4.871 -3.429 1.00 0.00 N ATOM 270 CA ALA A 675 -7.785 4.639 -3.573 1.00 0.00 C ATOM 271 C ALA A 675 -8.584 5.368 -2.489 1.00 0.00 C ATOM 272 O ALA A 675 -9.291 6.334 -2.779 1.00 0.00 O ATOM 273 CB ALA A 675 -8.086 3.146 -3.545 1.00 0.00 C ATOM 0 H ALA A 675 -5.919 4.388 -2.638 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.093 5.043 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.159 2.989 -3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.563 2.654 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -7.751 2.725 -2.597 1.00 0.00 H new ATOM 279 N GLY A 676 -8.472 4.895 -1.242 1.00 0.00 N ATOM 280 CA GLY A 676 -9.195 5.511 -0.136 1.00 0.00 C ATOM 281 C GLY A 676 -9.858 4.486 0.768 1.00 0.00 C ATOM 282 O GLY A 676 -9.429 3.333 0.817 1.00 0.00 O ATOM 0 H GLY A 676 -7.893 4.097 -0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.506 6.117 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -9.954 6.185 -0.533 1.00 0.00 H new ATOM 286 N ASN A 677 -10.906 4.904 1.488 1.00 0.00 N ATOM 287 CA ASN A 677 -11.629 4.012 2.398 1.00 0.00 C ATOM 288 C ASN A 677 -12.382 2.930 1.616 1.00 0.00 C ATOM 289 O ASN A 677 -13.573 3.071 1.329 1.00 0.00 O ATOM 290 CB ASN A 677 -12.611 4.809 3.270 1.00 0.00 C ATOM 291 CG ASN A 677 -11.915 5.692 4.294 1.00 0.00 C ATOM 292 OD1 ASN A 677 -10.828 6.214 4.045 1.00 0.00 O ATOM 293 ND2 ASN A 677 -12.543 5.870 5.454 1.00 0.00 N ATOM 0 H ASN A 677 -11.271 5.856 1.457 1.00 0.00 H new ATOM 0 HA ASN A 677 -10.898 3.528 3.045 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.236 5.430 2.629 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.274 4.116 3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -12.125 6.457 6.176 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -13.443 5.420 5.621 1.00 0.00 H new ATOM 300 N MET A 678 -11.668 1.863 1.266 1.00 0.00 N ATOM 301 CA MET A 678 -12.246 0.754 0.504 1.00 0.00 C ATOM 302 C MET A 678 -12.639 -0.410 1.414 1.00 0.00 C ATOM 303 O MET A 678 -12.171 -0.509 2.552 1.00 0.00 O ATOM 304 CB MET A 678 -11.253 0.275 -0.556 1.00 0.00 C ATOM 305 CG MET A 678 -11.880 0.056 -1.923 1.00 0.00 C ATOM 306 SD MET A 678 -11.226 1.175 -3.175 1.00 0.00 S ATOM 307 CE MET A 678 -10.093 0.092 -4.042 1.00 0.00 C ATOM 0 H MET A 678 -10.682 1.741 1.499 1.00 0.00 H new ATOM 0 HA MET A 678 -13.151 1.119 0.018 1.00 0.00 H new ATOM 0 HB2 MET A 678 -10.450 1.007 -0.647 1.00 0.00 H new ATOM 0 HB3 MET A 678 -10.798 -0.657 -0.221 1.00 0.00 H new ATOM 0 HG2 MET A 678 -11.708 -0.974 -2.236 1.00 0.00 H new ATOM 0 HG3 MET A 678 -12.959 0.191 -1.849 1.00 0.00 H new ATOM 0 HE1 MET A 678 -9.785 0.561 -4.977 1.00 0.00 H new ATOM 0 HE2 MET A 678 -9.216 -0.089 -3.421 1.00 0.00 H new ATOM 0 HE3 MET A 678 -10.588 -0.855 -4.257 1.00 0.00 H new ATOM 317 N GLU A 679 -13.502 -1.290 0.902 1.00 0.00 N ATOM 318 CA GLU A 679 -13.968 -2.451 1.658 1.00 0.00 C ATOM 319 C GLU A 679 -13.355 -3.749 1.119 1.00 0.00 C ATOM 320 O GLU A 679 -12.671 -3.743 0.094 1.00 0.00 O ATOM 321 CB GLU A 679 -15.497 -2.532 1.611 1.00 0.00 C ATOM 322 CG GLU A 679 -16.192 -1.278 2.127 1.00 0.00 C ATOM 323 CD GLU A 679 -16.368 -1.276 3.635 1.00 0.00 C ATOM 324 OE1 GLU A 679 -15.374 -1.520 4.353 1.00 0.00 O ATOM 325 OE2 GLU A 679 -17.501 -1.029 4.100 1.00 0.00 O ATOM 0 H GLU A 679 -13.893 -1.219 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 679 -13.646 -2.330 2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -15.811 -2.714 0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -15.825 -3.388 2.201 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -15.614 -0.402 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -17.169 -1.189 1.652 1.00 0.00 H new ATOM 332 N ARG A 680 -13.606 -4.860 1.820 1.00 0.00 N ATOM 333 CA ARG A 680 -13.079 -6.168 1.419 1.00 0.00 C ATOM 334 C ARG A 680 -13.510 -6.527 -0.003 1.00 0.00 C ATOM 335 O ARG A 680 -12.669 -6.753 -0.875 1.00 0.00 O ATOM 336 CB ARG A 680 -13.548 -7.252 2.397 1.00 0.00 C ATOM 337 CG ARG A 680 -12.694 -8.511 2.374 1.00 0.00 C ATOM 338 CD ARG A 680 -11.927 -8.696 3.676 1.00 0.00 C ATOM 339 NE ARG A 680 -10.514 -9.008 3.446 1.00 0.00 N ATOM 340 CZ ARG A 680 -9.707 -9.561 4.361 1.00 0.00 C ATOM 341 NH1 ARG A 680 -10.161 -9.863 5.578 1.00 0.00 N ATOM 342 NH2 ARG A 680 -8.438 -9.812 4.058 1.00 0.00 N ATOM 0 H ARG A 680 -14.171 -4.879 2.669 1.00 0.00 H new ATOM 0 HA ARG A 680 -11.991 -6.111 1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.547 -6.842 3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.578 -7.519 2.162 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -13.330 -9.379 2.200 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.991 -8.459 1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.004 -7.788 4.273 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.385 -9.498 4.255 1.00 0.00 H new ATOM 0 HE ARG A 680 -10.120 -8.790 2.531 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.133 -9.673 5.821 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -9.536 -10.284 6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -8.080 -9.584 3.130 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -7.821 -10.233 4.753 1.00 0.00 H new ATOM 356 N GLN A 681 -14.824 -6.576 -0.228 1.00 0.00 N ATOM 357 CA GLN A 681 -15.374 -6.906 -1.544 1.00 0.00 C ATOM 358 C GLN A 681 -14.936 -5.883 -2.596 1.00 0.00 C ATOM 359 O GLN A 681 -14.608 -6.248 -3.727 1.00 0.00 O ATOM 360 CB GLN A 681 -16.905 -6.967 -1.472 1.00 0.00 C ATOM 361 CG GLN A 681 -17.567 -7.452 -2.754 1.00 0.00 C ATOM 362 CD GLN A 681 -18.126 -8.860 -2.633 1.00 0.00 C ATOM 363 OE1 GLN A 681 -17.775 -9.746 -3.409 1.00 0.00 O ATOM 364 NE2 GLN A 681 -19.006 -9.071 -1.659 1.00 0.00 N ATOM 0 H GLN A 681 -15.529 -6.391 0.486 1.00 0.00 H new ATOM 0 HA GLN A 681 -14.989 -7.882 -1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.194 -7.627 -0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.287 -5.975 -1.231 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.372 -6.768 -3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -16.840 -7.423 -3.566 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -19.270 -8.308 -1.036 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -19.417 -9.996 -1.534 1.00 0.00 H new ATOM 373 N GLN A 682 -14.929 -4.605 -2.213 1.00 0.00 N ATOM 374 CA GLN A 682 -14.528 -3.526 -3.118 1.00 0.00 C ATOM 375 C GLN A 682 -13.076 -3.691 -3.566 1.00 0.00 C ATOM 376 O GLN A 682 -12.762 -3.525 -4.746 1.00 0.00 O ATOM 377 CB GLN A 682 -14.702 -2.167 -2.438 1.00 0.00 C ATOM 378 CG GLN A 682 -15.808 -1.321 -3.045 1.00 0.00 C ATOM 379 CD GLN A 682 -16.265 -0.203 -2.126 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.507 -0.419 -0.938 1.00 0.00 O ATOM 381 NE2 GLN A 682 -16.387 1.000 -2.675 1.00 0.00 N ATOM 0 H GLN A 682 -15.197 -4.291 -1.280 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.170 -3.576 -3.997 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -14.915 -2.324 -1.380 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -13.762 -1.618 -2.496 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -15.458 -0.893 -3.984 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -16.658 -1.960 -3.283 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -16.176 1.133 -3.664 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -16.692 1.791 -2.108 1.00 0.00 H new ATOM 390 N THR A 683 -12.194 -4.014 -2.615 1.00 0.00 N ATOM 391 CA THR A 683 -10.772 -4.199 -2.908 1.00 0.00 C ATOM 392 C THR A 683 -10.553 -5.412 -3.811 1.00 0.00 C ATOM 393 O THR A 683 -9.741 -5.360 -4.738 1.00 0.00 O ATOM 394 CB THR A 683 -9.969 -4.356 -1.611 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.123 -3.216 -0.784 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.484 -4.555 -1.842 1.00 0.00 C ATOM 0 H THR A 683 -12.442 -4.153 -1.635 1.00 0.00 H new ATOM 0 HA THR A 683 -10.421 -3.311 -3.433 1.00 0.00 H new ATOM 0 HB THR A 683 -10.369 -5.250 -1.133 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.022 -3.214 -0.394 1.00 0.00 H new ATOM 0 HG21 THR A 683 -7.977 -4.659 -0.883 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.326 -5.455 -2.436 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.080 -3.694 -2.374 1.00 0.00 H new ATOM 404 N ASP A 684 -11.279 -6.499 -3.541 1.00 0.00 N ATOM 405 CA ASP A 684 -11.157 -7.716 -4.340 1.00 0.00 C ATOM 406 C ASP A 684 -11.624 -7.462 -5.771 1.00 0.00 C ATOM 407 O ASP A 684 -10.900 -7.743 -6.726 1.00 0.00 O ATOM 408 CB ASP A 684 -11.960 -8.863 -3.720 1.00 0.00 C ATOM 409 CG ASP A 684 -11.259 -10.199 -3.871 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.280 -10.761 -4.988 1.00 0.00 O ATOM 411 OD2 ASP A 684 -10.681 -10.681 -2.873 1.00 0.00 O ATOM 0 H ASP A 684 -11.954 -6.560 -2.779 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.106 -8.004 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.125 -8.659 -2.662 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -12.941 -8.914 -4.192 1.00 0.00 H new ATOM 416 N ASN A 685 -12.835 -6.910 -5.908 1.00 0.00 N ATOM 417 CA ASN A 685 -13.406 -6.594 -7.220 1.00 0.00 C ATOM 418 C ASN A 685 -12.548 -5.570 -7.977 1.00 0.00 C ATOM 419 O ASN A 685 -12.622 -5.474 -9.202 1.00 0.00 O ATOM 420 CB ASN A 685 -14.830 -6.047 -7.065 1.00 0.00 C ATOM 421 CG ASN A 685 -15.832 -7.105 -6.637 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.724 -8.272 -7.015 1.00 0.00 O ATOM 423 ND2 ASN A 685 -16.824 -6.700 -5.847 1.00 0.00 N ATOM 0 H ASN A 685 -13.440 -6.672 -5.122 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.429 -7.519 -7.796 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -14.825 -5.242 -6.331 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.151 -5.613 -8.012 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.530 -7.366 -5.533 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.878 -5.724 -5.556 1.00 0.00 H new ATOM 430 N LEU A 686 -11.738 -4.805 -7.237 1.00 0.00 N ATOM 431 CA LEU A 686 -10.872 -3.790 -7.834 1.00 0.00 C ATOM 432 C LEU A 686 -9.852 -4.428 -8.773 1.00 0.00 C ATOM 433 O LEU A 686 -9.773 -4.073 -9.949 1.00 0.00 O ATOM 434 CB LEU A 686 -10.148 -2.990 -6.739 1.00 0.00 C ATOM 435 CG LEU A 686 -9.961 -1.494 -7.023 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.232 -1.274 -8.340 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.305 -0.777 -7.025 1.00 0.00 C ATOM 0 H LEU A 686 -11.666 -4.872 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.499 -3.112 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -10.704 -3.098 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.167 -3.436 -6.577 1.00 0.00 H new ATOM 0 HG LEU A 686 -9.348 -1.074 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.113 -0.205 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.250 -1.746 -8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -9.809 -1.714 -9.153 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.152 0.283 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -11.945 -1.205 -7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -11.782 -0.895 -6.052 1.00 0.00 H new ATOM 449 N LEU A 687 -9.074 -5.372 -8.244 1.00 0.00 N ATOM 450 CA LEU A 687 -8.059 -6.064 -9.035 1.00 0.00 C ATOM 451 C LEU A 687 -8.512 -7.476 -9.420 1.00 0.00 C ATOM 452 O LEU A 687 -7.692 -8.305 -9.824 1.00 0.00 O ATOM 453 CB LEU A 687 -6.737 -6.127 -8.266 1.00 0.00 C ATOM 454 CG LEU A 687 -6.302 -4.819 -7.598 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.723 -5.091 -6.218 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.297 -4.082 -8.469 1.00 0.00 C ATOM 0 H LEU A 687 -9.128 -5.674 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.912 -5.497 -9.954 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -6.819 -6.897 -7.499 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -5.952 -6.443 -8.953 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.180 -4.184 -7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.419 -4.150 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -6.477 -5.572 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -4.857 -5.746 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.000 -3.156 -7.978 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.419 -4.709 -8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -5.751 -3.852 -9.433 1.00 0.00 H new ATOM 468 N LYS A 688 -9.816 -7.746 -9.307 1.00 0.00 N ATOM 469 CA LYS A 688 -10.363 -9.053 -9.652 1.00 0.00 C ATOM 470 C LYS A 688 -10.119 -9.378 -11.129 1.00 0.00 C ATOM 471 O LYS A 688 -9.925 -10.541 -11.488 1.00 0.00 O ATOM 472 CB LYS A 688 -11.862 -9.106 -9.322 1.00 0.00 C ATOM 473 CG LYS A 688 -12.749 -8.295 -10.258 1.00 0.00 C ATOM 474 CD LYS A 688 -13.804 -9.166 -10.930 1.00 0.00 C ATOM 475 CE LYS A 688 -15.052 -8.367 -11.281 1.00 0.00 C ATOM 476 NZ LYS A 688 -14.737 -7.163 -12.102 1.00 0.00 N ATOM 0 H LYS A 688 -10.509 -7.074 -8.979 1.00 0.00 H new ATOM 0 HA LYS A 688 -9.850 -9.808 -9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.188 -10.146 -9.344 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.009 -8.748 -8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.238 -7.499 -9.697 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.133 -7.817 -11.019 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.388 -9.608 -11.835 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.073 -9.989 -10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -15.748 -9.004 -11.826 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -15.554 -8.058 -10.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -15.622 -6.726 -12.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -14.206 -6.479 -11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -14.163 -7.443 -12.923 1.00 0.00 H new ATOM 490 N SER A 689 -10.123 -8.344 -11.976 1.00 0.00 N ATOM 491 CA SER A 689 -9.897 -8.517 -13.410 1.00 0.00 C ATOM 492 C SER A 689 -8.546 -7.928 -13.850 1.00 0.00 C ATOM 493 O SER A 689 -8.101 -8.171 -14.975 1.00 0.00 O ATOM 494 CB SER A 689 -11.032 -7.868 -14.204 1.00 0.00 C ATOM 495 OG SER A 689 -12.099 -8.778 -14.411 1.00 0.00 O ATOM 0 H SER A 689 -10.281 -7.378 -11.690 1.00 0.00 H new ATOM 0 HA SER A 689 -9.876 -9.588 -13.613 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.397 -6.991 -13.670 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.654 -7.521 -15.166 1.00 0.00 H new ATOM 0 HG SER A 689 -12.811 -8.337 -14.919 1.00 0.00 H new ATOM 501 N HIS A 690 -7.897 -7.156 -12.967 1.00 0.00 N ATOM 502 CA HIS A 690 -6.605 -6.543 -13.278 1.00 0.00 C ATOM 503 C HIS A 690 -5.540 -7.603 -13.573 1.00 0.00 C ATOM 504 O HIS A 690 -5.699 -8.775 -13.221 1.00 0.00 O ATOM 505 CB HIS A 690 -6.144 -5.649 -12.122 1.00 0.00 C ATOM 506 CG HIS A 690 -6.612 -4.227 -12.225 1.00 0.00 C ATOM 507 ND1 HIS A 690 -7.050 -3.369 -11.272 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -6.655 -3.528 -13.413 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -7.345 -2.182 -11.896 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -7.097 -2.303 -13.187 1.00 0.00 N flip ATOM 0 H HIS A 690 -8.248 -6.943 -12.033 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.736 -5.934 -14.172 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.503 -6.072 -11.184 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.055 -5.660 -12.080 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -6.371 -3.921 -14.378 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.719 -1.293 -11.410 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.225 -1.575 -13.890 1.00 0.00 H new ATOM 519 N ALA A 691 -4.454 -7.182 -14.221 1.00 0.00 N ATOM 520 CA ALA A 691 -3.360 -8.087 -14.569 1.00 0.00 C ATOM 521 C ALA A 691 -2.415 -8.307 -13.387 1.00 0.00 C ATOM 522 O ALA A 691 -2.615 -7.751 -12.304 1.00 0.00 O ATOM 523 CB ALA A 691 -2.593 -7.541 -15.764 1.00 0.00 C ATOM 0 H ALA A 691 -4.309 -6.217 -14.516 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.793 -9.053 -14.830 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.780 -8.222 -16.016 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.266 -7.448 -16.616 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.183 -6.562 -15.517 1.00 0.00 H new ATOM 529 N SER A 692 -1.379 -9.119 -13.604 1.00 0.00 N ATOM 530 CA SER A 692 -0.395 -9.407 -12.562 1.00 0.00 C ATOM 531 C SER A 692 0.598 -8.255 -12.428 1.00 0.00 C ATOM 532 O SER A 692 1.289 -7.904 -13.386 1.00 0.00 O ATOM 533 CB SER A 692 0.354 -10.707 -12.870 1.00 0.00 C ATOM 534 OG SER A 692 0.015 -11.720 -11.941 1.00 0.00 O ATOM 0 H SER A 692 -1.201 -9.588 -14.492 1.00 0.00 H new ATOM 0 HA SER A 692 -0.928 -9.524 -11.618 1.00 0.00 H new ATOM 0 HB2 SER A 692 0.113 -11.039 -13.880 1.00 0.00 H new ATOM 0 HB3 SER A 692 1.429 -10.527 -12.841 1.00 0.00 H new ATOM 0 HG SER A 692 0.641 -11.695 -11.187 1.00 0.00 H new ATOM 540 N GLY A 693 0.661 -7.676 -11.232 1.00 0.00 N ATOM 541 CA GLY A 693 1.567 -6.566 -10.980 1.00 0.00 C ATOM 542 C GLY A 693 0.844 -5.255 -10.706 1.00 0.00 C ATOM 543 O GLY A 693 1.444 -4.183 -10.806 1.00 0.00 O ATOM 0 H GLY A 693 0.098 -7.957 -10.429 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.201 -6.809 -10.128 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.224 -6.439 -11.840 1.00 0.00 H new ATOM 547 N THR A 694 -0.443 -5.338 -10.356 1.00 0.00 N ATOM 548 CA THR A 694 -1.237 -4.148 -10.063 1.00 0.00 C ATOM 549 C THR A 694 -1.223 -3.859 -8.564 1.00 0.00 C ATOM 550 O THR A 694 -1.333 -4.778 -7.751 1.00 0.00 O ATOM 551 CB THR A 694 -2.677 -4.325 -10.561 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.717 -5.096 -11.752 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.372 -3.014 -10.849 1.00 0.00 C ATOM 0 H THR A 694 -0.954 -6.217 -10.270 1.00 0.00 H new ATOM 0 HA THR A 694 -0.795 -3.300 -10.586 1.00 0.00 H new ATOM 0 HB THR A 694 -3.197 -4.832 -9.748 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.650 -6.048 -11.528 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.386 -3.209 -11.197 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.410 -2.415 -9.939 1.00 0.00 H new ATOM 0 HG23 THR A 694 -2.822 -2.472 -11.618 1.00 0.00 H new ATOM 561 N TYR A 695 -1.068 -2.586 -8.203 1.00 0.00 N ATOM 562 CA TYR A 695 -1.016 -2.188 -6.796 1.00 0.00 C ATOM 563 C TYR A 695 -1.922 -0.986 -6.505 1.00 0.00 C ATOM 564 O TYR A 695 -2.120 -0.121 -7.361 1.00 0.00 O ATOM 565 CB TYR A 695 0.431 -1.860 -6.403 1.00 0.00 C ATOM 566 CG TYR A 695 1.005 -0.641 -7.105 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.279 -0.662 -8.469 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.273 0.527 -6.402 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.802 0.445 -9.109 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.795 1.638 -7.035 1.00 0.00 C ATOM 571 CZ TYR A 695 2.059 1.592 -8.388 1.00 0.00 C ATOM 572 OH TYR A 695 2.576 2.701 -9.021 1.00 0.00 O ATOM 0 H TYR A 695 -0.976 -1.814 -8.863 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.381 -3.025 -6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.476 -1.700 -5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 695 1.060 -2.722 -6.624 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.079 -1.559 -9.037 1.00 0.00 H new ATOM 0 HD2 TYR A 695 1.070 0.567 -5.342 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.009 0.412 -10.169 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.995 2.538 -6.473 1.00 0.00 H new ATOM 0 HH TYR A 695 2.697 3.423 -8.369 1.00 0.00 H new ATOM 582 N LEU A 696 -2.459 -0.943 -5.281 1.00 0.00 N ATOM 583 CA LEU A 696 -3.335 0.150 -4.855 1.00 0.00 C ATOM 584 C LEU A 696 -3.337 0.300 -3.332 1.00 0.00 C ATOM 585 O LEU A 696 -3.229 -0.688 -2.600 1.00 0.00 O ATOM 586 CB LEU A 696 -4.766 -0.075 -5.366 1.00 0.00 C ATOM 587 CG LEU A 696 -5.531 -1.237 -4.719 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.255 -0.774 -3.461 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.519 -1.839 -5.709 1.00 0.00 C ATOM 0 H LEU A 696 -2.301 -1.655 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.947 1.073 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.335 0.841 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.725 -0.246 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.810 -2.004 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.791 -1.614 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.529 -0.389 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -6.964 0.013 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -7.054 -2.662 -5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.232 -1.076 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.980 -2.211 -6.580 1.00 0.00 H new ATOM 601 N ILE A 697 -3.464 1.542 -2.860 1.00 0.00 N ATOM 602 CA ILE A 697 -3.487 1.828 -1.426 1.00 0.00 C ATOM 603 C ILE A 697 -4.903 2.154 -0.956 1.00 0.00 C ATOM 604 O ILE A 697 -5.570 3.016 -1.529 1.00 0.00 O ATOM 605 CB ILE A 697 -2.554 3.008 -1.061 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.148 2.781 -1.620 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.502 3.204 0.452 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.494 1.504 -1.136 1.00 0.00 C ATOM 0 H ILE A 697 -3.553 2.367 -3.453 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.131 0.929 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.959 3.913 -1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.199 2.761 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -0.518 3.627 -1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.841 4.038 0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.503 3.417 0.826 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.124 2.297 0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.499 1.415 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.409 1.528 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.101 0.649 -1.434 1.00 0.00 H new ATOM 620 N ARG A 698 -5.354 1.463 0.090 1.00 0.00 N ATOM 621 CA ARG A 698 -6.693 1.682 0.639 1.00 0.00 C ATOM 622 C ARG A 698 -6.643 2.000 2.135 1.00 0.00 C ATOM 623 O ARG A 698 -5.655 1.712 2.810 1.00 0.00 O ATOM 624 CB ARG A 698 -7.578 0.455 0.391 1.00 0.00 C ATOM 625 CG ARG A 698 -7.066 -0.817 1.048 1.00 0.00 C ATOM 626 CD ARG A 698 -8.069 -1.955 0.924 1.00 0.00 C ATOM 627 NE ARG A 698 -8.009 -2.863 2.067 1.00 0.00 N ATOM 628 CZ ARG A 698 -6.987 -3.688 2.315 1.00 0.00 C ATOM 629 NH1 ARG A 698 -5.933 -3.726 1.500 1.00 0.00 N ATOM 630 NH2 ARG A 698 -7.017 -4.472 3.386 1.00 0.00 N ATOM 0 H ARG A 698 -4.813 0.747 0.575 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.123 