USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=26 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 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 749 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 735 LYS NZ :NH3+ -166:sc= -0.306 (180deg=-0.602) USER MOD Set 2.2: A 746 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 710 SER OG : rot 12:sc= 1.21 USER MOD Set 3.2: A 719 HIS : no HD1:sc= -0.456 X(o=0.75,f=0.98) USER MOD Set 4.1: A 690 HIS : no HD1:sc= -0.939 K(o=0.32,f=-4.8!) USER MOD Set 4.2: A 694 THR OG1 : rot -136:sc= 1.26 USER MOD Single : A 668 TYR OH : rot 150:sc= -0.0767 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0668 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.265 K(o=-0.26,f=-2.5!) USER MOD Single : A 678 MET CE :methyl -113:sc= -0.883 (180deg=-3.19!) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= -0.69 X(o=-0.69,f=-0.41) USER MOD Single : A 683 THR OG1 : rot 78:sc= 0.545 USER MOD Single : A 685 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.26) USER MOD Single : A 688 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 695 TYR OH : rot 180:sc= 0 USER MOD Single : A 712 LYS NZ :NH3+ -172:sc= 1.09 (180deg=0.869) USER MOD Single : A 714 ASN : amide:sc= 0.221 X(o=0.22,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 155:sc= -0.121 (180deg=-0.449) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ -152:sc= -0.231 (180deg=-0.9) USER MOD Single : A 727 ASN : amide:sc= -0.265 X(o=-0.27,f=-0.13) USER MOD Single : A 730 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-2.6) USER MOD Single : A 732 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 739 SER OG : rot -70:sc= 0.54 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 751 SER OG : rot 180:sc= -0.548 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 180:sc= -0.0319 USER MOD Single : A 757 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 761 THR OG1 : rot 131:sc= 0.0278 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 15:sc= -0.187 USER MOD ----------------------------------------------------------------- ATOM 133 N ASP A 667 1.115 14.698 -1.485 1.00 0.00 N ATOM 134 CA ASP A 667 -0.220 14.448 -2.014 1.00 0.00 C ATOM 135 C ASP A 667 -0.476 12.954 -2.147 1.00 0.00 C ATOM 136 O ASP A 667 -0.405 12.395 -3.243 1.00 0.00 O ATOM 137 CB ASP A 667 -0.405 15.134 -3.367 1.00 0.00 C ATOM 138 CG ASP A 667 -1.531 16.145 -3.350 1.00 0.00 C ATOM 139 OD1 ASP A 667 -2.703 15.727 -3.228 1.00 0.00 O ATOM 140 OD2 ASP A 667 -1.245 17.356 -3.455 1.00 0.00 O ATOM 0 HA ASP A 667 -0.942 14.864 -1.311 1.00 0.00 H new ATOM 0 HB2 ASP A 667 0.523 15.632 -3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -0.607 14.381 -4.129 1.00 0.00 H new ATOM 145 N TYR A 668 -0.780 12.309 -1.023 1.00 0.00 N ATOM 146 CA TYR A 668 -1.055 10.875 -1.018 1.00 0.00 C ATOM 147 C TYR A 668 -2.193 10.532 -1.979 1.00 0.00 C ATOM 148 O TYR A 668 -2.278 9.406 -2.465 1.00 0.00 O ATOM 149 CB TYR A 668 -1.414 10.402 0.393 1.00 0.00 C ATOM 150 CG TYR A 668 -0.214 10.112 1.265 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.700 11.111 1.579 1.00 0.00 C ATOM 152 CD2 TYR A 668 0.002 8.841 1.781 1.00 0.00 C ATOM 153 CE1 TYR A 668 1.793 10.854 2.382 1.00 0.00 C ATOM 154 CE2 TYR A 668 1.094 8.573 2.585 1.00 0.00 C ATOM 155 CZ TYR A 668 1.986 9.581 2.883 1.00 0.00 C ATOM 156 OH TYR A 668 3.072 9.318 3.688 1.00 0.00 O ATOM 0 H TYR A 668 -0.842 12.755 -0.108 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.152 10.362 -1.349 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.026 11.163 0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -2.024 9.502 0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 668 0.552 12.107 1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -0.695 8.049 1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.492 11.643 2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 668 1.248 7.579 2.978 1.00 0.00 H new ATOM 0 HH TYR A 668 2.846 8.603 4.319 1.00 0.00 H new ATOM 166 N THR A 669 -3.061 11.510 -2.252 1.00 0.00 N ATOM 167 CA THR A 669 -4.191 11.301 -3.155 1.00 0.00 C ATOM 168 C THR A 669 -3.791 11.531 -4.612 1.00 0.00 C ATOM 169 O THR A 669 -4.163 10.751 -5.492 1.00 0.00 O ATOM 170 CB THR A 669 -5.358 12.226 -2.786 1.00 0.00 C ATOM 171 OG1 THR A 669 -4.890 13.439 -2.226 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.325 11.609 -1.798 1.00 0.00 C ATOM 0 H THR A 669 -3.002 12.450 -1.861 1.00 0.00 H new ATOM 0 HA THR A 669 -4.508 10.264 -3.045 1.00 0.00 H new ATOM 0 HB THR A 669 -5.884 12.404 -3.724 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.653 14.011 -2.001 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.125 12.317 -1.581 1.00 0.00 H new ATOM 0 HG22 THR A 669 -6.750 10.700 -2.224 1.00 0.00 H new ATOM 0 HG23 THR A 669 -5.797 11.365 -0.876 1.00 0.00 H new ATOM 180 N ALA A 670 -3.041 12.604 -4.863 1.00 0.00 N ATOM 181 CA ALA A 670 -2.599 12.936 -6.219 1.00 0.00 C ATOM 182 C ALA A 670 -1.761 11.813 -6.831 1.00 0.00 C ATOM 183 O ALA A 670 -1.756 11.634 -8.050 1.00 0.00 O ATOM 184 CB ALA A 670 -1.813 14.238 -6.224 1.00 0.00 C ATOM 0 H ALA A 670 -2.727 13.258 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.493 13.059 -6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.494 14.466 -7.241 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.444 15.045 -5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.937 14.137 -5.583 1.00 0.00 H new ATOM 190 N TYR A 671 -1.055 11.063 -5.984 1.00 0.00 N ATOM 191 CA TYR A 671 -0.217 9.959 -6.452 1.00 0.00 C ATOM 192 C TYR A 671 -1.025 8.984 -7.314 1.00 0.00 C ATOM 193 O TYR A 671 -2.203 8.741 -7.047 1.00 0.00 O ATOM 194 CB TYR A 671 0.401 9.215 -5.266 1.00 0.00 C ATOM 195 CG TYR A 671 1.698 9.821 -4.779 1.00 0.00 C ATOM 196 CD1 TYR A 671 2.848 9.775 -5.559 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.771 10.437 -3.537 1.00 0.00 C ATOM 198 CE1 TYR A 671 4.033 10.329 -5.113 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.953 10.992 -3.085 1.00 0.00 C ATOM 200 CZ TYR A 671 4.079 10.934 -3.875 1.00 0.00 C ATOM 201 OH TYR A 671 5.258 11.486 -3.426 1.00 0.00 O ATOM 0 H TYR A 671 -1.047 11.199 -4.973 1.00 0.00 H new ATOM 0 HA TYR A 671 0.582 10.381 -7.062 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.315 9.201 -4.444 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.579 8.178 -5.551 1.00 0.00 H new ATOM 0 HD1 TYR A 671 2.815 9.299 -6.528 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.890 10.483 -2.914 1.00 0.00 H new ATOM 0 HE1 TYR A 671 4.918 10.288 -5.731 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.993 11.469 -2.117 1.00 0.00 H new ATOM 0 HH TYR A 671 5.120 11.873 -2.536 1.00 0.00 H new ATOM 211 N PRO A 672 -0.400 8.412 -8.363 1.00 0.00 N ATOM 212 CA PRO A 672 -1.061 7.465 -9.266 1.00 0.00 C ATOM 213 C PRO A 672 -1.174 6.055 -8.675 1.00 0.00 C ATOM 214 O PRO A 672 -0.881 5.067 -9.348 1.00 0.00 O ATOM 215 CB PRO A 672 -0.160 7.461 -10.519 1.00 0.00 C ATOM 216 CG PRO A 672 0.942 8.441 -10.251 1.00 0.00 C ATOM 217 CD PRO A 672 0.991 8.641 -8.765 1.00 0.00 C ATOM 0 HA PRO A 672 -2.090 7.761 -9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 672 0.243 6.465 -10.705 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -0.726 7.746 -11.406 1.00 0.00 H new ATOM 0 HG2 PRO A 672 1.895 8.063 -10.622 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.753 9.385 -10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 672 1.672 7.939 -8.284 1.00 0.00 H new ATOM 0 HD3 PRO A 672 1.329 9.644 -8.502 1.00 0.00 H new ATOM 225 N TRP A 673 -1.605 5.964 -7.414 1.00 0.00 N ATOM 226 CA TRP A 673 -1.760 4.672 -6.746 1.00 0.00 C ATOM 227 C TRP A 673 -2.485 4.821 -5.405 1.00 0.00 C ATOM 228 O TRP A 673 -2.171 4.121 -4.438 1.00 0.00 O ATOM 229 CB TRP A 673 -0.393 3.998 -6.538 1.00 0.00 C ATOM 230 CG TRP A 673 0.719 4.946 -6.184 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.537 5.613 -7.053 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.143 5.324 -4.868 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.436 6.385 -6.357 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.216 6.224 -5.014 1.00 0.00 C ATOM 235 CE3 TRP A 673 0.716 4.989 -3.579 1.00 0.00 C ATOM 236 CZ2 TRP A 673 2.867 6.791 -3.920 1.00 0.00 C ATOM 237 CZ3 TRP A 673 1.363 5.554 -2.495 1.00 0.00 C ATOM 238 CH2 TRP A 673 2.427 6.447 -2.672 1.00 0.00 C ATOM 0 H TRP A 673 -1.852 6.768 -6.837 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.368 4.039 -7.392 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.485 3.254 -5.747 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.123 3.464 -7.449 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.484 5.543 -8.129 1.00 0.00 H new ATOM 0 HE1 TRP A 673 3.151 6.981 -6.773 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -0.104 4.302 -3.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 3.690 7.478 -4.