2.543 0.127 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -8.583 0.663 0.759 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -7.660 0.290 -0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -6.123 -1.111 0.587 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.860 -0.626 2.101 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -9.075 -1.544 0.840 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -7.874 -2.512 0.008 1.00 0.00 H new ATOM 0 HE ARG A 698 -8.796 -2.868 2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -5.901 -3.122 0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -5.158 -4.359 1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -7.818 -4.444 4.017 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -6.239 -5.103 3.578 1.00 0.00 H new ATOM 644 N GLU A 699 -7.724 2.594 2.639 1.00 0.00 N ATOM 645 CA GLU A 699 -7.831 2.959 4.049 1.00 0.00 C ATOM 646 C GLU A 699 -8.921 2.139 4.740 1.00 0.00 C ATOM 647 O GLU A 699 -9.737 1.493 4.078 1.00 0.00 O ATOM 648 CB GLU A 699 -8.143 4.454 4.186 1.00 0.00 C ATOM 649 CG GLU A 699 -7.124 5.221 5.014 1.00 0.00 C ATOM 650 CD GLU A 699 -7.765 6.074 6.094 1.00 0.00 C ATOM 651 OE1 GLU A 699 -8.101 5.526 7.165 1.00 0.00 O ATOM 652 OE2 GLU A 699 -7.927 7.292 5.869 1.00 0.00 O ATOM 0 H GLU A 699 -8.545 2.834 2.084 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.876 2.745 4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -8.196 4.897 3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -9.127 4.570 4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -6.434 4.516 5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.534 5.859 4.356 1.00 0.00 H new ATOM 747 N ARG A 706 -4.529 1.906 10.202 1.00 0.00 N ATOM 748 CA ARG A 706 -5.305 2.939 9.516 1.00 0.00 C ATOM 749 C ARG A 706 -5.174 2.801 7.997 1.00 0.00 C ATOM 750 O ARG A 706 -6.161 2.924 7.269 1.00 0.00 O ATOM 751 CB ARG A 706 -4.848 4.332 9.962 1.00 0.00 C ATOM 752 CG ARG A 706 -5.698 5.463 9.405 1.00 0.00 C ATOM 753 CD ARG A 706 -5.045 6.818 9.637 1.00 0.00 C ATOM 754 NE ARG A 706 -5.979 7.920 9.413 1.00 0.00 N ATOM 755 CZ ARG A 706 -6.903 8.311 10.295 1.00 0.00 C ATOM 756 NH1 ARG A 706 -7.019 7.695 11.472 1.00 0.00 N ATOM 757 NH2 ARG A 706 -7.714 9.321 10.001 1.00 0.00 N ATOM 0 HA ARG A 706 -6.354 2.810 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -4.866 4.379 11.051 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -3.813 4.481 9.653 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -5.853 5.311 8.337 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -6.681 5.446 9.875 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -4.664 6.867 10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -4.189 6.927 8.971 1.00 0.00 H new ATOM 0 HE ARG A 706 -5.922 8.422 8.527 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -6.399 6.919 11.705 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -7.727 8.000 12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -7.631 9.797 9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -8.420 9.621 10.673 1.00 0.00 H new ATOM 771 N PHE A 707 -3.948 2.551 7.525 1.00 0.00 N ATOM 772 CA PHE A 707 -3.686 2.403 6.093 1.00 0.00 C ATOM 773 C PHE A 707 -3.506 0.933 5.706 1.00 0.00 C ATOM 774 O PHE A 707 -3.205 0.088 6.552 1.00 0.00 O ATOM 775 CB PHE A 707 -2.438 3.203 5.701 1.00 0.00 C ATOM 776 CG PHE A 707 -2.692 4.674 5.509 1.00 0.00 C ATOM 777 CD1 PHE A 707 -3.716 5.116 4.683 1.00 0.00 C ATOM 778 CD2 PHE A 707 -1.904 5.617 6.152 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.946 6.466 4.503 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.130 6.969 5.975 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.153 7.395 5.149 1.00 0.00 C ATOM 0 H PHE A 707 -3.123 2.447 8.115 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.550 2.790 5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.678 3.073 6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.030 2.791 4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -4.340 4.396 4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.103 5.291 6.799 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -4.746 6.796 3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -1.508 7.692 6.482 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.332 8.451 5.009 1.00 0.00 H new ATOM 791 N ALA A 708 -3.695 0.640 4.415 1.00 0.00 N ATOM 792 CA ALA A 708 -3.556 -0.722 3.894 1.00 0.00 C ATOM 793 C ALA A 708 -2.989 -0.713 2.472 1.00 0.00 C ATOM 794 O ALA A 708 -3.129 0.274 1.747 1.00 0.00 O ATOM 795 CB ALA A 708 -4.898 -1.437 3.928 1.00 0.00 C ATOM 0 H ALA A 708 -3.946 1.333 3.709 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.854 -1.260 4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.781 -2.448 3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.260 -1.483 4.955 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.616 -0.892 3.315 1.00 0.00 H new ATOM 801 N ILE A 709 -2.344 -1.815 2.078 1.00 0.00 N ATOM 802 CA ILE A 709 -1.750 -1.927 0.743 1.00 0.00 C ATOM 803 C ILE A 709 -2.235 -3.188 0.028 1.00 0.00 C ATOM 804 O ILE A 709 -1.816 -4.298 0.355 1.00 0.00 O ATOM 805 CB ILE A 709 -0.203 -1.943 0.812 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.317 -0.771 1.653 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.394 -1.898 -0.588 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.768 -0.916 2.064 1.00 0.00 C ATOM 0 H ILE A 709 -2.220 -2.641 2.664 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.069 -1.050 0.179 1.00 0.00 H new ATOM 0 HB ILE A 709 0.106 -2.872 1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.199 0.152 1.086 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.298 -0.676 2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.482 -1.910 -0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 709 0.056 -2.765 -1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 709 0.072 -0.987 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 709 2.067 -0.051 2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.889 -1.822 2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.394 -0.980 1.174 1.00 0.00 H new ATOM 820 N SER A 710 -3.115 -3.008 -0.955 1.00 0.00 N ATOM 821 CA SER A 710 -3.655 -4.129 -1.724 1.00 0.00 C ATOM 822 C SER A 710 -2.898 -4.298 -3.041 1.00 0.00 C ATOM 823 O SER A 710 -2.728 -3.338 -3.796 1.00 0.00 O ATOM 824 CB SER A 710 -5.148 -3.912 -1.993 1.00 0.00 C ATOM 825 OG SER A 710 -5.643 -4.828 -2.956 1.00 0.00 O ATOM 0 H SER A 710 -3.470 -2.095 -1.239 1.00 0.00 H new ATOM 0 HA SER A 710 -3.530 -5.040 -1.139 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.706 -4.024 -1.063 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.311 -2.892 -2.342 1.00 0.00 H new ATOM 0 HG SER A 710 -5.325 -5.730 -2.743 1.00 0.00 H new ATOM 831 N ILE A 711 -2.452 -5.525 -3.312 1.00 0.00 N ATOM 832 CA ILE A 711 -1.717 -5.826 -4.538 1.00 0.00 C ATOM 833 C ILE A 711 -2.406 -6.937 -5.335 1.00 0.00 C ATOM 834 O ILE A 711 -3.256 -7.656 -4.812 1.00 0.00 O ATOM 835 CB ILE A 711 -0.252 -6.224 -4.232 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.633 -6.010 -5.464 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.168 -7.670 -3.757 1.00 0.00 C ATOM 838 CD1 ILE A 711 2.065 -5.657 -5.128 1.00 0.00 C ATOM 0 H ILE A 711 -2.588 -6.327 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.709 -4.918 -5.141 1.00 0.00 H new ATOM 0 HB ILE A 711 0.112 -5.582 -3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.624 -6.916 -6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 711 0.205 -5.215 -6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.871 -7.925 -3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.760 -7.790 -2.850 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.555 -8.331 -4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.632 -5.520 -6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 711 2.086 -4.734 -4.549 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.511 -6.462 -4.544 1.00 0.00 H new ATOM 850 N LYS A 712 -2.038 -7.063 -6.609 1.00 0.00 N ATOM 851 CA LYS A 712 -2.621 -8.072 -7.487 1.00 0.00 C ATOM 852 C LYS A 712 -1.530 -8.871 -8.203 1.00 0.00 C ATOM 853 O LYS A 712 -0.879 -8.367 -9.118 1.00 0.00 O ATOM 854 CB LYS A 712 -3.545 -7.392 -8.507 1.00 0.00 C ATOM 855 CG LYS A 712 -4.144 -8.339 -9.537 1.00 0.00 C ATOM 856 CD LYS A 712 -4.911 -9.480 -8.884 1.00 0.00 C ATOM 857 CE LYS A 712 -4.954 -10.706 -9.781 1.00 0.00 C ATOM 858 NZ LYS A 712 -3.602 -11.075 -10.293 1.00 0.00 N ATOM 0 H LYS A 712 -1.335 -6.475 -7.056 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.202 -8.769 -6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.355 -6.896 -7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.984 -6.616 -9.027 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.812 -7.783 -10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.348 -8.747 -10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.442 -9.739 -7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -5.927 -9.156 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -5.373 -11.546 -9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.620 -10.516 -10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -3.472 -12.104 -10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -3.516 -10.784 -11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -2.874 -10.594 -9.728 1.00 0.00 H new ATOM 872 N PHE A 713 -1.336 -10.123 -7.776 1.00 0.00 N ATOM 873 CA PHE A 713 -0.324 -10.994 -8.375 1.00 0.00 C ATOM 874 C PHE A 713 -0.665 -12.469 -8.146 1.00 0.00 C ATOM 875 O PHE A 713 -1.428 -12.798 -7.237 1.00 0.00 O ATOM 876 CB PHE A 713 1.055 -10.676 -7.785 1.00 0.00 C ATOM 877 CG PHE A 713 2.192 -11.357 -8.494 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.626 -10.909 -9.732 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.827 -12.448 -7.921 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.671 -11.534 -10.383 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.872 -13.078 -8.568 1.00 0.00 C ATOM 882 CZ PHE A 713 4.295 -12.621 -9.801 1.00 0.00 C ATOM 0 H PHE A 713 -1.866 -10.554 -7.019 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.307 -10.811 -9.449 1.00 0.00 H new ATOM 0 HB2 PHE A 713 1.213 -9.598 -7.817 1.00 0.00 H new ATOM 0 HB3 PHE A 713 1.067 -10.969 -6.735 1.00 0.00 H new ATOM 0 HD1 PHE A 713 2.141 -10.061 -10.193 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.501 -12.810 -6.957 1.00 0.00 H new ATOM 0 HE1 PHE A 713 4.000 -11.174 -11.346 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.358 -13.927 -8.110 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.112 -13.112 -10.309 1.00 0.00 H new ATOM 892 N ASN A 714 -0.099 -13.350 -8.975 1.00 0.00 N ATOM 893 CA ASN A 714 -0.344 -14.790 -8.867 1.00 0.00 C ATOM 894 C ASN A 714 -1.829 -15.109 -9.065 1.00 0.00 C ATOM 895 O ASN A 714 -2.390 -15.968 -8.384 1.00 0.00 O ATOM 896 CB ASN A 714 0.145 -15.316 -7.510 1.00 0.00 C ATOM 897 CG ASN A 714 1.012 -16.554 -7.643 1.00 0.00 C ATOM 898 OD1 ASN A 714 0.732 -17.587 -7.036 1.00 0.00 O ATOM 899 ND2 ASN A 714 2.074 -16.460 -8.438 1.00 0.00 N ATOM 0 H ASN A 714 0.534 -13.090 -9.731 1.00 0.00 H new ATOM 0 HA ASN A 