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 1.042 5.302 -1.495 1.00 0.00 H new ATOM 0 HH2 TRP A 673 2.910 6.873 -1.805 1.00 0.00 H new ATOM 249 N PHE A 674 -3.458 5.732 -5.348 1.00 0.00 N ATOM 250 CA PHE A 674 -4.217 5.963 -4.124 1.00 0.00 C ATOM 251 C PHE A 674 -5.704 5.671 -4.317 1.00 0.00 C ATOM 252 O PHE A 674 -6.293 6.024 -5.342 1.00 0.00 O ATOM 253 CB PHE A 674 -4.034 7.401 -3.642 1.00 0.00 C ATOM 254 CG PHE A 674 -4.514 7.621 -2.234 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.788 7.137 -1.158 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.693 8.305 -1.991 1.00 0.00 C ATOM 257 CE1 PHE A 674 -4.227 7.335 0.137 1.00 0.00 C ATOM 258 CE2 PHE A 674 -6.138 8.507 -0.697 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.405 8.021 0.367 1.00 0.00 C ATOM 0 H PHE A 674 -3.736 6.319 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.831 5.277 -3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -2.979 7.666 -3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.572 8.073 -4.311 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.868 6.599 -1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.271 8.685 -2.820 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.651 6.955 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -7.058 9.044 -0.519 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.751 8.177 1.378 1.00 0.00 H new ATOM 269 N ALA A 675 -6.301 5.034 -3.311 1.00 0.00 N ATOM 270 CA ALA A 675 -7.719 4.693 -3.331 1.00 0.00 C ATOM 271 C ALA A 675 -8.396 5.150 -2.044 1.00 0.00 C ATOM 272 O ALA A 675 -7.800 5.092 -0.966 1.00 0.00 O ATOM 273 CB ALA A 675 -7.908 3.194 -3.520 1.00 0.00 C ATOM 0 H ALA A 675 -5.816 4.741 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.182 5.210 -4.172 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -8.973 2.960 -3.532 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.458 2.887 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -7.429 2.660 -2.699 1.00 0.00 H new ATOM 279 N GLY A 676 -9.639 5.606 -2.159 1.00 0.00 N ATOM 280 CA GLY A 676 -10.373 6.066 -0.991 1.00 0.00 C ATOM 281 C GLY A 676 -10.736 4.938 -0.041 1.00 0.00 C ATOM 282 O GLY A 676 -10.246 3.816 -0.181 1.00 0.00 O ATOM 0 H GLY A 676 -10.152 5.666 -3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -9.773 6.804 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -11.284 6.569 -1.315 1.00 0.00 H new ATOM 286 N ASN A 677 -11.598 5.241 0.929 1.00 0.00 N ATOM 287 CA ASN A 677 -12.032 4.248 1.911 1.00 0.00 C ATOM 288 C ASN A 677 -12.995 3.245 1.272 1.00 0.00 C ATOM 289 O ASN A 677 -14.213 3.357 1.419 1.00 0.00 O ATOM 290 CB ASN A 677 -12.697 4.935 3.108 1.00 0.00 C ATOM 291 CG ASN A 677 -11.767 5.906 3.814 1.00 0.00 C ATOM 292 OD1 ASN A 677 -11.209 6.811 3.190 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.594 5.725 5.118 1.00 0.00 N ATOM 0 H ASN A 677 -12.009 6.166 1.056 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.154 3.707 2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.585 5.469 2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.032 4.178 3.817 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.980 6.348 5.642 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -12.075 4.963 5.595 1.00 0.00 H new ATOM 300 N MET A 678 -12.434 2.274 0.550 1.00 0.00 N ATOM 301 CA MET A 678 -13.228 1.250 -0.128 1.00 0.00 C ATOM 302 C MET A 678 -13.465 0.039 0.772 1.00 0.00 C ATOM 303 O MET A 678 -12.712 -0.201 1.719 1.00 0.00 O ATOM 304 CB MET A 678 -12.526 0.808 -1.414 1.00 0.00 C ATOM 305 CG MET A 678 -12.960 1.583 -2.646 1.00 0.00 C ATOM 306 SD MET A 678 -12.369 0.833 -4.177 1.00 0.00 S ATOM 307 CE MET A 678 -11.158 2.039 -4.709 1.00 0.00 C ATOM 0 H MET A 678 -11.427 2.176 0.420 1.00 0.00 H new ATOM 0 HA MET A 678 -14.197 1.687 -0.371 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.449 0.920 -1.286 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.719 -0.252 -1.576 1.00 0.00 H new ATOM 0 HG2 MET A 678 -14.048 1.641 -2.670 1.00 0.00 H new ATOM 0 HG3 MET A 678 -12.587 2.605 -2.578 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.502 2.520 -5.625 1.00 0.00 H new ATOM 0 HE2 MET A 678 -11.027 2.791 -3.931 1.00 0.00 H new ATOM 0 HE3 MET A 678 -10.207 1.541 -4.896 1.00 0.00 H new ATOM 317 N GLU A 679 -14.513 -0.726 0.461 1.00 0.00 N ATOM 318 CA GLU A 679 -14.859 -1.923 1.233 1.00 0.00 C ATOM 319 C GLU A 679 -13.996 -3.117 0.816 1.00 0.00 C ATOM 320 O GLU A 679 -13.225 -3.038 -0.142 1.00 0.00 O ATOM 321 CB GLU A 679 -16.341 -2.271 1.046 1.00 0.00 C ATOM 322 CG GLU A 679 -17.287 -1.082 1.196 1.00 0.00 C ATOM 323 CD GLU A 679 -18.234 -1.219 2.376 1.00 0.00 C ATOM 324 OE1 GLU A 679 -18.740 -2.337 2.612 1.00 0.00 O ATOM 325 OE2 GLU A 679 -18.476 -0.203 3.061 1.00 0.00 O ATOM 0 H GLU A 679 -15.139 -0.538 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.669 -1.706 2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.478 -2.707 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.618 -3.035 1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.700 -0.171 1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -17.869 -0.971 0.281 1.00 0.00 H new ATOM 332 N ARG A 680 -14.144 -4.229 1.540 1.00 0.00 N ATOM 333 CA ARG A 680 -13.394 -5.450 1.246 1.00 0.00 C ATOM 334 C ARG A 680 -13.799 -6.017 -0.113 1.00 0.00 C ATOM 335 O ARG A 680 -12.946 -6.395 -0.918 1.00 0.00 O ATOM 336 CB ARG A 680 -13.623 -6.494 2.347 1.00 0.00 C ATOM 337 CG ARG A 680 -12.610 -7.632 2.332 1.00 0.00 C ATOM 338 CD ARG A 680 -12.026 -7.889 3.717 1.00 0.00 C ATOM 339 NE ARG A 680 -12.109 -9.299 4.099 1.00 0.00 N ATOM 340 CZ ARG A 680 -13.214 -9.882 4.572 1.00 0.00 C ATOM 341 NH1 ARG A 680 -14.337 -9.185 4.716 1.00 0.00 N ATOM 342 NH2 ARG A 680 -13.197 -11.169 4.903 1.00 0.00 N ATOM 0 H ARG A 680 -14.778 -4.308 2.335 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.333 -5.202 1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -13.586 -5.999 3.318 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.625 -6.910 2.239 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -13.089 -8.540 1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.805 -7.393 1.637 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -10.984 -7.570 3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.557 -7.283 4.451 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.271 -9.872 3.998 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -14.360 -8.197 4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -15.176 -9.639 5.078 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -12.340 -11.712 4.796 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.041 -11.614 5.264 1.00 0.00 H new ATOM 356 N GLN A 681 -15.109 -6.068 -0.366 1.00 0.00 N ATOM 357 CA GLN A 681 -15.631 -6.581 -1.631 1.00 0.00 C ATOM 358 C GLN A 681 -15.267 -5.654 -2.793 1.00 0.00 C ATOM 359 O GLN A 681 -14.957 -6.118 -3.892 1.00 0.00 O ATOM 360 CB GLN A 681 -17.152 -6.752 -1.553 1.00 0.00 C ATOM 361 CG GLN A 681 -17.759 -7.425 -2.777 1.00 0.00 C ATOM 362 CD GLN A 681 -18.371 -8.776 -2.460 1.00 0.00 C ATOM 363 OE1 GLN A 681 -19.589 -8.944 -2.500 1.00 0.00 O ATOM 364 NE2 GLN A 681 -17.526 -9.750 -2.143 1.00 0.00 N ATOM 0 H GLN A 681 -15.827 -5.760 0.290 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.174 -7.554 -1.812 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.397 -7.339 -0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.612 -5.772 -1.423 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.524 -6.775 -3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -16.988 -7.549 -3.538 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -16.523 -9.568 -2.122 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -17.880 -10.680 -1.921 1.00 0.00 H new ATOM 373 N GLN A 682 -15.306 -4.343 -2.543 1.00 0.00 N ATOM 374 CA GLN A 682 -14.979 -3.355 -3.572 1.00 0.00 C ATOM 375 C GLN A 682 -13.560 -3.559 -4.095 1.00 0.00 C ATOM 376 O GLN A 682 -13.341 -3.632 -5.305 1.00 0.00 O ATOM 377 CB GLN A 682 -15.129 -1.934 -3.021 1.00 0.00 C ATOM 378 CG GLN A 682 -16.280 -1.158 -3.643 1.00 0.00 C ATOM 379 CD GLN A 682 -16.295 0.301 -3.231 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.578 0.631 -2.079 1.00 0.00 O ATOM 381 NE2 GLN A 682 -15.985 1.185 -4.174 1.00 0.00 N ATOM 0 H GLN A 682 -15.560 -3.943 -1.640 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.677 -3.492 -4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.277 -1.985 -1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.201 -1.388 -3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.212 -1.224 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.223 -1.622 -3.354 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -15.757 0.867 -5.116 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -15.975 2.181 -3.956 1.00 0.00 H new ATOM 390 N THR A 683 -12.599 -3.650 -3.175 1.00 0.00 N ATOM 391 CA THR A 683 -11.199 -3.847 -3.543 1.00 0.00 C ATOM 392 C THR A 683 -11.020 -5.142 -4.335 1.00 0.00 C ATOM 393 O THR A 683 -10.199 -5.208 -5.252 1.00 0.00 O ATOM 394 CB THR A 683 -10.308 -3.869 -2.293 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.592 -2.769 -1.443 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.828 -3.832 -2.613 1.00 0.00 C ATOM 0 H THR A 683 -12.766 -3.590 -2.170 1.00 0.00 H new ATOM 0 HA THR A 683 -10.899 -3.010 -4.174 1.00 0.00 H new ATOM 0 HB THR A 683 -10.536 -4.813 -1.798 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.410 -2.951 -0.935 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.255 -3.850 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.565 -4.699 -3.219 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.598 -2.920 -3.164 1.00 0.00 H new ATOM 404 N ASP A 684 -11.790 -6.170 -3.978 1.00 0.00 N ATOM 405 CA ASP A 684 -11.712 -7.459 -4.661 1.00 0.00 C ATOM 406 C ASP A 684 -12.194 -7.346 -6.106 1.00 0.00 C ATOM 407 O ASP A 684 -11.473 -7.716 -7.032 1.00 0.00 O ATOM 408 CB ASP A 684 -12.530 -8.516 -3.913 1.00 0.00 C ATOM 409 CG ASP A 684 -11.721 -9.766 -3.623 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.006 -9.787 -2.598 1.00 0.00 O ATOM 411 OD2 ASP A 684 -11.798 -10.722 -4.423 1.00 0.00 O ATOM 0 H ASP A 684 -12.473 -6.134 -3.221 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.667 -7.767 -4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.894 -8.095 -2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.406 -8.781 -4.505 1.00 0.00 H new ATOM 416 N ASN A 685 -13.412 -6.829 -6.293 1.00 0.00 N ATOM 417 CA ASN A 685 -13.984 -6.664 -7.635 1.00 0.00 C ATOM 418 C ASN A 685 -13.123 -5.742 -8.508 1.00 0.00 C ATOM 419 O ASN A 685 -13.184 -5.804 -9.738 1.00 0.00 O ATOM 420 CB ASN A 685 -15.404 -6.096 -7.547 1.00 0.00 C ATOM 421 CG ASN A 685 -16.429 -7.134 -7.129 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.806 -8.003 -7.916 1.00 0.00 O ATOM 423 ND2 ASN A 685 -16.892 -7.046 -5.885 1.00 0.00 N ATOM 0 H ASN A 685 -14.020 -6.518 -5.535 1.00 0.00 H new ATOM 0 HA ASN A 685 -14.011 -7.651 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.417 -5.272 -6.834 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.686 -5.684 -8.516 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.586 -7.714 -5.551 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.553 -6.310 -5.265 1.00 0.00 H new ATOM 430 N LEU A 686 -12.326 -4.886 -7.867 1.00 0.00 N ATOM 431 CA LEU A 686 -11.457 -3.953 -8.585 1.00 0.00 C ATOM 432 C LEU A 686 -10.378 -4.703 -9.361 1.00 0.00 C ATOM 433 O LEU A 686 -10.263 -4.560 -10.578 1.00 0.00 O ATOM 434 CB LEU A 686 -10.807 -2.965 -7.605 1.00 0.00 C ATOM 435 CG LEU A 686 -10.687 -1.520 -8.102 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.950 -1.459 -9.432 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.063 -0.878 -8.221 1.00 0.00 C ATOM 0 H LEU A 686 -12.264 -4.820 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 686 -12.070 -3.397 -9.294 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.384 -2.965 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.810 -3.329 -7.358 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.107 -0.959 -7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.879 -0.422 -9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.948 -1.871 -9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.494 -2.040 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.957 0.147 -8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.669 -1.445 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.549 -0.876 -7.245 1.00 0.00 H new ATOM 449 N LEU A 687 -9.592 -5.507 -8.647 1.00 0.00 N ATOM 450 CA LEU A 687 -8.522 -6.285 -9.269 1.00 0.00 C ATOM 451 C LEU A 687 -8.924 -7.755 -9.428 1.00 0.00 C ATOM 452 O LEU A 687 -8.067 -8.639 -9.491 1.00 0.00 O ATOM 453 CB LEU A 687 -7.240 -6.174 -8.435 1.00 0.00 C ATOM 454 CG LEU A 687 -6.318 -5.012 -8.810 1.00 0.00 C ATOM 455 CD1 LEU A 687 -7.083 -3.695 -8.797 1.00 0.00 C ATOM 456 CD2 LEU A 687 -5.126 -4.947 -7.865 1.00 0.00 C ATOM 0 H LEU A 687 -9.676 -5.637 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 687 -8.340 -5.877 -10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.516 -6.074 -7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.682 -7.105 -8.530 1.00 0.00 H new ATOM 0 HG LEU A 687 -5.946 -5.183 -9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -6.410 -2.881 -9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -7.901 -3.742 -9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -7.486 -3.518 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -4.482 -4.114 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.479 -4.802 -6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -4.563 -5.878 -7.926 1.00 0.00 H new ATOM 468 N LYS A 688 -10.233 -8.008 -9.497 1.00 0.00 N ATOM 469 CA LYS A 688 -10.751 -9.363 -9.650 1.00 0.00 C ATOM 470 C LYS A 688 -10.308 -9.990 -10.974 1.00 0.00 C ATOM 471 O LYS A 688 -10.110 -11.202 -11.056 1.00 0.00 O ATOM 472 CB LYS A 688 -12.280 -9.356 -9.532 1.00 0.00 C ATOM 473 CG LYS A 688 -13.004 -8.714 -10.710 1.00 0.00 C ATOM 474 CD LYS A 688 -13.904 -9.709 -11.427 1.00 0.00 C ATOM 475 CE LYS A 688 -14.374 -9.163 -12.769 1.00 0.00 C ATOM 476 NZ LYS A 688 -15.245 -10.128 -13.498 1.00 0.00 N ATOM 0 H LYS A 688 -10.953 -7.287 -9.449 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.338 -9.977 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.628 -10.383 -9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.559 -8.828 -8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.600 -7.873 -10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -12.273 -8.313 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -13.366 -10.644 -11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.768 -9.937 -10.802 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.920 -8.233 -12.609 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -13.507 -8.922 -13.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -15.540 -9.713 -14.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -14.718 -11.007 -13.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -16.086 -10.339 -12.924 1.00 0.00 H new ATOM 490 N SER A 689 -10.147 -9.159 -12.006 1.00 0.00 N ATOM 491 CA SER A 689 -9.720 -9.637 -13.322 1.00 0.00 C ATOM 492 C SER A 689 -8.499 -8.864 -13.827 1.00 0.00 C ATOM 493 O SER A 689 -8.262 -8.776 -15.033 1.00 0.00 O ATOM 494 CB SER A 689 -10.871 -9.510 -14.322 1.00 0.00 C ATOM 495 OG SER A 689 -11.198 -8.151 -14.559 1.00 0.00 O ATOM 0 H SER A 689 -10.306 -8.153 -11.956 1.00 0.00 H new ATOM 0 HA SER A 689 -9.438 -10.685 -13.225 1.00 0.00 H new ATOM 0 HB2 SER A 689 -10.594 -9.989 -15.261 1.00 0.00 H new ATOM 0 HB3 SER A 689 -11.746 -10.036 -13.941 1.00 0.00 H new ATOM 0 HG SER A 689 -11.935 -8.099 -15.203 1.00 0.00 H new ATOM 501 N HIS A 690 -7.728 -8.310 -12.895 1.00 0.00 N ATOM 502 CA HIS A 690 -6.531 -7.545 -13.236 1.00 0.00 C ATOM 503 C HIS A 690 -5.324 -8.465 -13.420 1.00 0.00 C ATOM 504 O HIS A 690 -5.341 -9.620 -12.990 1.00 0.00 O ATOM 505 CB HIS A 690 -6.241 -6.506 -12.151 1.00 0.00 C ATOM 506 CG HIS A 690 -6.394 -5.089 -12.618 1.00 0.00 C ATOM 507 ND1 HIS A 690 -5.418 -4.420 -13.322 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.417 -4.212 -12.468 1.00 0.00 C ATOM 509 CE1 HIS A 690 -5.830 -3.191 -13.583 1.00 0.00 C ATOM 510 NE2 HIS A 690 -7.039 -3.040 -13.077 1.00 0.00 N ATOM 0 H HIS A 690 -7.912 -8.377 -11.894 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.714 -7.032 -14.180 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.912 -6.676 -11.309 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.225 -6.651 -11.784 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -8.354 -4.400 -11.964 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -5.271 -2.438 -14.120 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -7.602 -2.191 -13.129 1.00 0.00 H new ATOM 519 N ALA A 691 -4.279 -7.943 -14.061 1.00 0.00 N ATOM 520 CA ALA A 691 -3.061 -8.713 -14.307 1.00 0.00 C ATOM 521 C ALA A 691 -2.079 -8.601 -13.141 1.00 0.00 C ATOM 522 O ALA A 691 -2.221 -7.733 -12.276 1.00 0.00 O ATOM 523 CB ALA A 691 -2.398 -8.251 -15.597 1.00 0.00 C ATOM 0 H ALA A 691 -4.252 -6.989 -14.420 1.00 0.00 H new ATOM 0 HA ALA A 691 -3.345 -9.761 -14.404 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -1.492 -8.832 -15.769 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.085 -8.395 -16.431 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.142 -7.195 -15.516 1.00 0.00 H new ATOM 529 N SER A 692 -1.083 -9.485 -13.127 1.00 0.00 N ATOM 530 CA SER A 692 -0.070 -9.492 -12.075 1.00 0.00 C ATOM 531 C SER A 692 0.766 -8.215 -12.115 1.00 0.00 C ATOM 532 O SER A 692 1.436 -7.932 -13.110 1.00 0.00 O ATOM 533 CB SER A 692 0.845 -10.710 -12.220 1.00 0.00 C ATOM 534 OG SER A 692 0.095 -11.891 -12.448 1.00 0.00 O ATOM 0 H SER A 692 -0.956 -10.208 -13.835 1.00 0.00 H new ATOM 0 HA SER A 692 -0.585 -9.544 -11.116 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.538 -10.551 -13.046 1.00 0.00 H new ATOM 0 HB3 SER A 692 1.446 -10.826 -11.318 1.00 0.00 H new ATOM 0 HG SER A 692 0.704 -12.653 -12.539 1.00 0.00 H new ATOM 540 N GLY A 693 0.720 -7.447 -11.027 1.00 0.00 N ATOM 541 CA GLY A 693 1.471 -6.203 -10.955 1.00 0.00 C ATOM 542 C GLY A 693 0.608 -5.011 -10.566 1.00 0.00 C ATOM 543 O GLY A 693 1.129 -3.950 -10.217 1.00 0.00 O ATOM 0 H GLY A 693 0.175 -7.665 -10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.278 -6.313 -10.230 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.936 -6.009 -11.922 1.00 0.00 H new ATOM 547 N THR A 694 -0.715 -5.184 -10.631 1.00 0.00 N ATOM 548 CA THR A 694 -1.650 -4.118 -10.284 1.00 0.00 C ATOM 549 C THR A 694 -1.648 -3.859 -8.777 1.00 0.00 C ATOM 550 O THR A 694 -1.996 -4.741 -7.990 1.00 0.00 O ATOM 551 CB THR A 694 -3.063 -4.481 -10.750 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.042 -5.042 -12.053 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.005 -3.297 -10.776 1.00 0.00 C ATOM 0 H THR A 694 -1.160 -6.055 -10.921 1.00 0.00 H new ATOM 0 HA THR A 694 -1.330 -3.207 -10.790 1.00 0.00 H new ATOM 0 HB THR A 694 -3.427 -5.203 -10.019 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.761 -4.648 -12.590 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.989 -3.622 -11.115 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.087 -2.875 -9.774 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.618 -2.539 -11.458 1.00 0.00 H new ATOM 561 N TYR A 695 -1.244 -2.650 -8.383 1.00 0.00 N ATOM 562 CA TYR A 695 -1.185 -2.277 -6.969 1.00 0.00 C ATOM 563 C TYR A 695 -2.040 -1.043 -6.671 1.00 0.00 C ATOM 564 O TYR A 695 -2.266 -0.203 -7.545 1.00 0.00 O ATOM 565 CB TYR A 695 0.266 -2.009 -6.561 1.00 0.00 C ATOM 566 CG TYR A 695 0.909 -0.871 -7.326 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.498 -1.084 -8.567 1.00 0.00 C ATOM 568 CD2 TYR A 695 0.926 0.419 -6.808 1.00 0.00 C ATOM 569 CE1 TYR A 695 2.084 -0.049 -9.266 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.510 1.459 -7.502 1.00 0.00 C ATOM 571 CZ TYR A 695 2.086 1.221 -8.732 1.00 0.00 C ATOM 572 OH TYR A 695 2.669 2.257 -9.425 1.00 0.00 O ATOM 0 H TYR A 695 -0.953 -1.912 -9.024 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.585 -3.110 -6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.300 -1.784 -5.495 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.851 -2.916 -6.714 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.497 -2.077 -8.991 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.474 0.611 -5.846 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.539 -0.234 -10.228 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.516 2.455 -7.084 1.00 0.00 H new ATOM 0 HH TYR A 695 2.583 3.085 -8.909 1.00 0.00 H new ATOM 582 N LEU A 696 -2.502 -0.936 -5.419 1.00 0.00 N ATOM 583 CA LEU A 696 -3.319 0.197 -4.983 1.00 0.00 C ATOM 584 C LEU A 696 -3.283 0.352 -3.459 1.00 0.00 C ATOM 585 O LEU A 696 -2.992 -0.602 -2.735 1.00 0.00 O ATOM 586 CB LEU A 696 -4.768 0.032 -5.461 1.00 0.00 C ATOM 587 CG LEU A 696 -5.552 -1.116 -4.819 1.00 0.00 C ATOM 588 CD1 LEU A 696 -7.021 -0.742 -4.673 1.00 0.00 C ATOM 589 CD2 LEU A 696 -5.403 -2.390 -5.641 1.00 0.00 C ATOM 0 H LEU A 696 -2.321 -1.625 -4.689 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.900 1.099 -5.428 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.302 0.963 -5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.760 -0.117 -6.541 1.00 0.00 H new ATOM 0 HG LEU A 696 -5.143 -1.299 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -7.563 -1.569 -4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -7.110 0.143 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.442 -0.532 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -5.967 -3.195 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -5.785 -2.220 -6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -4.350 -2.667 -5.695 1.00 0.00 H new ATOM 601 N ILE A 697 -3.584 1.562 -2.980 1.00 0.00 N ATOM 602 CA ILE A 697 -3.594 1.846 -1.544 1.00 0.00 C ATOM 603 C ILE A 697 -5.009 2.176 -1.067 1.00 0.00 C ATOM 604 O ILE A 697 -5.654 3.076 -1.605 1.00 0.00 O ATOM 605 CB ILE A 697 -2.655 3.024 -1.191 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.260 2.806 -1.788 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.563 3.202 0.320 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.552 1.577 -1.262 1.00 0.00 C ATOM 0 H ILE A 697 -3.824 2.361 -3.567 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.237 0.949 -1.039 1.00 0.00 H new ATOM 0 HB ILE A 697 -3.075 3.933 -1.623 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -1.348 2.726 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -0.646 3.683 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.898 4.035 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.555 3.408 0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.170 2.290 0.771 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.428 1.492 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -0.430 1.661 -0.182 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -1.143 0.690 -1.492 1.00 0.00 H new ATOM 620 N ARG A 698 -5.487 1.442 -0.061 1.00 0.00 N ATOM 621 CA ARG A 698 -6.833 1.657 0.483 1.00 0.00 C ATOM 622 C ARG A 698 -6.782 1.993 1.975 1.00 0.00 C ATOM 623 O ARG A 698 -5.875 1.564 2.688 1.00 0.00 O ATOM 624 CB ARG A 698 -7.702 0.416 0.259 1.00 0.00 C ATOM 625 CG ARG A 698 -7.080 -0.872 0.777 1.00 0.00 C ATOM 626 CD ARG A 698 -7.934 -2.084 0.441 1.00 0.00 C ATOM 627 NE ARG A 698 -9.101 -2.195 1.315 1.00 0.00 N ATOM 628 CZ ARG A 698 -9.042 -2.577 2.593 1.00 0.00 C ATOM 629 NH1 ARG A 698 -7.874 -2.887 3.152 1.00 0.00 N ATOM 630 NH2 ARG A 698 -10.154 -2.649 3.316 1.00 0.00 N ATOM 0 H ARG A 698 -4.964 0.694 0.395 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.273 2.504 -0.043 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -8.665 0.565 0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -7.899 0.310 -0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -6.087 -0.996 0.345 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.952 -0.805 1.857 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -8.263 -2.018 -0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -7.330 -2.987 0.527 1.00 0.00 H new ATOM 0 HE ARG A 698 -10.015 -1.967 0.925 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -7.016 -2.834 2.603 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -7.837 -3.178 4.129 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -11.052 -2.413 2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -10.110 -2.941 4.292 1.00 0.00 H new ATOM 644 N GLU A 699 -7.769 2.759 2.439 1.00 0.00 N ATOM 645 CA GLU A 699 -7.844 3.148 3.845 1.00 0.00 C ATOM 646 C GLU A 699 -9.012 2.456 4.544 1.00 0.00 C ATOM 647 O GLU A 699 -10.170 2.621 4.154 1.00 0.00 O ATOM 648 CB GLU A 699 -7.986 4.667 3.972 1.00 0.00 C ATOM 649 CG GLU A 699 -6.655 5.395 4.090 1.00 0.00 C ATOM 650 CD GLU A 699 -6.717 6.589 5.024 1.00 0.00 C ATOM 651 OE1 GLU A 699 -7.463 7.546 4.721 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.020 6.569 6.060 1.00 0.00 O ATOM 0 H GLU A 699 -8.527 3.122 1.861 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.919 2.835 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -8.523 5.047 3.103 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.594 4.895 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -5.896 4.699 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.340 5.729 3.101 1.00 0.00 H new ATOM 747 N ARG A 706 -4.671 2.168 10.204 1.00 0.00 N ATOM 748 CA ARG A 706 -5.659 2.827 9.350 1.00 0.00 C ATOM 749 C ARG A 706 -5.362 2.606 7.864 1.00 0.00 C ATOM 750 O ARG A 706 -6.278 2.382 7.070 1.00 0.00 O ATOM 751 CB ARG A 706 -5.694 4.327 9.658 1.00 0.00 C ATOM 752 CG ARG A 706 -6.947 5.028 9.157 1.00 0.00 C ATOM 753 CD ARG A 706 -7.960 5.245 10.273 1.00 0.00 C ATOM 754 NE ARG A 706 -8.555 6.580 10.222 1.00 0.00 N ATOM 755 CZ ARG A 706 -9.411 6.983 9.277 1.00 0.00 C ATOM 756 NH1 ARG A 706 -9.782 6.155 8.304 1.00 0.00 N ATOM 757 NH2 ARG A 706 -9.898 8.220 9.306 1.00 0.00 N ATOM 0 HA ARG A 706 -6.632 2.385 9.563 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -5.616 4.469 10.736 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -4.820 4.801 9.210 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -6.676 5.989 8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -7.402 4.435 8.364 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -8.747 4.494 10.199 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -7.473 5.102 11.238 1.00 0.00 H new ATOM 0 HE ARG A 706 -8.301 7.245 10.953 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -9.413 5.205 8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -10.435 6.471 7.587 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -9.619 8.861 10.049 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -10.551 8.528 8.585 1.00 0.00 H new ATOM 771 N PHE A 707 -4.081 2.679 7.493 1.00 0.00 N ATOM 772 CA PHE A 707 -3.670 2.496 6.102 1.00 0.00 C ATOM 773 C PHE A 707 -3.550 1.015 5.742 1.00 0.00 C ATOM 774 O PHE A 707 -3.294 0.175 6.606 1.00 0.00 O ATOM 775 CB PHE A 707 -2.332 3.197 5.850 1.00 0.00 C ATOM 776 CG PHE A 707 -2.459 4.660 5.527 1.00 0.00 C ATOM 777 CD1 PHE A 707 -2.976 5.074 4.310 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.052 5.622 6.439 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.086 6.417 4.008 1.00 0.00 C ATOM 780 CE2 PHE A 707 -2.158 6.966 6.143 1.00 0.00 C ATOM 781 