714 0.217 -15.291 -9.656 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.710 -14.534 -7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -0.716 -15.545 -6.882 1.00 0.00 H new ATOM 0 HD21 ASN A 714 2.691 -17.263 -8.562 1.00 0.00 H new ATOM 0 HD22 ASN A 714 2.272 -15.585 -8.924 1.00 0.00 H new ATOM 906 N ASP A 715 -2.455 -14.401 -10.011 1.00 0.00 N ATOM 907 CA ASP A 715 -3.876 -14.582 -10.322 1.00 0.00 C ATOM 908 C ASP A 715 -4.761 -14.474 -9.071 1.00 0.00 C ATOM 909 O ASP A 715 -5.840 -15.067 -9.017 1.00 0.00 O ATOM 910 CB ASP A 715 -4.100 -15.928 -11.021 1.00 0.00 C ATOM 911 CG ASP A 715 -5.112 -15.838 -12.151 1.00 0.00 C ATOM 912 OD1 ASP A 715 -5.063 -14.852 -12.919 1.00 0.00 O ATOM 913 OD2 ASP A 715 -5.949 -16.755 -12.270 1.00 0.00 O ATOM 0 H ASP A 715 -1.994 -13.691 -10.579 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.167 -13.775 -10.995 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -3.151 -16.290 -11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -4.442 -16.661 -10.290 1.00 0.00 H new ATOM 918 N GLU A 716 -4.307 -13.708 -8.071 1.00 0.00 N ATOM 919 CA GLU A 716 -5.067 -13.529 -6.833 1.00 0.00 C ATOM 920 C GLU A 716 -4.746 -12.181 -6.180 1.00 0.00 C ATOM 921 O GLU A 716 -3.580 -11.862 -5.941 1.00 0.00 O ATOM 922 CB GLU A 716 -4.755 -14.665 -5.850 1.00 0.00 C ATOM 923 CG GLU A 716 -5.705 -15.851 -5.946 1.00 0.00 C ATOM 924 CD GLU A 716 -4.979 -17.162 -6.193 1.00 0.00 C ATOM 925 OE1 GLU A 716 -4.436 -17.733 -5.224 1.00 0.00 O ATOM 926 OE2 GLU A 716 -4.954 -17.618 -7.356 1.00 0.00 O ATOM 0 H GLU A 716 -3.420 -13.205 -8.097 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.127 -13.549 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.737 -15.014 -6.026 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.786 -14.270 -4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.280 -15.927 -5.023 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -6.417 -15.677 -6.752 1.00 0.00 H new ATOM 933 N VAL A 717 -5.784 -11.393 -5.887 1.00 0.00 N ATOM 934 CA VAL A 717 -5.600 -10.085 -5.254 1.00 0.00 C ATOM 935 C VAL A 717 -5.310 -10.233 -3.758 1.00 0.00 C ATOM 936 O VAL A 717 -6.075 -10.865 -3.026 1.00 0.00 O ATOM 937 CB VAL A 717 -6.824 -9.167 -5.464 1.00 0.00 C ATOM 938 CG1 VAL A 717 -8.075 -9.822 -4.924 1.00 0.00 C ATOM 939 CG2 VAL A 717 -6.601 -7.807 -4.815 1.00 0.00 C ATOM 0 H VAL A 717 -6.756 -11.637 -6.077 1.00 0.00 H new ATOM 0 HA VAL A 717 -4.741 -9.619 -5.736 1.00 0.00 H new ATOM 0 HB VAL A 717 -6.954 -9.010 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.928 -9.162 -5.080 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -8.246 -10.764 -5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -7.954 -10.013 -3.858 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -7.477 -7.179 -4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -6.440 -7.937 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -5.726 -7.331 -5.258 1.00 0.00 H new ATOM 949 N LYS A 718 -4.194 -9.652 -3.313 1.00 0.00 N ATOM 950 CA LYS A 718 -3.788 -9.719 -1.908 1.00 0.00 C ATOM 951 C LYS A 718 -4.132 -8.426 -1.166 1.00 0.00 C ATOM 952 O LYS A 718 -4.356 -7.384 -1.784 1.00 0.00 O ATOM 953 CB LYS A 718 -2.286 -9.995 -1.801 1.00 0.00 C ATOM 954 CG LYS A 718 -1.944 -11.467 -1.631 1.00 0.00 C ATOM 955 CD LYS A 718 -2.166 -11.933 -0.200 1.00 0.00 C ATOM 956 CE LYS A 718 -2.085 -13.449 -0.088 1.00 0.00 C ATOM 957 NZ LYS A 718 -2.870 -13.971 1.066 1.00 0.00 N ATOM 0 H LYS A 718 -3.553 -9.128 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.339 -10.536 -1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.792 -9.618 -2.696 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.883 -9.438 -0.955 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.556 -12.064 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -0.904 -11.634 -1.911 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -1.420 -11.479 0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -3.142 -11.593 0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -2.453 -13.900 -1.009 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -1.042 -13.749 0.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -2.786 -15.007 1.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -2.503 -13.562 1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -3.870 -13.709 0.953 1.00 0.00 H new ATOM 971 N HIS A 719 -4.178 -8.508 0.167 1.00 0.00 N ATOM 972 CA HIS A 719 -4.503 -7.353 1.005 1.00 0.00 C ATOM 973 C HIS A 719 -3.506 -7.213 2.163 1.00 0.00 C ATOM 974 O HIS A 719 -3.679 -7.830 3.217 1.00 0.00 O ATOM 975 CB HIS A 719 -5.933 -7.490 1.554 1.00 0.00 C ATOM 976 CG HIS A 719 -6.951 -7.888 0.525 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.987 -7.068 0.132 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.088 -9.031 -0.195 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.717 -7.686 -0.781 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.191 -8.879 -0.998 1.00 0.00 N ATOM 0 H HIS A 719 -3.994 -9.365 0.689 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.437 -6.455 0.390 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -5.934 -8.230 2.355 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.233 -6.540 1.997 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -6.448 -9.899 -0.145 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.594 -7.284 -1.267 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.547 -9.573 -1.655 1.00 0.00 H new ATOM 989 N ILE A 720 -2.464 -6.401 1.957 1.00 0.00 N ATOM 990 CA ILE A 720 -1.432 -6.179 2.979 1.00 0.00 C ATOM 991 C ILE A 720 -1.884 -5.140 4.014 1.00 0.00 C ATOM 992 O ILE A 720 -2.673 -4.244 3.704 1.00 0.00 O ATOM 993 CB ILE A 720 -0.095 -5.708 2.352 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.302 -6.594 1.163 1.00 0.00 C ATOM 995 CG2 ILE A 720 1.016 -5.699 3.398 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.338 -5.964 0.254 1.00 0.00 C ATOM 0 H ILE A 720 -2.311 -5.885 1.090 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.277 -7.139 3.471 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.239 -4.692 1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.689 -7.541 1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.589 -6.824 0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.946 -5.366 2.938 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.748 -5.020 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 720 1.149 -6.705 3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.569 -6.648 -0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.946 -5.032 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.245 -5.759 0.823 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.367 -5.264 5.242 1.00 0.00 N ATOM 1009 CA LYS A 721 -1.706 -4.337 6.327 1.00 0.00 C ATOM 1010 C LYS A 721 -0.561 -3.360 6.603 1.00 0.00 C ATOM 1011 O LYS A 721 0.607 -3.673 6.360 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.036 -5.113 7.606 1.00 0.00 C ATOM 1013 CG LYS A 721 -3.459 -5.647 7.647 1.00 0.00 C ATOM 1014 CD LYS A 721 -3.753 -6.348 8.965 1.00 0.00 C ATOM 1015 CE LYS A 721 -5.052 -7.138 8.902 1.00 0.00 C ATOM 1016 NZ LYS A 721 -4.900 -8.420 8.154 1.00 0.00 N ATOM 0 H LYS A 721 -0.711 -5.998 5.509 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.579 -3.765 6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.341 -5.947 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -1.876 -4.463 8.466 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -4.161 -4.825 7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -3.612 -6.342 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -2.930 -7.019 9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.814 -5.610 9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -5.395 -7.349 9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -5.821 -6.531 8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.797 -8.946 8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -4.647 -8.217 7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -4.150 -8.991 8.593 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.908 -2.174 7.115 1.00 0.00 N ATOM 1031 CA VAL A 722 0.082 -1.141 7.430 1.00 0.00 C ATOM 1032 C VAL A 722 -0.070 -0.651 8.872 1.00 0.00 C ATOM 1033 O VAL A 722 -1.186 -0.425 9.344 1.00 0.00 O ATOM 1034 CB VAL A 722 -0.040 0.073 6.481 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.135 1.024 6.658 1.00 0.00 C ATOM 1036 CG2 VAL A 722 -0.151 -0.373 5.031 1.00 0.00 C ATOM 0 H VAL A 722 -1.871 -1.906 7.320 1.00 0.00 H new ATOM 0 HA VAL A 722 1.062 -1.600 7.300 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.954 0.606 6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.024 1.869 5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.159 1.385 7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.064 0.499 6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 722 -0.236 0.502 4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 722 0.737 -0.942 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -1.035 -1.000 4.910 1.00 0.00 H new ATOM 1046 N VAL A 723 1.060 -0.486 9.564 1.00 0.00 N ATOM 1047 CA VAL A 723 1.056 -0.019 10.951 1.00 0.00 C ATOM 1048 C VAL A 723 1.767 1.332 11.080 1.00 0.00 C ATOM 1049 O VAL A 723 2.992 1.415 10.955 1.00 0.00 O ATOM 1050 CB VAL A 723 1.731 -1.041 11.893 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.530 -0.646 13.351 1.00 0.00 C ATOM 1052 CG2 VAL A 723 1.201 -2.445 11.637 1.00 0.00 C ATOM 0 H VAL A 723 1.989 -0.669 9.186 1.00 0.00 H new ATOM 0 HA VAL A 723 0.012 0.095 11.244 1.00 0.00 H new ATOM 0 HB VAL A 723 2.801 -1.039 11.684 1.00 0.00 H new ATOM 0 HG11 VAL A 723 2.013 -1.379 13.997 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.969 0.336 13.526 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.464 -0.612 13.575 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.691 -3.147 12.312 1.00 0.00 H new ATOM 0 HG22 VAL A 723 0.125 -2.465 11.811 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.407 -2.729 10.605 1.00 0.00 H new ATOM 1062 N GLU A 724 0.986 2.385 11.337 1.00 0.00 N ATOM 1063 CA GLU A 724 1.525 3.735 11.494 1.00 0.00 C ATOM 1064 C GLU A 724 1.490 4.166 12.962 1.00 0.00 C ATOM 1065 O GLU A 724 0.412 4.322 13.542 1.00 0.00 O ATOM 1066 CB GLU A 724 0.724 4.726 10.643 1.00 0.00 C ATOM 1067 CG GLU A 724 1.452 6.032 10.375 1.00 0.00 C ATOM 1068 CD GLU A 724 0.705 6.920 9.396 1.00 0.00 C ATOM 1069 OE1 GLU A 724 -0.301 7.539 9.805 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.125 6.994 8.222 1.00 0.00 O ATOM 0 H GLU A 724 -0.027 2.326 11.441 1.00 0.00 H new ATOM 0 HA GLU A 724 2.562 3.729 11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.477 4.256 9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -0.219 4.943 11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 724 1.590 6.567 11.314 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.445 5.817 9.981 1.00 0.00 H new ATOM 1077 N LYS A 725 2.669 4.356 13.558 1.00 0.00 N ATOM 1078 CA LYS A 725 2.767 4.768 14.961 1.00 0.00 C ATOM 1079 C LYS A 725 4.117 5.422 15.256 1.00 0.00 C ATOM 1080 O LYS A 725 5.139 5.030 14.686 1.00 0.00 O ATOM 1081 CB LYS A 725 2.563 3.562 15.882 1.00 0.00 C ATOM 1082 CG LYS A 725 1.164 3.480 16.471 1.00 0.00 C ATOM 1083 CD LYS A 725 1.061 2.382 17.520 1.00 0.00 C ATOM 1084 CE LYS A 725 -0.382 1.941 17.733 1.00 0.00 C ATOM 1085 NZ LYS A 725 -1.224 3.014 18.341 1.00 0.00 N ATOM 0 H LYS A 725 3.568 4.232 13.093 1.00 0.00 H new ATOM 0 HA LYS A 725 1.984 5.503 15.148 1.00 0.00 H new ATOM 0 HB2 LYS A 725 2.768 2.649 15.323 1.00 0.00 H new ATOM 0 HB3 LYS A 725 3.289 3.608 16.694 1.00 0.00 H new ATOM 0 HG2 LYS A 725 0.901 4.438 16.919 1.00 0.00 H new ATOM 0 HG3 LYS A 725 0.444 3.292 15.675 1.00 0.00 H new ATOM 0 HD2 LYS A 725 1.661 1.526 17.211 1.00 0.00 H new ATOM 0 HD3 LYS A 725 1.476 2.739 18.463 1.00 0.00 H new ATOM 0 HE2 LYS A 725 -0.813 1.644 16.777 1.00 0.00 H new ATOM 0 HE3 LYS A 725 -0.399 1.062 18.