CZ PHE A 707 -2.676 7.364 4.926 1.00 0.00 C ATOM 0 H PHE A 707 -3.312 2.864 8.138 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.440 2.938 5.470 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.702 3.084 6.733 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -1.821 2.697 5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -3.297 4.337 3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -1.647 5.316 7.392 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -3.492 6.726 3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -1.836 7.705 6.862 1.00 0.00 H new ATOM 0 HZ PHE A 707 -2.760 8.415 4.692 1.00 0.00 H new ATOM 791 N ALA A 708 -3.731 0.708 4.456 1.00 0.00 N ATOM 792 CA ALA A 708 -3.641 -0.666 3.963 1.00 0.00 C ATOM 793 C ALA A 708 -3.293 -0.695 2.474 1.00 0.00 C ATOM 794 O ALA A 708 -3.773 0.133 1.701 1.00 0.00 O ATOM 795 CB ALA A 708 -4.949 -1.403 4.213 1.00 0.00 C ATOM 0 H ALA A 708 -3.942 1.397 3.734 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.842 -1.169 4.507 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.868 -2.424 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.157 -1.422 5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.760 -0.891 3.694 1.00 0.00 H new ATOM 801 N ILE A 709 -2.455 -1.652 2.079 1.00 0.00 N ATOM 802 CA ILE A 709 -2.046 -1.786 0.681 1.00 0.00 C ATOM 803 C ILE A 709 -2.686 -3.013 0.034 1.00 0.00 C ATOM 804 O ILE A 709 -2.840 -4.055 0.674 1.00 0.00 O ATOM 805 CB ILE A 709 -0.512 -1.890 0.539 1.00 0.00 C ATOM 806 CG1 ILE A 709 0.185 -0.756 1.300 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.116 -1.869 -0.932 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.478 -1.181 1.962 1.00 0.00 C ATOM 0 H ILE A 709 -2.046 -2.345 2.706 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.387 -0.885 0.172 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.190 -2.836 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.391 0.062 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.493 -0.368 2.060 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.968 -1.943 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.579 -2.712 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.453 -0.937 -1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.917 -0.330 2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.276 -1.978 2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 709 2.173 -1.541 1.204 1.00 0.00 H new ATOM 820 N SER A 710 -3.052 -2.883 -1.241 1.00 0.00 N ATOM 821 CA SER A 710 -3.671 -3.976 -1.983 1.00 0.00 C ATOM 822 C SER A 710 -2.962 -4.202 -3.319 1.00 0.00 C ATOM 823 O SER A 710 -2.643 -3.250 -4.030 1.00 0.00 O ATOM 824 CB SER A 710 -5.154 -3.682 -2.222 1.00 0.00 C ATOM 825 OG SER A 710 -5.908 -4.880 -2.323 1.00 0.00 O ATOM 0 H SER A 710 -2.929 -2.027 -1.782 1.00 0.00 H new ATOM 0 HA SER A 710 -3.578 -4.884 -1.387 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.542 -3.073 -1.405 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.269 -3.100 -3.136 1.00 0.00 H new ATOM 0 HG SER A 710 -5.360 -5.637 -2.028 1.00 0.00 H new ATOM 831 N ILE A 711 -2.718 -5.470 -3.651 1.00 0.00 N ATOM 832 CA ILE A 711 -2.047 -5.823 -4.901 1.00 0.00 C ATOM 833 C ILE A 711 -2.646 -7.091 -5.517 1.00 0.00 C ATOM 834 O ILE A 711 -3.340 -7.853 -4.843 1.00 0.00 O ATOM 835 CB ILE A 711 -0.527 -6.018 -4.684 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.230 -5.856 -6.005 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.240 -7.381 -4.066 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.703 -5.555 -5.826 1.00 0.00 C ATOM 0 H ILE A 711 -2.975 -6.269 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.201 -4.994 -5.591 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.180 -5.250 -3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.123 -6.769 -6.590 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.229 -5.053 -6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.834 -7.496 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.745 -7.458 -3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.604 -8.165 -4.730 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.175 -5.453 -6.803 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.819 -4.626 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.177 -6.369 -5.277 1.00 0.00 H new ATOM 850 N LYS A 712 -2.367 -7.312 -6.803 1.00 0.00 N ATOM 851 CA LYS A 712 -2.870 -8.487 -7.513 1.00 0.00 C ATOM 852 C LYS A 712 -1.712 -9.339 -8.035 1.00 0.00 C ATOM 853 O LYS A 712 -1.025 -8.956 -8.984 1.00 0.00 O ATOM 854 CB LYS A 712 -3.776 -8.063 -8.676 1.00 0.00 C ATOM 855 CG LYS A 712 -4.362 -9.231 -9.459 1.00 0.00 C ATOM 856 CD LYS A 712 -5.371 -10.012 -8.630 1.00 0.00 C ATOM 857 CE LYS A 712 -5.915 -11.216 -9.390 1.00 0.00 C ATOM 858 NZ LYS A 712 -6.435 -10.844 -10.738 1.00 0.00 N ATOM 0 H LYS A 712 -1.794 -6.691 -7.374 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.453 -9.084 -6.812 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.592 -7.455 -8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.205 -7.432 -9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.844 -8.858 -10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.559 -9.896 -9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -4.900 -10.348 -7.706 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.195 -9.357 -8.348 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -5.127 -11.961 -9.499 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -6.713 -11.679 -8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -6.916 -11.663 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -7.108 -10.057 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -5.644 -10.553 -11.347 1.00 0.00 H new ATOM 872 N PHE A 713 -1.505 -10.495 -7.407 1.00 0.00 N ATOM 873 CA PHE A 713 -0.435 -11.404 -7.806 1.00 0.00 C ATOM 874 C PHE A 713 -0.846 -12.855 -7.572 1.00 0.00 C ATOM 875 O PHE A 713 -1.642 -13.145 -6.676 1.00 0.00 O ATOM 876 CB PHE A 713 0.846 -11.095 -7.029 1.00 0.00 C ATOM 877 CG PHE A 713 2.100 -11.363 -7.813 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.370 -10.660 -8.975 1.00 0.00 C ATOM 879 CD2 PHE A 713 3.003 -12.325 -7.389 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.521 -10.905 -9.698 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.157 -12.574 -8.109 1.00 0.00 C ATOM 882 CZ PHE A 713 4.415 -11.867 -9.264 1.00 0.00 C ATOM 0 H PHE A 713 -2.065 -10.823 -6.620 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.247 -11.261 -8.870 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.834 -10.048 -6.724 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.862 -11.692 -6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.672 -9.911 -9.320 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.804 -12.886 -6.488 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.723 -10.347 -10.600 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.856 -13.322 -7.766 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.314 -12.064 -9.829 1.00 0.00 H new ATOM 892 N ASN A 714 -0.304 -13.760 -8.390 1.00 0.00 N ATOM 893 CA ASN A 714 -0.620 -15.185 -8.282 1.00 0.00 C ATOM 894 C ASN A 714 -2.122 -15.421 -8.467 1.00 0.00 C ATOM 895 O ASN A 714 -2.707 -16.301 -7.833 1.00 0.00 O ATOM 896 CB ASN A 714 -0.156 -15.737 -6.928 1.00 0.00 C ATOM 897 CG ASN A 714 0.429 -17.132 -7.041 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.645 -17.314 -6.971 1.00 0.00 O ATOM 899 ND2 ASN A 714 -0.433 -18.126 -7.224 1.00 0.00 N ATOM 0 H ASN A 714 0.355 -13.531 -9.134 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.088 -15.714 -9.073 1.00 0.00 H new ATOM 0 HB2 ASN A 714 0.590 -15.067 -6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -0.999 -15.755 -6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -0.095 -19.084 -7.312 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -1.433 -17.931 -7.276 1.00 0.00 H new ATOM 906 N ASP A 715 -2.737 -14.620 -9.342 1.00 0.00 N ATOM 907 CA ASP A 715 -4.168 -14.720 -9.627 1.00 0.00 C ATOM 908 C ASP A 715 -5.012 -14.560 -8.356 1.00 0.00 C ATOM 909 O ASP A 715 -6.054 -15.198 -8.207 1.00 0.00 O ATOM 910 CB ASP A 715 -4.481 -16.054 -10.310 1.00 0.00 C ATOM 911 CG ASP A 715 -5.523 -15.908 -11.401 1.00 0.00 C ATOM 912 OD1 ASP A 715 -5.171 -15.416 -12.495 1.00 0.00 O ATOM 913 OD2 ASP A 715 -6.692 -16.275 -11.161 1.00 0.00 O ATOM 0 H ASP A 715 -2.259 -13.889 -9.869 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.429 -13.904 -10.301 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -3.566 -16.465 -10.736 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -4.834 -16.767 -9.565 1.00 0.00 H new ATOM 918 N GLU A 716 -4.558 -13.696 -7.448 1.00 0.00 N ATOM 919 CA GLU A 716 -5.272 -13.445 -6.198 1.00 0.00 C ATOM 920 C GLU A 716 -5.030 -12.016 -5.714 1.00 0.00 C ATOM 921 O GLU A 716 -3.915 -11.500 -5.819 1.00 0.00 O ATOM 922 CB GLU A 716 -4.825 -14.441 -5.122 1.00 0.00 C ATOM 923 CG GLU A 716 -5.792 -15.598 -4.909 1.00 0.00 C ATOM 924 CD GLU A 716 -5.574 -16.301 -3.583 1.00 0.00 C ATOM 925 OE1 GLU A 716 -4.518 -16.950 -3.418 