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 -2.196 2.664 18.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 -0.831 3.281 19.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 -1.232 3.845 17.716 1.00 0.00 H new ATOM 1099 N ASP A 726 4.111 6.418 16.152 1.00 0.00 N ATOM 1100 CA ASP A 726 5.331 7.139 16.536 1.00 0.00 C ATOM 1101 C ASP A 726 6.018 7.741 15.306 1.00 0.00 C ATOM 1102 O ASP A 726 7.189 7.473 15.049 1.00 0.00 O ATOM 1103 CB ASP A 726 6.294 6.208 17.288 1.00 0.00 C ATOM 1104 CG ASP A 726 6.957 6.882 18.476 1.00 0.00 C ATOM 1105 OD1 ASP A 726 6.232 7.310 19.400 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.202 6.978 18.485 1.00 0.00 O ATOM 0 H ASP A 726 3.269 6.744 16.627 1.00 0.00 H new ATOM 0 HA ASP A 726 5.048 7.954 17.202 1.00 0.00 H new ATOM 0 HB2 ASP A 726 5.748 5.330 17.633 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.063 5.856 16.600 1.00 0.00 H new ATOM 1111 N ASN A 727 5.265 8.546 14.544 1.00 0.00 N ATOM 1112 CA ASN A 727 5.770 9.189 13.322 1.00 0.00 C ATOM 1113 C ASN A 727 6.525 8.200 12.415 1.00 0.00 C ATOM 1114 O ASN A 727 7.414 8.593 11.657 1.00 0.00 O ATOM 1115 CB ASN A 727 6.653 10.408 13.662 1.00 0.00 C ATOM 1116 CG ASN A 727 7.961 10.044 14.353 1.00 0.00 C ATOM 1117 OD1 ASN A 727 8.925 9.630 13.710 1.00 0.00 O ATOM 1118 ND2 ASN A 727 8.003 10.211 15.675 1.00 0.00 N ATOM 0 H ASN A 727 4.293 8.769 14.756 1.00 0.00 H new ATOM 0 HA ASN A 727 4.902 9.539 12.764 1.00 0.00 H new ATOM 0 HB2 ASN A 727 6.877 10.951 12.744 1.00 0.00 H new ATOM 0 HB3 ASN A 727 6.090 11.086 14.304 1.00 0.00 H new ATOM 0 HD21 ASN A 727 8.856 9.993 16.190 1.00 0.00 H new ATOM 0 HD22 ASN A 727 7.182 10.557 16.172 1.00 0.00 H new ATOM 1125 N TRP A 728 6.151 6.919 12.487 1.00 0.00 N ATOM 1126 CA TRP A 728 6.777 5.879 11.673 1.00 0.00 C ATOM 1127 C TRP A 728 5.716 5.027 10.987 1.00 0.00 C ATOM 1128 O TRP A 728 4.599 4.890 11.491 1.00 0.00 O ATOM 1129 CB TRP A 728 7.679 4.984 12.532 1.00 0.00 C ATOM 1130 CG TRP A 728 9.075 5.513 12.700 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.553 6.246 13.746 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.173 5.343 11.797 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.877 6.548 13.548 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.282 6.004 12.357 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.327 4.697 10.567 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.527 6.035 11.731 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.563 4.730 9.947 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.647 5.394 10.529 1.00 0.00 C ATOM 0 H TRP A 728 5.414 6.579 13.105 1.00 0.00 H new ATOM 0 HA TRP A 728 7.387 6.369 10.914 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.225 4.864 13.516 1.00 0.00 H new ATOM 0 HB3 TRP A 728 7.728 3.993 12.080 1.00 0.00 H new ATOM 0 HD1 TRP A 728 8.973 6.546 14.606 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.464 7.089 14.183 1.00 0.00 H new ATOM 0 HE3 TRP A 728 9.496 4.181 10.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.366 6.547 12.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 11.693 4.234 8.996 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.599 5.401 10.019 1.00 0.00 H new ATOM 1149 N ILE A 729 6.074 4.449 9.843 1.00 0.00 N ATOM 1150 CA ILE A 729 5.156 3.601 9.088 1.00 0.00 C ATOM 1151 C ILE A 729 5.873 2.360 8.551 1.00 0.00 C ATOM 1152 O ILE A 729 6.989 2.453 8.036 1.00 0.00 O ATOM 1153 CB ILE A 729 4.497 4.373 7.918 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.406 3.519 7.263 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.536 4.799 6.888 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.011 3.850 7.740 1.00 0.00 C ATOM 0 H ILE A 729 6.995 4.553 9.418 1.00 0.00 H new ATOM 0 HA ILE A 729 4.371 3.287 9.776 1.00 0.00 H new ATOM 0 HB ILE A 729 4.037 5.275 8.322 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.452 3.652 6.182 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.610 2.467 7.464 1.00 0.00 H new ATOM 0 HG21 ILE A 729 5.045 5.339 6.078 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.273 5.447 7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 729 6.034 3.916 6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.291 3.207 7.234 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.947 3.690 8.816 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.787 4.893 7.514 1.00 0.00 H new ATOM 1168 N HIS A 730 5.230 1.199 8.686 1.00 0.00 N ATOM 1169 CA HIS A 730 5.813 -0.061 8.223 1.00 0.00 C ATOM 1170 C HIS A 730 4.771 -1.180 8.193 1.00 0.00 C ATOM 1171 O HIS A 730 3.992 -1.339 9.134 1.00 0.00 O ATOM 1172 CB HIS A 730 6.997 -0.472 9.114 1.00 0.00 C ATOM 1173 CG HIS A 730 6.663 -0.598 10.575 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.205 0.453 11.347 1.00 0.00 N ATOM 1175 CD2 HIS A 730 6.738 -1.666 11.408 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.016 0.036 12.587 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.331 -1.243 12.648 1.00 0.00 N ATOM 0 H HIS A 730 4.308 1.105 9.111 1.00 0.00 H new ATOM 0 HA HIS A 730 6.172 0.099 7.206 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.388 -1.426 8.760 1.00 0.00 H new ATOM 0 HB3 HIS A 730 7.794 0.262 8.998 1.00 0.00 H new ATOM 0 HD2 HIS A 730 7.058 -2.663 11.144 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.664 0.640 13.410 1.00 0.00 H new ATOM 0 HE2 HIS A 730 6.280 -1.825 13.484 1.00 0.00 H new ATOM 1186 N ILE A 731 4.773 -1.956 7.106 1.00 0.00 N ATOM 1187 CA ILE A 731 3.835 -3.071 6.949 1.00 0.00 C ATOM 1188 C ILE A 731 4.285 -4.300 7.746 1.00 0.00 C ATOM 1189 O ILE A 731 3.455 -5.103 8.177 1.00 0.00 O ATOM 1190 CB ILE A 731 3.651 -3.475 5.465 1.00 0.00 C ATOM 1191 CG1 ILE A 731 4.998 -3.796 4.802 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.925 -2.376 4.702 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.936 -4.968 3.845 1.00 0.00 C ATOM 0 H ILE A 731 5.413 -1.833 6.322 1.00 0.00 H new ATOM 0 HA ILE A 731 2.880 -2.717 7.337 1.00 0.00 H new ATOM 0 HB ILE A 731 3.044 -4.380 5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.348 -2.915 4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.734 -4.009 5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.804 -2.675 3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 731 1.945 -2.210 5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.506 -1.455 4.749 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.922 -5.138 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.616 -5.861 4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.224 -4.750 3.049 1.00 0.00 H new ATOM 1205 N THR A 732 5.600 -4.440 7.933 1.00 0.00 N ATOM 1206 CA THR A 732 6.163 -5.567 8.673 1.00 0.00 C ATOM 1207 C THR A 732 7.425 -5.138 9.425 1.00 0.00 C ATOM 1208 O THR A 732 7.762 -3.953 9.457 1.00 0.00 O ATOM 1209 CB THR A 732 6.466 -6.731 7.714 1.00 0.00 C ATOM 1210 OG1 THR A 732 6.966 -7.856 8.417 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.468 -6.388 6.628 1.00 0.00 C ATOM 0 H THR A 732 6.295 -3.783 7.580 1.00 0.00 H new ATOM 0 HA THR A 732 5.432 -5.906 9.407 1.00 0.00 H new ATOM 0 HB THR A 732 5.509 -6.953 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.149 -8.582 7.785 1.00 0.00 H new ATOM 0 HG21 THR A 732 7.629 -7.259 5.993 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.084 -5.565 6.025 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.413 -6.093 7.085 1.00 0.00 H new ATOM 1219 N GLU A 733 8.122 -6.101 10.021 1.00 0.00 N ATOM 1220 CA GLU A 733 9.346 -5.817 10.765 1.00 0.00 C ATOM 1221 C GLU A 733 10.589 -6.063 9.907 1.00 0.00 C ATOM 1222 O GLU A 733 11.625 -6.506 10.407 1.00 0.00 O ATOM 1223 CB GLU A 733 9.405 -6.662 12.040 1.00 0.00 C ATOM 1224 CG GLU A 733 9.915 -5.890 13.250 1.00 0.00 C ATOM 1225 CD GLU A 733 10.955 -6.652 14.054 1.00 0.00 C ATOM 1226 OE1 GLU A 733 11.915 -7.173 13.448 1.00 0.00 O ATOM 1227 OE2 GLU A 733 10.812 -6.717 15.293 1.00 0.00 O ATOM 0 H GLU A 733 7.860 -7.087 10.003 1.00 0.00 H new ATOM 0 HA GLU A 733 9.331 -4.763 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 733 8.410 -7.049 12.258 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.051 -7.523 11.868 1.00 0.00 H new ATOM 0 HG2 GLU A 733 10.345 -4.946 12.915 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.073 -5.645 13.897 1.00 0.00 H new ATOM 1234 N ALA A 734 10.482 -5.758 8.613 1.00 0.00 N ATOM 1235 CA ALA A 734 11.596 -5.934 7.689 1.00 0.00 C ATOM 1236 C ALA A 734 12.332 -4.613 7.461 1.00 0.00 C ATOM 1237 O ALA A 734 13.556 -4.596 7.312 1.00 0.00 O ATOM 1238 CB ALA A 734 11.101 -6.505 6.368 1.00 0.00 C ATOM 0 H ALA A 734 9.634 -5.388 8.184 1.00 0.00 H new ATOM 0 HA ALA A 734 12.299 -6.639 8.132 1.00 0.00 H new ATOM 0 HB1 ALA A 734 11.943 -6.631 5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 734 10.628 -7.471 6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.376 -5.822 5.925 1.00 0.00 H new ATOM 1244 N LYS A 735 11.579 -3.508 7.440 1.00 0.00 N ATOM 1245 CA LYS A 735 12.159 -2.186 7.234 1.00 0.00 C ATOM 1246 C LYS A 735 11.157 -1.091 7.591 1.00 0.00 C ATOM 1247 O LYS A 735 10.030 -1.079 7.094 1.00 0.00 O ATOM 1248 CB LYS A 735 12.618 -2.021 5.780 1.00 0.00 C ATOM 1249 CG LYS A 735 13.631 -0.902 5.572 1.00 0.00 C ATOM 1250 CD LYS A 735 14.896 -1.125 6.391 1.00 0.00 C ATOM 1251 CE LYS A 735 16.147 -1.060 5.525 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.263 -0.341 6.204 1.00 0.00 N ATOM 0 H LYS A 735 10.567 -3.508 7.564 1.00 0.00 H new ATOM 0 HA LYS A 735 13.024 -2.092 7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 735 13.054 -2.960 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.746 -1.829 5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.889 -0.837 4.515 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.182 0.051 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.958 -0.372 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 735 14.844 -2.096 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 735 16.467 -2.071 5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 735 15.912 -0.559 4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 18.094 -0.321 5.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.968 0.633 6.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 17.506 -0.833 7.087 1.00 0.00 H new ATOM 1266 N LYS A 736 11.580 -0.170 8.457 1.00 0.00 N ATOM 1267 CA LYS A 736 10.728 0.941 8.884 1.00 0.00 C ATOM 1268 C LYS A 736 10.878 2.126 7.933 1.00 0.00 C ATOM 1269 O LYS A 736 11.912 2.277 7.279 1.00 0.00 O ATOM 1270 CB LYS A 736 11.086 1.375 10.310 1.00 0.00 C ATOM 1271 CG LYS A 736 10.768 0.331 11.369 1.00 0.00 C ATOM 1272 CD LYS A 736 9.993 0.933 12.533 1.00 0.00 C ATOM 1273 CE LYS A 736 10.524 0.445 13.874 1.00 0.00 C ATOM 1274 NZ LYS A 736 11.759 1.168 14.290 1.00 0.00 N ATOM 0 H LYS A 736 12.509 -0.171 8.877 1.00 0.00 H new ATOM 0 HA LYS A 736 9.693 0.601 8.866 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.150 1.609 10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.548 2.293 10.546 1.00 0.00 H new ATOM 0 HG2 LYS A 736 10.187 -0.476 10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 736 11.695 -0.109 11.737 1.00 0.00 H new ATOM 0 HD2 LYS A 736 10.057 2.020 12.490 1.00 0.00 H new ATOM 0 HD3 LYS A 736 8.939 0.672 12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 736 9.755 0.575 14.636 1.00 0.00 H new ATOM 0 HE3 LYS A 736 10.734 -0.623 13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 12.083 0.802 15.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 12.503 1.023 13.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 11.554 2.184 14.375 1.00 0.00 H new ATOM 1288 N PHE A 737 9.842 2.965 7.855 1.00 0.00 N ATOM 1289 CA PHE A 737 9.866 4.134 6.976 1.00 0.00 C ATOM 1290 C PHE A 737 9.288 5.363 7.667 1.00 0.00 C ATOM 1291 O PHE A 737 8.251 5.286 8.327 1.00 0.00 O ATOM 1292 CB PHE A 737 9.088 3.846 5.691 1.00 0.00 C ATOM 1293 CG PHE A 737 9.555 2.605 4.986 1.00 0.00 C ATOM 1294 CD1 PHE A 737 10.727 2.614 4.247 1.00 0.00 C ATOM 1295 CD2 PHE A 737 8.828 1.430 5.073 1.00 0.00 C ATOM 1296 CE1 PHE A 737 11.163 1.472 3.605 1.00 0.00 C ATOM 1297 CE2 PHE A 737 9.259 0.286 4.433 1.00 0.00 C ATOM 1298 CZ PHE A 737 10.429 0.305 3.697 1.00 0.00 C ATOM 0 H PHE A 737 8.979 2.856 8.388 1.00 0.00 H new ATOM 0 HA PHE A 737 10.907 4.342 6.729 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.029 3.745 5.929 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.183 4.697 5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 737 11.305 3.523 4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 737 7.914 1.409 5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 737 12.078 1.491 3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 737 8.682 -0.624 4.507 1.00 0.00 H new ATOM 0 HZ PHE A 737 10.768 -0.589 3.196 1.00 0.00 H new ATOM 1308 N ASP A 738 9.966 6.498 7.501 1.00 0.00 N ATOM 1309 CA ASP A 738 9.520 7.756 8.099 1.00 0.00 C ATOM 1310 C ASP A 738 8.177 8.186 7.514 1.00 0.00 C ATOM 1311 O ASP A 738 7.258 8.550 8.250 1.00 0.00 O ATOM 1312 CB ASP A 738 10.562 8.853 7.870 1.00 0.00 C ATOM 1313 CG ASP A 738 11.589 8.918 8.984 1.00 0.00 C ATOM 1314 OD1 ASP A 738 11.351 9.643 9.971 1.00 0.00 O ATOM 1315 OD2 ASP A 738 12.633 8.244 8.868 1.00 0.00 O ATOM 0 H ASP A 738 10.826 6.572 6.958 1.00 0.00 H new ATOM 0 HA ASP A 738 9.399 7.598 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 738 11.070 8.676 6.922 1.00 0.00 H new ATOM 0 HB3 ASP A 738 10.059 9.816 7.787 1.00 0.00 H new ATOM 1320 N SER A 739 8.072 8.134 6.187 1.00 0.00 N ATOM 1321 CA SER A 739 6.844 8.509 5.491 1.00 0.00 C ATOM 1322 C SER A 739 6.332 7.355 4.636 1.00 0.00 C ATOM 1323 O SER A 739 7.099 6.467 4.257 1.00 0.00 O ATOM 1324 CB SER A 739 7.090 9.736 4.607 1.00 0.00 C ATOM 1325 OG SER A 739 7.002 10.935 5.358 1.00 0.00 O ATOM 0 H SER A 739 8.827 7.834 5.570 1.00 0.00 H new ATOM 0 HA SER A 739 6.090 8.750 6.240 1.00 0.00 H new ATOM 0 HB2 SER A 739 8.075 9.664 4.146 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.360 9.756 3.798 1.00 0.00 H new ATOM 0 HG SER A 739 7.165 11.702 4.770 1.00 0.00 H new ATOM 1331 N LEU A 740 5.036 7.379 4.319 1.00 0.00 N ATOM 1332 CA LEU A 740 4.431 6.335 3.489 1.00 0.00 C ATOM 1333 C LEU A 740 5.143 6.241 2.137 1.00 0.00 C ATOM 1334 O LEU A 740 5.281 5.151 1.578 1.00 0.00 O ATOM 1335 CB LEU A 740 2.936 6.605 3.282 1.00 0.00 C ATOM 1336 CG LEU A 740 2.005 5.442 3.643 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.643 5.963 4.082 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.862 4.488 2.465 1.00 0.00 C ATOM 0 H LEU A 740 4.388 8.106 4.622 1.00 0.00 H new ATOM 0 HA LEU A 740 4.542 5.383 4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.654 7.473 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.772 6.869 2.237 1.00 0.00 H new ATOM 0 HG LEU A 740 2.445 4.894 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.004 5.123 4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.763 6.604 4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 740 0.194 6.536 3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.198 3.668 2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.445 5.023 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.841 4.088 2.200 1.00 0.00 H new ATOM 1350 N LEU A 741 5.609 7.390 1.626 1.00 0.00 N ATOM 1351 CA LEU A 741 6.323 7.428 0.347 1.00 0.00 C ATOM 1352 C LEU A 741 7.507 6.473 0.376 1.00 0.00 C ATOM 1353 O LEU A 741 7.659 5.638 -0.508 1.00 0.00 O ATOM 1354 CB LEU A 741 6.830 8.842 0.032 1.00 0.00 C ATOM 1355 CG LEU A 741 5.786 9.952 0.113 1.00 0.00 C ATOM 1356 CD1 LEU A 741 6.458 11.314 0.250 1.00 0.00 C ATOM 1357 CD2 LEU A 741 4.878 9.920 -1.110 1.00 0.00 C ATOM 0 H LEU A 741 5.504 8.299 2.078 1.00 0.00 H new ATOM 0 HA LEU A 741 5.620 7.125 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 741 7.640 9.080 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 741 7.255 8.841 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 741 5.174 9.785 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 741 5.696 12.092 0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.062 11.332 1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.096 11.493 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 741 4.139 10.718 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.476 10.061 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 741 4.368 8.958 -1.160 1.00 0.00 H new ATOM 1369 N GLU A 742 8.344 6.611 1.405 1.00 0.00 N ATOM 1370 CA GLU A 742 9.527 5.764 1.563 1.00 0.00 C ATOM 1371 C GLU A 742 9.176 4.282 1.431 1.00 0.00 C ATOM 1372 O GLU A 742 9.861 3.539 0.729 1.00 0.00 O ATOM 1373 CB GLU A 742 10.186 6.017 2.922 1.00 0.00 C ATOM 1374 CG GLU A 742 11.417 6.904 2.852 1.00 0.00 C ATOM 1375 CD GLU A 742 12.552 6.385 3.712 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.380 6.330 4.949 1.00 0.00 O ATOM 1377 OE2 GLU A 742 13.608 6.027 3.151 1.00 0.00 O ATOM 0 H GLU A 742 8.224 7.304 2.144 1.00 0.00 H new ATOM 0 HA GLU A 742 10.225 6.023 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 742 9.456 6.476 3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.464 5.060 3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 742 11.752 6.975 1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 742 11.154 7.912 3.172 1.00 0.00 H new ATOM 1384 N LEU A 743 8.109 3.859 2.111 1.00 0.00 N ATOM 1385 CA LEU A 743 7.675 2.463 2.068 1.00 0.00 C ATOM 1386 C LEU A 743 7.320 2.038 0.643 1.00 0.00 C ATOM 1387 O LEU A 743 7.845 1.047 0.136 1.00 0.00 O ATOM 1388 CB LEU A 743 6.473 2.241 2.995 1.00 0.00 C ATOM 1389 CG LEU A 743 6.063 0.775 3.192 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.553 0.543 4.608 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.011 0.370 2.170 1.00 0.00 C ATOM 0 H LEU A 743 7.531 4.462 2.697 1.00 0.00 H new ATOM 0 HA LEU A 743 8.506 1.848 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.701 2.672 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.620 2.790 2.596 1.00 0.00 H new ATOM 0 HG LEU A 743 6.945 0.152 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.268 -0.503 4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 743 6.339 0.787 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.686 1.178 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 743 4.734 -0.672 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.130 1.001 2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.415 0.491 1.165 1.00 0.00 H new ATOM 1403 N VAL A 744 6.426 2.793 0.005 1.00 0.00 N ATOM 1404 CA VAL A 744 5.998 2.488 -1.360 1.00 0.00 C ATOM 1405 C VAL A 744 7.145 2.673 -2.354 1.00 0.00 C ATOM 1406 O VAL A 744 7.332 1.851 -3.251 1.00 0.00 O ATOM 1407 CB VAL A 744 4.797 3.363 -1.789 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.274 2.935 -3.156 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.689 3.300 -0.745 1.00 0.00 C ATOM 0 H VAL A 744 5.985 3.619 0.410 1.00 0.00 H new ATOM 0 HA VAL A 744 5.687 1.443 -1.367 1.00 0.00 H new ATOM 0 HB VAL A 744 5.138 4.395 -1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.430 3.565 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.066 3.039 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.952 1.895 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.853 3.922 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.353 2.269 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.068 3.664 0.210 1.00 0.00 H new ATOM 1419 N GLU A 745 7.911 3.749 -2.184 1.00 0.00 N ATOM 1420 CA GLU A 745 9.041 4.042 -3.057 1.00 0.00 C ATOM 1421 C GLU A 745 10.097 2.937 -2.971 1.00 0.00 C ATOM 1422 O GLU A 745 10.643 2.512 -3.990 1.00 0.00 O ATOM 1423 CB GLU A 745 9.649 5.400 -2.692 1.00 0.00 C ATOM 1424 CG GLU A 745 8.775 6.587 -3.082 1.00 0.00 C ATOM 1425 CD GLU A 745 9.528 7.630 -3.887 1.00 0.00 C ATOM 1426 OE1 GLU A 745 10.022 7.293 -4.985 1.00 0.00 O ATOM 1427 OE2 GLU A 745 9.620 8.786 -3.422 1.00 0.00 O ATOM 0 H GLU A 745 7.766 4.435 -1.444 1.00 0.00 H new ATOM 0 HA GLU A 745 8.682 4.084 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.829 5.430 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.618 5.498 -3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.924 6.231 -3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 745 8.374 7.050 -2.180 1.00 0.00 H new ATOM 1434 N TYR A 746 10.372 2.463 -1.751 1.00 0.00 N ATOM 1435 CA TYR A 746 11.350 1.393 -1.546 1.00 0.00 C ATOM 1436 C TYR A 746 10.845 0.088 -2.159 1.00 0.00 C ATOM 1437 O TYR A 746 11.564 -0.571 -2.911 1.00 0.00 O ATOM 1438 CB TYR A 746 11.630 1.189 -0.050 1.00 0.00 C ATOM 1439 CG TYR A 746 12.997 0.600 0.253 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.343 -0.679 -0.172 1.00 0.00 C ATOM 1441 CD2 TYR A 746 13.938 1.327 0.973 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.586 -1.213 0.113 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.181 0.799 1.259 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.501 -0.470 0.828 1.00 0.00 C ATOM 1445 OH TYR A 746 16.740 -0.999 1.114 1.00 0.00 O ATOM 0 H TYR A 746 9.933 2.802 -0.895 1.00 0.00 H new ATOM 0 HA TYR A 746 12.278 1.684 -2.038 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.539 2.148 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.864 0.534 0.365 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.629 -1.264 -0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.692 2.322 1.314 1.00 0.00 H new ATOM 0 HE1 TYR A 746 14.839 -2.208 -0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 746 15.900 1.379 1.819 1.00 0.00 H new ATOM 0 HH TYR A 746 17.265 -0.347 1.623 1.00 0.00 H new ATOM 1455 N TYR A 747 9.598 -0.276 -1.838 1.00 0.00 N ATOM 