1.00 0.00 O ATOM 926 OE2 GLU A 716 -6.457 -16.200 -2.705 1.00 0.00 O ATOM 0 H GLU A 716 -3.698 -13.158 -7.556 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.338 -13.574 -6.384 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.849 -14.842 -5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.698 -13.909 -4.179 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -6.815 -15.225 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.678 -16.317 -5.721 1.00 0.00 H new ATOM 933 N VAL A 717 -6.075 -11.383 -5.179 1.00 0.00 N ATOM 934 CA VAL A 717 -5.969 -10.014 -4.676 1.00 0.00 C ATOM 935 C VAL A 717 -5.521 -10.004 -3.213 1.00 0.00 C ATOM 936 O VAL A 717 -6.217 -10.523 -2.338 1.00 0.00 O ATOM 937 CB VAL A 717 -7.307 -9.248 -4.798 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.116 -7.781 -4.446 1.00 0.00 C ATOM 939 CG2 VAL A 717 -7.893 -9.391 -6.199 1.00 0.00 C ATOM 0 H VAL A 717 -7.003 -11.796 -5.083 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.223 -9.512 -5.293 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.012 -9.685 -4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.068 -7.258 -4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.753 -7.697 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.390 -7.335 -5.126 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.833 -8.843 -6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.192 -8.988 -6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.073 -10.445 -6.412 1.00 0.00 H new ATOM 949 N LYS A 718 -4.353 -9.413 -2.956 1.00 0.00 N ATOM 950 CA LYS A 718 -3.806 -9.335 -1.602 1.00 0.00 C ATOM 951 C LYS A 718 -4.195 -8.023 -0.925 1.00 0.00 C ATOM 952 O LYS A 718 -4.370 -6.998 -1.586 1.00 0.00 O ATOM 953 CB LYS A 718 -2.280 -9.470 -1.632 1.00 0.00 C ATOM 954 CG LYS A 718 -1.771 -10.765 -1.021 1.00 0.00 C ATOM 955 CD LYS A 718 -1.764 -10.702 0.500 1.00 0.00 C ATOM 956 CE LYS A 718 -2.949 -11.448 1.097 1.00 0.00 C ATOM 957 NZ LYS A 718 -2.896 -12.909 0.802 1.00 0.00 N ATOM 0 H LYS A 718 -3.767 -8.981 -3.670 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.227 -10.159 -1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.938 -9.407 -2.665 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.839 -8.628 -1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.399 -11.594 -1.349 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -0.763 -10.967 -1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -0.836 -11.130 0.878 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -1.789 -9.661 0.822 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -2.966 -11.297 2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -3.876 -11.032 0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -3.427 -13.429 1.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -3.317 -13.090 -0.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -1.906 -13.228 0.803 1.00 0.00 H new ATOM 971 N HIS A 719 -4.326 -8.067 0.401 1.00 0.00 N ATOM 972 CA HIS A 719 -4.694 -6.886 1.181 1.00 0.00 C ATOM 973 C HIS A 719 -3.841 -6.790 2.450 1.00 0.00 C ATOM 974 O HIS A 719 -4.276 -7.191 3.532 1.00 0.00 O ATOM 975 CB HIS A 719 -6.183 -6.927 1.550 1.00 0.00 C ATOM 976 CG HIS A 719 -7.084 -7.319 0.415 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.862 -6.417 -0.276 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.330 -8.530 -0.141 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.547 -7.054 -1.210 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.243 -8.337 -1.148 1.00 0.00 N ATOM 0 H HIS A 719 -4.182 -8.909 0.958 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.509 -6.003 0.569 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.324 -7.630 2.371 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.483 -5.945 1.916 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -6.890 -9.471 0.153 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.238 -6.602 -1.906 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.624 -9.066 -1.750 1.00 0.00 H new ATOM 989 N ILE A 720 -2.624 -6.263 2.308 1.00 0.00 N ATOM 990 CA ILE A 720 -1.706 -6.117 3.441 1.00 0.00 C ATOM 991 C ILE A 720 -2.100 -4.934 4.329 1.00 0.00 C ATOM 992 O ILE A 720 -2.451 -3.862 3.831 1.00 0.00 O ATOM 993 CB ILE A 720 -0.244 -5.922 2.974 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.162 -7.012 1.974 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.703 -5.914 4.169 1.00 0.00 C ATOM 996 CD1 ILE A 720 0.988 -6.492 0.816 1.00 0.00 C ATOM 0 H ILE A 720 -2.250 -5.930 1.420 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.777 -7.042 4.014 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.175 -4.957 2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.729 -7.782 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.737 -7.489 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.727 -5.776 3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.435 -5.098 4.840 1.00 0.00 H new ATOM 0 HG23 ILE A 720 0.625 -6.862 4.701 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.239 -7.317 0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.416 -5.744 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 720 1.904 -6.041 1.196 1.00 0.00 H new ATOM 1008 N LYS A 721 -2.028 -5.136 5.646 1.00 0.00 N ATOM 1009 CA LYS A 721 -2.369 -4.087 6.612 1.00 0.00 C ATOM 1010 C LYS A 721 -1.116 -3.340 7.078 1.00 0.00 C ATOM 1011 O LYS A 721 -0.166 -3.950 7.571 1.00 0.00 O ATOM 1012 CB LYS A 721 -3.108 -4.679 7.821 1.00 0.00 C ATOM 1013 CG LYS A 721 -2.480 -5.952 8.374 1.00 0.00 C ATOM 1014 CD LYS A 721 -2.733 -6.099 9.867 1.00 0.00 C ATOM 1015 CE LYS A 721 -1.496 -5.744 10.682 1.00 0.00 C ATOM 1016 NZ LYS A 721 -1.322 -6.646 11.855 1.00 0.00 N ATOM 0 H LYS A 721 -1.736 -6.017 6.070 1.00 0.00 H new ATOM 0 HA LYS A 721 -3.028 -3.378 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -3.144 -3.931 8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -4.139 -4.890 7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -2.886 -6.816 7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -1.406 -5.940 8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -3.561 -5.454 10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.033 -7.124 10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -0.613 -5.803 10.045 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -1.572 -4.713 11.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -0.469 -6.370 12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -2.152 -6.571 12.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -1.223 -7.628 11.526 1.00 0.00 H new ATOM 1030 N VAL A 722 -1.127 -2.016 6.916 1.00 0.00 N ATOM 1031 CA VAL A 722 0.005 -1.180 7.316 1.00 0.00 C ATOM 1032 C VAL A 722 -0.226 -0.562 8.697 1.00 0.00 C ATOM 1033 O VAL A 722 -1.218 0.136 8.916 1.00 0.00 O ATOM 1034 CB VAL A 722 0.263 -0.049 6.297 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.598 0.626 6.573 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.218 -0.580 4.870 1.00 0.00 C ATOM 0 H VAL A 722 -1.908 -1.500 6.510 1.00 0.00 H new ATOM 0 HA VAL A 722 0.878 -1.831 7.352 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.529 0.692 6.408 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.762 1.420 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.590 1.050 7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.400 -0.108 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.403 0.237 4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 722 0.983 -1.346 4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.764 -1.011 4.673 1.00 0.00 H new ATOM 1046 N VAL A 723 0.697 -0.830 9.623 1.00 0.00 N ATOM 1047 CA VAL A 723 0.597 -0.311 10.987 1.00 0.00 C ATOM 1048 C VAL A 723 1.491 0.914 11.192 1.00 0.00 C ATOM 1049 O VAL A 723 2.618 0.965 10.690 1.00 0.00 O ATOM 1050 CB VAL A 723 0.979 -1.387 12.025 1.00 0.00 C ATOM 1051 CG1 VAL A 723 0.629 -0.926 13.434 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.301 -2.712 11.706 1.00 0.00 C ATOM 0 H VAL A 723 1.523 -1.404 9.452 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.443 -0.020 11.132 1.00 0.00 H new ATOM 0 HB VAL A 723 2.057 -1.538 11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 723 0.907 -1.700 14.150 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.172 -0.009 13.662 1.00 0.00 H new ATOM 0 HG13 VAL A 723 -0.443 -0.739 13.500 1.00 0.00 H new ATOM 0 HG21 VAL A 723 0.585 -3.455 12.451 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.781 -2.580 11.720 1.00 0.00 H new ATOM 0 HG23 VAL A 723 0.612 -3.051 10.718 1.00 0.00 H new ATOM 1062 N GLU A 724 0.981 1.892 11.946 1.00 0.00 N ATOM 1063 CA GLU A 724 1.725 3.117 12.239 1.00 0.00 C ATOM 1064 C GLU A 724 1.747 3.396 13.742 1.00 0.00 C ATOM 1065 O GLU A 724 0.712 3.339 14.408 1.00 0.00 O ATOM 1066 CB GLU A 724 1.113 4.309 11.497 1.00 0.00 C ATOM 1067 CG GLU A 724 2.149 5.252 10.904 1.00 0.00 C ATOM 1068 CD GLU A 724 2.246 6.571 11.650 1.00 0.00 C ATOM 1069 OE1 GLU A 724 2.581 6.551 12.853 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.990 7.624 11.028 1.00 0.00 O ATOM 0 H GLU A 724 0.052 1.857 12.365 1.00 0.00 H new ATOM 0 HA GLU A 724 2.750 2.976 11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.471 3.939 10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.477 4.867 12.184 1.00 0.00 H new ATOM 0 HG2 GLU A 724 3.124 4.764 10.912 1.00 0.00 H new ATOM 0 HG3 GLU A 724 1.899 5.448 9.861 1.00 0.00 H new ATOM 1077 N LYS A 725 2.935 3.699 14.268 1.00 0.00 N ATOM 1078 CA LYS A 725 3.102 3.992 15.691 1.00 0.00 C ATOM 1079 C LYS A 725 4.475 4.605 15.962 1.00 0.00 C ATOM 1080 O LYS A 725 5.425 4.359 15.218 1.00 0.00 O ATOM 1081 CB LYS A 725 2.928 2.714 16.520 1.00 0.00 C ATOM 1082 CG LYS A 725 3.951 1.631 16.203 1.00 0.00 C ATOM 1083 CD LYS A 725 3.451 0.251 16.608 1.00 0.00 C ATOM 1084 CE LYS A 725 3.725 -0.039 18.077 1.00 0.00 C ATOM 1085 NZ LYS A 725 5.172 0.078 18.413 1.00 0.00 N ATOM 0 H LYS A 725 3.798 3.748 13.727 1.00 0.00 H new ATOM 0 HA LYS A 725 2.338 4.713 15.981 1.00 0.00 H new ATOM 0 HB2 LYS A 725 2.996 2.966 17.578 1.00 0.00 H new ATOM 0 HB3 LYS A 725 1.927 2.316 16.351 1.00 0.00 H new ATOM 0 HG2 LYS A 725 4.172 1.640 15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 725 4.884 1.848 16.723 1.00 0.00 H new ATOM 0 HD2 LYS A 725 2.380 0.182 16.417 1.00 0.00 H new ATOM 0 HD3 LYS A 725 3.935 -0.507 15.991 1.00 0.00 H new ATOM 0 HE2 LYS A 725 3.153 0.653 18.695 1.00 0.00 H new ATOM 0 HE3 LYS A 725 3.378 -1.044 18.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 5.394 -0.546 19.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 5.743 -0.200 17.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 5.390 1.062 18.670 1.00 0.00 H new ATOM 1099 N ASP A 726 4.573 5.401 17.031 1.00 0.00 N ATOM 1100 CA ASP A 726 5.834 6.049 17.405 1.00 0.00 C ATOM 1101 C ASP A 726 6.379 6.904 16.258 1.00 0.00 C ATOM 1102 O ASP A 726 7.591 7.063 16.116 1.00 0.00 O ATOM 1103 CB ASP A 726 6.874 4.995 17.808 1.00 0.00 C ATOM 1104 CG ASP A 726 6.560 4.344 19.142 1.00 0.00 C ATOM 1105 OD1 ASP A 726 5.529 3.642 19.234 1.00 0.00 O ATOM 1106 OD2 ASP A 726 7.344 4.535 20.094 1.00 0.00 O ATOM 0 H ASP A 726 3.793 5.612 17.653 1.00 0.00 H new ATOM 0 HA ASP A 726 5.635 6.702 18.255 1.00 0.00 H new ATOM 0 HB2 ASP A 726 6.925 4.227 17.036 1.00 0.00 H new ATOM 0 HB3 ASP A 726 7.858 5.462 17.859 1.00 0.00 H new ATOM 1111 N ASN A 727 5.475 7.449 15.440 1.00 0.00 N ATOM 1112 CA ASN A 727 5.858 8.280 14.299 1.00 0.00 C ATOM 1113 C ASN A 727 6.592 7.457 13.232 1.00 0.00 C ATOM 1114 O ASN A 727 7.420 7.983 12.486 1.00 0.00 O ATOM 1115 CB ASN A 727 6.726 9.458 14.761 1.00 0.00 C ATOM 1116 CG ASN A 727 6.765 10.583 13.744 1.00 0.00 C ATOM 1117 OD1 ASN A 727 7.837 10.991 13.297 1.00 0.00 O ATOM 1118 ND2 ASN A 727 5.595 11.091 13.375 1.00 0.00 N ATOM 0 H ASN A 727 4.468 7.328 15.549 1.00 0.00 H new ATOM 0 HA ASN A 727 4.946 8.673 13.849 1.00 0.00 H new ATOM 0 HB2 ASN A 727 6.341 9.840 15.707 1.00 0.00 H new ATOM 0 HB3 ASN A 727 7.741 9.106 14.949 1.00 0.00 H new ATOM 0 HD21 ASN A 727 5.560 11.850 12.695 1.00 0.00 H new ATOM 0 HD22 ASN A 727 4.731 10.722 13.772 1.00 0.00 H new ATOM 1125 N TRP A 728 6.274 6.163 13.159 1.00 0.00 N ATOM 1126 CA TRP A 728 6.891 5.267 12.183 1.00 0.00 C ATOM 1127 C TRP A 728 5.844 4.333 11.587 1.00 0.00 C ATOM 1128 O TRP A 728 4.850 4.009 12.238 1.00 0.00 O ATOM 1129 CB TRP A 728 8.011 4.449 12.831 1.00 0.00 C ATOM 1130 CG TRP A 728 9.301 5.205 12.978 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.569 6.195 13.877 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.494 5.033 12.205 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.854 6.650 13.711 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.443 5.953 12.690 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.855 4.189 11.150 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.725 6.053 12.157 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.129 4.290 10.622 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.050 5.216 11.125 1.00 0.00 C ATOM 0 H TRP A 728 5.590 5.712 13.767 1.00 0.00 H new ATOM 0 HA TRP A 728 7.320 5.875 11.386 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.682 4.114 13.815 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.190 3.555 12.233 1.00 0.00 H new ATOM 0 HD1 TRP A 728 8.872 6.567 14.613 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.298 7.387 14.259 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.151 3.471 10.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.438 6.766 12.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.418 3.643 9.807 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.037 5.271 10.690 1.00 0.00 H new ATOM 1149 N ILE A 729 6.073 3.900 10.349 1.00 0.00 N ATOM 1150 CA ILE A 729 5.145 3.004 9.665 1.00 0.00 C ATOM 1151 C ILE A 729 5.877 1.826 9.022 1.00 0.00 C ATOM 1152 O ILE A 729 6.979 1.983 8.492 1.00 0.00 O ATOM 1153 CB ILE A 729 4.336 3.758 8.586 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.240 2.858 8.011 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.251 4.257 7.475 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.869 3.500 8.006 1.00 0.00 C ATOM 0 H ILE A 729 6.893 4.156 9.800 1.00 0.00 H new ATOM 0 HA ILE A 729 4.459 2.620 10.420 1.00 0.00 H new ATOM 0 HB ILE A 729 3.865 4.622 9.055 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.506 2.582 6.991 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.198 1.936 8.590 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.660 4.785 6.726 1.00 0.00 H new ATOM 0 HG22 ILE A 729 5.995 4.934 7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.753 3.409 7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.143 2.804 7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.581 3.751 9.027 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.894 4.407 7.403 1.00 0.00 H new ATOM 1168 N HIS A 730 5.253 0.649 9.066 1.00 0.00 N ATOM 1169 CA HIS A 730 5.840 -0.556 8.479 1.00 0.00 C ATOM 1170 C HIS A 730 4.838 -1.708 8.440 1.00 0.00 C ATOM 1171 O HIS A 730 3.991 -1.840 9.327 1.00 0.00 O ATOM 1172 CB HIS A 730 7.101 -0.983 9.247 1.00 0.00 C ATOM 1173 CG HIS A 730 6.884 -1.312 10.702 1.00 0.00 C ATOM 1174 ND1 HIS A 730 5.683 -1.137 11.363 1.00 0.00 N ATOM 1175 CD2 HIS A 730 7.742 -1.815 11.623 1.00 0.00 C ATOM 1176 CE1 HIS A 730 5.816 -1.515 12.622 1.00 0.00 C ATOM 1177 NE2 HIS A 730 7.056 -1.932 12.805 1.00 0.00 N ATOM 0 H HIS A 730 4.342 0.504 9.501 1.00 0.00 H new ATOM 0 HA HIS A 730 6.117 -0.312 7.454 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.530 -1.855 8.754 1.00 0.00 H new ATOM 0 HB3 HIS A 730 7.838 -0.183 9.178 1.00 0.00 H new ATOM 0 HD1 HIS A 730 4.827 -0.773 10.944 1.00 0.00 H new ATOM 0 HD2 HIS A 730 8.777 -2.076 11.457 1.00 0.00 H new ATOM 0 HE1 HIS A 730 5.042 -1.488 13.374 1.00 0.00 H new ATOM 1186 N ILE A 731 4.952 -2.546 7.408 1.00 0.00 N ATOM 1187 CA ILE A 731 4.068 -3.701 7.251 1.00 0.00 C ATOM 1188 C ILE A 731 4.585 -4.903 8.044 1.00 0.00 C ATOM 1189 O ILE A 731 3.808 -5.778 8.434 1.00 0.00 O ATOM 1190 CB ILE A 731 3.894 -4.108 5.766 1.00 0.00 C ATOM 1191 CG1 ILE A 731 5.251 -4.315 5.077 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.073 -3.066 5.021 1.00 0.00 C ATOM 1193 CD1 ILE A 731 5.141 -5.000 3.729 1.00 0.00 C ATOM 0 H ILE A 731 5.648 -2.446 6.669 1.00 0.00 H new ATOM 0 HA ILE A 731 3.096 -3.398 7.641 1.00 0.00 H new ATOM 0 HB ILE A 731 3.361 -5.058 5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.736 -3.347 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.894 -4.909 5.727 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.961 -3.368 3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.089 -2.980 5.482 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.580 -2.102 5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 731 6.135 -5.115 3.297 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.685 -5.982 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.524 -4.396 3.063 1.00 0.00 H new ATOM 1205 N THR A 732 5.899 -4.937 8.280 1.00 0.00 N ATOM 1206 CA THR A 732 6.528 -6.022 9.030 1.00 0.00 C ATOM 1207 C THR A 732 7.713 -5.495 9.840 1.00 0.00 C ATOM 1208 O THR A 732 7.993 -4.294 9.835 1.00 0.00 O ATOM 1209 CB THR A 732 6.977 -7.139 8.078 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.597 -8.196 8.791 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.945 -6.675 7.006 1.00 0.00 C ATOM 0 H THR A 732 6.550 -4.220 7.959 1.00 0.00 H new ATOM 0 HA THR A 732 5.796 -6.435 9.724 1.00 0.00 H new ATOM 0 HB THR A 732 6.062 -7.476 7.591 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.873 -8.896 8.163 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.217 -7.519 6.372 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.473 -5.902 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.841 -6.270 7.476 1.00 0.00 H new ATOM 1219 N GLU A 733 8.409 -6.395 10.526 1.00 0.00 N ATOM 1220 CA GLU A 733 9.565 -6.019 11.334 1.00 0.00 C ATOM 1221 C GLU A 733 10.871 -6.235 10.567 1.00 0.00 C ATOM 1222 O GLU A 733 11.904 -6.568 11.154 1.00 0.00 O ATOM 1223 CB GLU A 733 9.577 -6.817 12.641 1.00 0.00 C ATOM 1224 CG GLU A 733 8.849 -6.125 13.781 1.00 0.00 C ATOM 