1456 CA TYR A 747 8.996 -1.500 -2.363 1.00 0.00 C ATOM 1457 C TYR A 747 8.777 -1.419 -3.878 1.00 0.00 C ATOM 1458 O TYR A 747 8.653 -2.448 -4.543 1.00 0.00 O ATOM 1459 CB TYR A 747 7.677 -1.801 -1.650 1.00 0.00 C ATOM 1460 CG TYR A 747 7.850 -2.624 -0.389 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.226 -3.961 -0.455 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.640 -2.064 0.864 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.386 -4.716 0.691 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.797 -2.813 2.017 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.169 -4.137 1.926 1.00 0.00 C ATOM 1466 OH TYR A 747 8.328 -4.887 3.069 1.00 0.00 O ATOM 0 H TYR A 747 8.990 0.260 -1.219 1.00 0.00 H new ATOM 0 HA TYR A 747 9.694 -2.315 -2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.186 -0.861 -1.397 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.015 -2.332 -2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.396 -4.417 -1.419 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.349 -1.027 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 747 8.679 -5.753 0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.629 -2.362 2.984 1.00 0.00 H new ATOM 0 HH TYR A 747 8.139 -4.331 3.854 1.00 0.00 H new ATOM 1476 N GLN A 748 8.743 -0.201 -4.427 1.00 0.00 N ATOM 1477 CA GLN A 748 8.562 -0.024 -5.866 1.00 0.00 C ATOM 1478 C GLN A 748 9.714 -0.677 -6.632 1.00 0.00 C ATOM 1479 O GLN A 748 9.515 -1.229 -7.715 1.00 0.00 O ATOM 1480 CB GLN A 748 8.474 1.463 -6.222 1.00 0.00 C ATOM 1481 CG GLN A 748 7.051 1.958 -6.410 1.00 0.00 C ATOM 1482 CD GLN A 748 6.981 3.365 -6.978 1.00 0.00 C ATOM 1483 OE1 GLN A 748 7.945 3.866 -7.555 1.00 0.00 O ATOM 1484 NE2 GLN A 748 5.828 4.009 -6.819 1.00 0.00 N ATOM 0 H GLN A 748 8.838 0.668 -3.901 1.00 0.00 H new ATOM 0 HA GLN A 748 7.628 -0.506 -6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 748 8.952 2.046 -5.435 1.00 0.00 H new ATOM 0 HB3 GLN A 748 9.037 1.643 -7.138 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.520 1.277 -7.075 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.534 1.933 -5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.054 3.556 -6.334 1.00 0.00 H new ATOM 0 HE22 GLN A 748 5.718 4.956 -7.182 1.00 0.00 H new ATOM 1493 N CYS A 749 10.920 -0.613 -6.057 1.00 0.00 N ATOM 1494 CA CYS A 749 12.106 -1.201 -6.679 1.00 0.00 C ATOM 1495 C CYS A 749 12.502 -2.529 -6.018 1.00 0.00 C ATOM 1496 O CYS A 749 13.170 -3.355 -6.642 1.00 0.00 O ATOM 1497 CB CYS A 749 13.279 -0.220 -6.611 1.00 0.00 C ATOM 1498 SG CYS A 749 13.122 1.202 -7.716 1.00 0.00 S ATOM 0 H CYS A 749 11.098 -0.159 -5.161 1.00 0.00 H new ATOM 0 HA CYS A 749 11.859 -1.407 -7.721 1.00 0.00 H new ATOM 0 HB2 CYS A 749 13.378 0.139 -5.587 1.00 0.00 H new ATOM 0 HB3 CYS A 749 14.198 -0.753 -6.852 1.00 0.00 H new ATOM 0 HG CYS A 749 14.161 1.972 -7.583 1.00 0.00 H new ATOM 1504 N HIS A 750 12.102 -2.731 -4.757 1.00 0.00 N ATOM 1505 CA HIS A 750 12.432 -3.959 -4.033 1.00 0.00 C ATOM 1506 C HIS A 750 11.245 -4.924 -4.003 1.00 0.00 C ATOM 1507 O HIS A 750 10.102 -4.507 -3.816 1.00 0.00 O ATOM 1508 CB HIS A 750 12.868 -3.629 -2.604 1.00 0.00 C ATOM 1509 CG HIS A 750 14.355 -3.591 -2.419 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.003 -4.263 -1.404 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.320 -2.948 -3.120 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.302 -4.033 -1.486 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.520 -3.240 -2.519 1.00 0.00 N ATOM 0 H HIS A 750 11.551 -2.061 -4.220 1.00 0.00 H new ATOM 0 HA HIS A 750 13.253 -4.445 -4.559 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.451 -2.662 -2.321 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.445 -4.370 -1.925 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.173 -2.323 -3.988 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.057 -4.427 -0.821 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.432 -2.899 -2.822 1.00 0.00 H new ATOM 1522 N SER A 751 11.529 -6.218 -4.181 1.00 0.00 N ATOM 1523 CA SER A 751 10.485 -7.249 -4.172 1.00 0.00 C ATOM 1524 C SER A 751 9.848 -7.387 -2.790 1.00 0.00 C ATOM 1525 O SER A 751 10.441 -7.006 -1.778 1.00 0.00 O ATOM 1526 CB SER A 751 11.058 -8.599 -4.619 1.00 0.00 C ATOM 1527 OG SER A 751 10.084 -9.359 -5.311 1.00 0.00 O ATOM 0 H SER A 751 12.472 -6.577 -4.333 1.00 0.00 H new ATOM 0 HA SER A 751 9.711 -6.939 -4.874 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.922 -8.436 -5.263 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.408 -9.155 -3.750 1.00 0.00 H new ATOM 0 HG SER A 751 10.400 -9.545 -6.220 1.00 0.00 H new ATOM 1533 N LEU A 752 8.635 -7.941 -2.756 1.00 0.00 N ATOM 1534 CA LEU A 752 7.912 -8.135 -1.501 1.00 0.00 C ATOM 1535 C LEU A 752 8.153 -9.534 -0.914 1.00 0.00 C ATOM 1536 O LEU A 752 7.385 -9.995 -0.067 1.00 0.00 O ATOM 1537 CB LEU A 752 6.413 -7.907 -1.718 1.00 0.00 C ATOM 1538 CG LEU A 752 5.970 -6.443 -1.661 1.00 0.00 C ATOM 1539 CD1 LEU A 752 4.833 -6.191 -2.641 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.556 -6.068 -0.245 1.00 0.00 C ATOM 0 H LEU A 752 8.134 -8.263 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 752 8.291 -7.406 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.134 -8.318 -2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 752 5.862 -8.468 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 752 6.813 -5.814 -1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.531 -5.145 -2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.167 -6.420 -3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 752 3.985 -6.827 -2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.244 -5.024 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.728 -6.702 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.400 -6.210 0.430 1.00 0.00 H new ATOM 1552 N LYS A 753 9.224 -10.203 -1.360 1.00 0.00 N ATOM 1553 CA LYS A 753 9.556 -11.542 -0.868 1.00 0.00 C ATOM 1554 C LYS A 753 9.998 -11.516 0.597 1.00 0.00 C ATOM 1555 O LYS A 753 9.810 -12.493 1.323 1.00 0.00 O ATOM 1556 CB LYS A 753 10.651 -12.185 -1.728 1.00 0.00 C ATOM 1557 CG LYS A 753 11.972 -11.425 -1.731 1.00 0.00 C ATOM 1558 CD LYS A 753 13.158 -12.370 -1.589 1.00 0.00 C ATOM 1559 CE LYS A 753 14.193 -12.143 -2.682 1.00 0.00 C ATOM 1560 NZ LYS A 753 13.911 -12.957 -3.898 1.00 0.00 N ATOM 0 H LYS A 753 9.872 -9.839 -2.058 1.00 0.00 H new ATOM 0 HA LYS A 753 8.648 -12.141 -0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 753 10.829 -13.199 -1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.290 -12.268 -2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.065 -10.859 -2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 753 11.980 -10.703 -0.914 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.622 -12.227 -0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 753 12.808 -13.402 -1.628 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.211 -11.087 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 753 15.183 -12.393 -2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 14.589 -12.709 -4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 14.002 -13.967 -3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 12.944 -12.763 -4.229 1.00 0.00 H new ATOM 1574 N GLU A 754 10.591 -10.397 1.024 1.00 0.00 N ATOM 1575 CA GLU A 754 11.061 -10.251 2.404 1.00 0.00 C ATOM 1576 C GLU A 754 9.929 -10.486 3.402 1.00 0.00 C ATOM 1577 O GLU A 754 10.128 -11.117 4.440 1.00 0.00 O ATOM 1578 CB GLU A 754 11.666 -8.863 2.618 1.00 0.00 C ATOM 1579 CG GLU A 754 13.036 -8.692 1.977 1.00 0.00 C ATOM 1580 CD GLU A 754 13.983 -7.853 2.817 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.146 -8.160 4.018 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.562 -6.891 2.273 1.00 0.00 O ATOM 0 H GLU A 754 10.756 -9.581 0.435 1.00 0.00 H new ATOM 0 HA GLU A 754 11.829 -11.005 2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 754 10.987 -8.113 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 754 11.748 -8.672 3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.479 -9.674 1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.918 -8.227 0.998 1.00 0.00 H new ATOM 1589 N SER A 755 8.743 -9.980 3.075 1.00 0.00 N ATOM 1590 CA SER A 755 7.576 -10.142 3.937 1.00 0.00 C ATOM 1591 C SER A 755 6.702 -11.303 3.458 1.00 0.00 C ATOM 1592 O SER A 755 6.216 -12.095 4.264 1.00 0.00 O ATOM 1593 CB SER A 755 6.756 -8.852 3.973 1.00 0.00 C ATOM 1594 OG SER A 755 5.692 -8.949 4.905 1.00 0.00 O ATOM 0 H SER A 755 8.565 -9.454 2.219 1.00 0.00 H new ATOM 0 HA SER A 755 7.929 -10.366 4.944 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.401 -8.015 4.239 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.356 -8.644 2.981 1.00 0.00 H new ATOM 0 HG SER A 755 4.900 -9.316 4.460 1.00 0.00 H new ATOM 1600 N PHE A 756 6.505 -11.392 2.141 1.00 0.00 N ATOM 1601 CA PHE A 756 5.691 -12.451 1.554 1.00 0.00 C ATOM 1602 C PHE A 756 6.542 -13.364 0.674 1.00 0.00 C ATOM 1603 O PHE A 756 6.810 -13.046 -0.484 1.00 0.00 O ATOM 1604 CB PHE A 756 4.554 -11.843 0.726 1.00 0.00 C ATOM 1605 CG PHE A 756 3.398 -11.339 1.548 1.00 0.00 C ATOM 1606 CD1 PHE A 756 3.589 -10.371 2.522 1.00 0.00 C ATOM 1607 CD2 PHE A 756 2.122 -11.838 1.343 1.00 0.00 C ATOM 1608 CE1 PHE A 756 2.527 -9.907 3.274 1.00 0.00 C ATOM 1609 CE2 PHE A 756 1.057 -11.378 2.092 1.00 0.00 C ATOM 1610 CZ PHE A 756 1.259 -10.412 3.059 1.00 0.00 C ATOM 0 H PHE A 756 6.900 -10.741 1.462 1.00 0.00 H new ATOM 0 HA PHE A 756 5.268 -13.046 2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 756 4.951 -11.019 0.133 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.188 -12.593 0.025 1.00 0.00 H new ATOM 0 HD1 PHE A 756 4.579 -9.975 2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 756 1.959 -12.594 0.590 1.00 0.00 H new ATOM 0 HE1 PHE A 756 2.688 -9.151 4.028 1.00 0.00 H new ATOM 0 HE2 PHE A 756 0.066 -11.773 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 756 0.427 -10.052 3.646 1.00 0.00 H new ATOM 1620 N LYS A 757 6.962 -14.501 1.231 1.00 0.00 N ATOM 1621 CA LYS A 757 7.785 -15.464 0.492 1.00 0.00 C ATOM 1622 C LYS A 757 7.086 -15.925 -0.789 1.00 0.00 C ATOM 1623 O LYS A 757 7.741 -16.222 -1.789 1.00 0.00 O ATOM 1624 CB LYS A 757 8.114 -16.675 1.370 1.00 0.00 C ATOM 1625 CG LYS A 757 8.775 -16.308 2.689 1.00 0.00 C ATOM 1626 CD LYS A 757 8.923 -17.521 3.595 1.00 0.00 C ATOM 1627 CE LYS A 757 10.146 -18.351 3.228 1.00 0.00 C ATOM 1628 NZ LYS A 757 9.794 -19.538 2.397 1.00 0.00 N ATOM 0 H LYS A 757 6.747 -14.779 2.189 1.00 0.00 H new ATOM 0 HA LYS A 757 8.712 -14.962 0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 757 7.196 -17.226 1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 757 8.772 -17.346 0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 757 9.756 -15.874 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 757 8.183 -15.545 3.194 1.00 0.00 H new ATOM 0 HD2 LYS A 757 9.003 -17.194 4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 757 8.028 -18.140 3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 757 10.856 -17.727 2.685 1.00 0.00 H new ATOM 0 HE3 LYS A 757 10.644 -18.683 4.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 10.628 -19.843 1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 9.479 -20.313 3.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 9.029 -19.287 1.739 1.00 0.00 H new ATOM 1642 N GLN A 758 5.753 -15.973 -0.747 1.00 0.00 N ATOM 1643 CA GLN A 758 4.953 -16.390 -1.898 1.00 0.00 C ATOM 1644 C GLN A 758 4.481 -15.184 -2.724 1.00 0.00 C ATOM 1645 O GLN A 758 3.513 -15.286 -3.483 1.00 0.00 O ATOM 1646 CB GLN A 758 3.745 -17.210 -1.429 1.00 0.00 C ATOM 1647 CG GLN A 758 3.095 -16.694 -0.150 1.00 0.00 C ATOM 1648 CD GLN A 758 1.639 -17.100 -0.030 1.00 0.00 C ATOM 1649 OE1 GLN A 758 0.741 -16.353 -0.417 1.00 0.00 O ATOM 1650 NE2 GLN A 758 1.395 -18.289 0.512 1.00 0.00 N ATOM 0 H GLN A 758 5.204 -15.727 0.076 1.00 0.00 H new ATOM 0 HA GLN A 758 5.584 -17.007 -2.538 1.00 0.00 H new ATOM 0 HB2 GLN A 758 2.998 -17.222 -2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.060 -18.242 -1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 758 3.646 -17.072 0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 758 3.168 -15.607 -0.123 1.00 0.00 H new ATOM 0 HE21 GLN A 758 2.169 -18.878 0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 758 0.434 -18.613 0.620 1.00 0.00 H new ATOM 1659 N LEU A 759 5.163 -14.046 -2.575 1.00 0.00 N ATOM 1660 CA LEU A 759 4.806 -12.834 -3.307 1.00 0.00 C ATOM 1661 C LEU A 759 6.060 -12.066 -3.739 1.00 0.00 C ATOM 1662 O LEU A 759 6.443 -11.079 -3.108 1.00 0.00 O ATOM 1663 CB LEU A 759 3.908 -11.944 -2.441 1.00 0.00 C ATOM 1664 CG LEU A 759 2.982 -11.000 -3.215 1.00 0.00 C ATOM 1665 CD1 LEU A 759 1.618 -10.929 -2.542 1.00 0.00 C ATOM 1666 CD2 LEU A 759 3.600 -9.614 -3.329 1.00 0.00 C ATOM 0 H LEU A 759 5.965 -13.941 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 759 4.260 -13.122 -4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.298 -12.583 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 759 4.541 -11.348 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 759 2.850 -11.394 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 759 0.970 -10.255 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 759 1.172 -11.923 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.734 -10.558 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.926 -8.960 -3.882 1.00 0.00 H new ATOM 0 HD22 LEU A 759 3.765 -9.206 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 759 4.552 -9.682 -3.855 1.00 0.00 H new ATOM 1678 N ASP A 760 6.692 -12.527 -4.819 1.00 0.00 N ATOM 1679 CA ASP A 760 7.899 -11.884 -5.337 1.00 0.00 C ATOM 1680 C ASP A 760 7.560 -10.990 -6.529 1.00 0.00 C ATOM 1681 O ASP A 760 7.760 -11.371 -7.685 1.00 0.00 O ATOM 1682 CB ASP A 760 8.938 -12.940 -5.736 1.00 0.00 C ATOM 1683 CG ASP A 760 10.341 -12.368 -5.840 1.00 0.00 C ATOM 1684 OD1 ASP A 760 10.675 -11.802 -6.903 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.106 -12.483 -4.859 1.00 0.00 O ATOM 0 H ASP A 760 6.388 -13.342 -5.351 1.00 0.00 H new ATOM 0 HA ASP A 760 8.324 -11.261 -4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.932 -13.746 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.656 -13.378 -6.693 1.00 0.00 H new ATOM 1690 N THR A 761 7.037 -9.798 -6.237 1.00 0.00 N ATOM 1691 CA THR A 761 6.658 -8.848 -7.281 1.00 0.00 C ATOM 1692 C THR A 761 6.639 -7.415 -6.747 1.00 0.00 C ATOM 1693 O THR A 761 6.344 -7.184 -5.572 1.00 0.00 O ATOM 1694 CB THR A 761 5.283 -9.221 -7.851 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.872 -8.290 -8.839 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.198 -9.282 -6.796 1.00 0.00 C ATOM 0 H THR A 761 6.867 -9.469 -5.287 1.00 0.00 H new ATOM 0 HA THR A 761 7.403 -8.898 -8.075 1.00 0.00 H new ATOM 0 HB THR A 761 5.410 -10.215 -8.281 1.00 0.00 H new ATOM 0 HG1 THR A 761 4.192 -8.701 -9.413 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.251 -9.551 -7.263 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.459 -10.031 -6.049 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.102 -8.308 -6.316 1.00 0.00 H new ATOM 1704 N THR A 762 6.954 -6.458 -7.622 1.00 0.00 N ATOM 1705 CA THR A 762 6.974 -5.043 -7.250 1.00 0.00 C ATOM 1706 C THR A 762 5.805 -4.286 -7.890 1.00 0.00 C ATOM 1707 O THR A 762 4.993 -4.871 -8.612 1.00 0.00 O ATOM 1708 CB THR A 762 8.308 -4.399 -7.660 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.524 -4.520 -9.058 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.510 -4.994 -6.948 1.00 0.00 C ATOM 0 H THR A 762 7.199 -6.638 -8.595 1.00 0.00 H new ATOM 0 HA THR A 762 6.868 -4.981 -6.167 1.00 0.00 H new ATOM 0 HB THR A 762 8.219 -3.352 -7.369 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.378 -4.101 -9.295 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.417 -4.493 -7.285 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.399 -4.859 -5.872 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.578 -6.058 -7.175 1.00 0.00 H new ATOM 1718 N LEU A 763 5.726 -2.982 -7.617 1.00 0.00 N ATOM 1719 CA LEU A 763 4.658 -2.142 -8.163 1.00 0.00 C ATOM 1720 C LEU A 763 4.900 -1.849 -9.644 1.00 0.00 C ATOM 1721 O LEU A 763 5.906 -1.237 -10.004 1.00 0.00 O ATOM 1722 CB LEU A 763 4.554 -0.824 -7.377 1.00 0.00 C ATOM 1723 CG LEU A 763 4.669 -0.949 -5.852 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.499 0.410 -5.187 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.646 -1.939 -5.311 1.00 0.00 C ATOM 0 H LEU A 763 6.388 -2.485 -7.021 1.00 0.00 H new ATOM 0 HA LEU A 763 3.719 -2.686 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.336 -0.150 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.599 -0.355 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 763 5.665 -1.325 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.584 0.299 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 763 5.273 1.089 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU A 763 3.518 0.816 -5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.747 -2.011 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 763 2.642 -1.597 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.817 -2.919 -5.757 1.00 0.00 H new ATOM 1737 N LYS A 764 3.976 -2.297 -10.500 1.00 0.00 N ATOM 1738 CA LYS A 764 4.099 -2.086 -11.943 1.00 0.00 C ATOM 1739 C LYS A 764 3.049 -1.099 -12.459 1.00 0.00 C ATOM 1740 O LYS A 764 3.379 0.031 -12.823 1.00 0.00 O ATOM 1741 CB LYS A 764 3.971 -3.415 -12.695 1.00 0.00 C ATOM 1742 CG LYS A 764 5.120 -4.380 -12.449 1.00 0.00 C ATOM 1743 CD LYS A 764 4.877 -5.713 -13.139 1.00 0.00 C ATOM 1744 CE LYS A 764 5.481 -6.866 -12.353 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.467 -8.138 -13.129 1.00 0.00 N ATOM 0 H LYS A 764 3.138 -2.806 -10.218 1.00 0.00 H new ATOM 0 HA LYS A 764 5.086 -1.662 -12.126 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.037 -3.897 -12.404 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.905 -3.211 -13.764 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.050 -3.943 -12.814 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.241 -4.539 -11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.805 -5.873 -13.256 1.00 0.00 H new ATOM 0 HD3 LYS A 764 5.307 -5.689 -14.140 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.507 -6.620 -12.079 1.00 0.00 H new ATOM 0 HE3 LYS A 764 4.927 -7.002 -11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 5.887 -8.898 -12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.486 -8.387 -13.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 6.018 -8.017 -14.003 1.00 0.00 H new ATOM 1759 N TYR A 765 1.789 -1.536 -12.499 1.00 0.00 N ATOM 1760 CA TYR A 765 0.697 -0.691 -12.983 1.00 0.00 C ATOM 1761 C TYR A 765 -0.262 -0.324 -11.855 1.00 0.00 C ATOM 1762 O TYR A 765 -0.493 -1.120 -10.943 1.00 0.00 O ATOM 1763 CB TYR A 765 -0.078 -1.402 -14.102 1.00 0.00 C ATOM 1764 CG TYR A 765 0.798 -2.127 -15.105 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.381 -1.449 -16.168 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.034 -3.491 -14.987 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.178 -2.110 -17.083 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.830 -4.159 -15.898 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.399 -3.466 -16.945 1.00 0.00 C ATOM 1770 OH TYR A 765 3.192 -4.127 -17.855 1.00 0.00 O ATOM 0 H TYR A 765 1.500 -2.468 -12.203 1.00 0.00 H new ATOM 0 HA TYR A 765 1.140 0.225 -13.374 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.766 -2.119 -13.653 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.685 -0.667 -14.631 1.00 0.00 H new ATOM 0 HD1 TYR A 765 1.209 -0.389 -16.281 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.588 -4.038 -14.170 1.00 0.00 H new ATOM 0 HE1 TYR A 765 2.626 -1.568 -17.903 1.00 0.00 H new ATOM 0 HE2 TYR A 765 2.005 -5.219 -15.790 1.00 0.00 H new ATOM 0 HH TYR A 765 3.246 -5.075 -17.614 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.845 0.892 -11.907 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.791 1.359 -10.892 1.00 0.00 C ATOM 1782 C PRO A 766 -3.170 0.712 -11.048 1.00 0.00 C ATOM 1783 O PRO A 766 -3.363 -0.159 -11.898 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.863 2.864 -11.155 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.603 2.998 -12.615 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.634 1.901 -12.967 1.00 0.00 C ATOM 0 HA PRO A 766 -1.476 1.105 -9.880 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.839 3.268 -10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.121 3.406 -10.568 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -2.526 2.901 -13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -1.185 3.977 -12.849 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.836 1.491 -13.956 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.394 2.263 -12.976 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.123 1.150 -10.228 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.486 0.618 -10.273 1.00 0.00 C ATOM 1796 C TYR A 767 -6.364 1.360 -11.294 1.00 0.00 C ATOM 1797 O TYR A 767 -7.594 1.292 -11.222 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.117 0.683 -8.875 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.604 2.065 -8.468 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.716 3.047 -8.038 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.955 2.383 -8.516 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.166 4.303 -7.670 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.411 3.633 -8.151 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.516 4.590 -7.728 1.00 0.00 C ATOM 1805 OH TYR A 767 -7.970 5.840 -7.366 1.00 0.00 O ATOM 0 H TYR A 767 -3.978 1.873 -9.523 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.426 -0.421 -10.597 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.957 -0.011 -8.836 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.386 0.339 -8.144 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.660 2.825 -7.991 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.663 1.637 -8.846 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.465 5.055 -7.339 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.466 3.860 -8.197 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.444 6.172 -6.609 1.00 0.00 H new