1225 CD GLU A 733 8.823 -6.953 15.050 1.00 0.00 C ATOM 1226 OE1 GLU A 733 8.165 -8.015 15.056 1.00 0.00 O ATOM 1227 OE2 GLU A 733 9.463 -6.540 16.039 1.00 0.00 O ATOM 0 H GLU A 733 8.193 -7.392 10.539 1.00 0.00 H new ATOM 0 HA GLU A 733 9.485 -4.957 11.567 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.120 -7.791 12.467 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.610 -6.998 12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.331 -5.169 13.986 1.00 0.00 H new ATOM 0 HG3 GLU A 733 7.826 -5.907 13.474 1.00 0.00 H new ATOM 1234 N ALA A 734 10.822 -6.032 9.250 1.00 0.00 N ATOM 1235 CA ALA A 734 12.000 -6.195 8.404 1.00 0.00 C ATOM 1236 C ALA A 734 12.606 -4.841 8.042 1.00 0.00 C ATOM 1237 O ALA A 734 13.829 -4.681 8.045 1.00 0.00 O ATOM 1238 CB ALA A 734 11.646 -6.969 7.143 1.00 0.00 C ATOM 0 H ALA A 734 9.979 -5.755 8.748 1.00 0.00 H new ATOM 0 HA ALA A 734 12.743 -6.761 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 734 12.536 -7.082 6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.266 -7.954 7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.882 -6.427 6.586 1.00 0.00 H new ATOM 1244 N LYS A 735 11.748 -3.868 7.727 1.00 0.00 N ATOM 1245 CA LYS A 735 12.204 -2.529 7.360 1.00 0.00 C ATOM 1246 C LYS A 735 11.216 -1.462 7.832 1.00 0.00 C ATOM 1247 O LYS A 735 10.069 -1.417 7.381 1.00 0.00 O ATOM 1248 CB LYS A 735 12.389 -2.429 5.841 1.00 0.00 C ATOM 1249 CG LYS A 735 13.563 -3.236 5.300 1.00 0.00 C ATOM 1250 CD LYS A 735 14.906 -2.670 5.753 1.00 0.00 C ATOM 1251 CE LYS A 735 15.204 -1.323 5.104 1.00 0.00 C ATOM 1252 NZ LYS A 735 15.108 -1.379 3.619 1.00 0.00 N ATOM 0 H LYS A 735 10.735 -3.984 7.719 1.00 0.00 H new ATOM 0 HA LYS A 735 13.161 -2.354 7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 735 11.475 -2.766 5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.527 -1.382 5.571 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.475 -4.270 5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.524 -3.247 4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 735 14.906 -2.558 6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.699 -3.375 5.506 1.00 0.00 H new ATOM 0 HE2 LYS A 735 14.506 -0.577 5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 735 16.204 -0.998 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 15.542 -0.526 3.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 15.607 -2.222 3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 14.108 -1.428 3.337 1.00 0.00 H new ATOM 1266 N LYS A 736 11.675 -0.604 8.741 1.00 0.00 N ATOM 1267 CA LYS A 736 10.848 0.474 9.284 1.00 0.00 C ATOM 1268 C LYS A 736 11.072 1.775 8.510 1.00 0.00 C ATOM 1269 O LYS A 736 12.195 2.071 8.097 1.00 0.00 O ATOM 1270 CB LYS A 736 11.163 0.690 10.771 1.00 0.00 C ATOM 1271 CG LYS A 736 10.801 -0.496 11.653 1.00 0.00 C ATOM 1272 CD LYS A 736 11.824 -0.711 12.760 1.00 0.00 C ATOM 1273 CE LYS A 736 11.722 0.362 13.837 1.00 0.00 C ATOM 1274 NZ LYS A 736 11.035 -0.132 15.065 1.00 0.00 N ATOM 0 H LYS A 736 12.622 -0.635 9.120 1.00 0.00 H new ATOM 0 HA LYS A 736 9.802 0.184 9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.227 0.901 10.881 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.625 1.570 11.123 1.00 0.00 H new ATOM 0 HG2 LYS A 736 9.817 -0.334 12.094 1.00 0.00 H new ATOM 0 HG3 LYS A 736 10.732 -1.396 11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 736 11.674 -1.693 13.209 1.00 0.00 H new ATOM 0 HD3 LYS A 736 12.827 -0.705 12.334 1.00 0.00 H new ATOM 0 HE2 LYS A 736 12.722 0.708 14.097 1.00 0.00 H new ATOM 0 HE3 LYS A 736 11.180 1.221 13.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 10.989 0.632 15.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 10.071 -0.439 14.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 11.565 -0.935 15.460 1.00 0.00 H new ATOM 1288 N PHE A 737 10.000 2.545 8.315 1.00 0.00 N ATOM 1289 CA PHE A 737 10.083 3.813 7.586 1.00 0.00 C ATOM 1290 C PHE A 737 9.394 4.942 8.350 1.00 0.00 C ATOM 1291 O PHE A 737 8.478 4.701 9.140 1.00 0.00 O ATOM 1292 CB PHE A 737 9.456 3.672 6.195 1.00 0.00 C ATOM 1293 CG PHE A 737 10.264 2.818 5.262 1.00 0.00 C ATOM 1294 CD1 PHE A 737 10.257 1.439 5.391 1.00 0.00 C ATOM 1295 CD2 PHE A 737 11.033 3.392 4.263 1.00 0.00 C ATOM 1296 CE1 PHE A 737 11.000 0.648 4.541 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.781 2.604 3.411 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.766 1.230 3.550 1.00 0.00 C ATOM 0 H PHE A 737 9.065 2.314 8.651 1.00 0.00 H new ATOM 0 HA PHE A 737 11.139 4.064 7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.459 3.244 6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.335 4.663 5.757 1.00 0.00 H new ATOM 0 HD1 PHE A 737 9.663 0.978 6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.048 4.466 4.150 1.00 0.00 H new ATOM 0 HE1 PHE A 737 10.983 -0.426 4.650 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.378 3.062 2.636 1.00 0.00 H new ATOM 0 HZ PHE A 737 12.352 0.612 2.885 1.00 0.00 H new ATOM 1308 N ASP A 738 9.839 6.177 8.100 1.00 0.00 N ATOM 1309 CA ASP A 738 9.270 7.353 8.750 1.00 0.00 C ATOM 1310 C ASP A 738 7.817 7.572 8.324 1.00 0.00 C ATOM 1311 O ASP A 738 6.940 7.746 9.170 1.00 0.00 O ATOM 1312 CB ASP A 738 10.099 8.607 8.434 1.00 0.00 C ATOM 1313 CG ASP A 738 10.444 8.745 6.961 1.00 0.00 C ATOM 1314 OD1 ASP A 738 11.279 7.960 6.468 1.00 0.00 O ATOM 1315 OD2 ASP A 738 9.876 9.635 6.298 1.00 0.00 O ATOM 0 H ASP A 738 10.596 6.385 7.448 1.00 0.00 H new ATOM 0 HA ASP A 738 9.293 7.175 9.825 1.00 0.00 H new ATOM 0 HB2 ASP A 738 9.546 9.490 8.755 1.00 0.00 H new ATOM 0 HB3 ASP A 738 11.021 8.580 9.015 1.00 0.00 H new ATOM 1320 N SER A 739 7.569 7.562 7.010 1.00 0.00 N ATOM 1321 CA SER A 739 6.223 7.761 6.482 1.00 0.00 C ATOM 1322 C SER A 739 5.853 6.653 5.498 1.00 0.00 C ATOM 1323 O SER A 739 6.725 5.941 4.999 1.00 0.00 O ATOM 1324 CB SER A 739 6.119 9.131 5.804 1.00 0.00 C ATOM 1325 OG SER A 739 7.245 9.391 4.982 1.00 0.00 O ATOM 0 H SER A 739 8.284 7.418 6.297 1.00 0.00 H new ATOM 0 HA SER A 739 5.520 7.724 7.314 1.00 0.00 H new ATOM 0 HB2 SER A 739 5.211 9.172 5.203 1.00 0.00 H new ATOM 0 HB3 SER A 739 6.034 9.908 6.563 1.00 0.00 H new ATOM 0 HG SER A 739 8.036 9.529 5.544 1.00 0.00 H new ATOM 1331 N LEU A 740 4.551 6.508 5.230 1.00 0.00 N ATOM 1332 CA LEU A 740 4.065 5.475 4.307 1.00 0.00 C ATOM 1333 C LEU A 740 4.539 5.731 2.878 1.00 0.00 C ATOM 1334 O LEU A 740 4.783 4.788 2.123 1.00 0.00 O ATOM 1335 CB LEU A 740 2.536 5.398 4.333 1.00 0.00 C ATOM 1336 CG LEU A 740 1.960 3.981 4.455 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.472 4.033 4.763 1.00 0.00 C ATOM 1338 CD2 LEU A 740 2.210 3.188 3.179 1.00 0.00 C ATOM 0 H LEU A 740 3.818 7.089 5.636 1.00 0.00 H new ATOM 0 HA LEU A 740 4.479 4.524 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 740 2.171 5.995 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 740 2.149 5.854 3.422 1.00 0.00 H new ATOM 0 HG LEU A 740 2.466 3.477 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 740 0.082 3.019 4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.313 4.561 5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.047 4.557 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 740 1.794 2.186 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 740 1.733 3.691 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 740 3.283 3.118 2.998 1.00 0.00 H new ATOM 1350 N LEU A 741 4.666 7.005 2.512 1.00 0.00 N ATOM 1351 CA LEU A 741 5.109 7.375 1.171 1.00 0.00 C ATOM 1352 C LEU A 741 6.509 6.824 0.894 1.00 0.00 C ATOM 1353 O LEU A 741 6.784 6.339 -0.204 1.00 0.00 O ATOM 1354 CB LEU A 741 5.070 8.901 1.003 1.00 0.00 C ATOM 1355 CG LEU A 741 6.390 9.629 1.258 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.276 9.572 0.022 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.133 11.071 1.670 1.00 0.00 C ATOM 0 H LEU A 741 4.469 7.796 3.124 1.00 0.00 H new ATOM 0 HA LEU A 741 4.429 6.934 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 741 4.741 9.128 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.317 9.304 1.681 1.00 0.00 H new ATOM 0 HG LEU A 741 6.909 9.128 2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.212 10.095 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.487 8.532 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.765 10.048 -0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.084 11.574 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.593 11.586 0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.538 11.088 2.583 1.00 0.00 H new ATOM 1369 N GLU A 742 7.382 6.891 1.901 1.00 0.00 N ATOM 1370 CA GLU A 742 8.748 6.390 1.770 1.00 0.00 C ATOM 1371 C GLU A 742 8.762 4.864 1.715 1.00 0.00 C ATOM 1372 O GLU A 742 9.529 4.270 0.958 1.00 0.00 O ATOM 1373 CB GLU A 742 9.617 6.890 2.930 1.00 0.00 C ATOM 1374 CG GLU A 742 10.364 8.179 2.621 1.00 0.00 C ATOM 1375 CD GLU A 742 11.342 8.027 1.472 1.00 0.00 C ATOM 1376 OE1 GLU A 742 12.456 7.515 1.705 1.00 0.00 O ATOM 1377 OE2 GLU A 742 10.990 8.416 0.337 1.00 0.00 O ATOM 0 H GLU A 742 7.166 7.288 2.815 1.00 0.00 H new ATOM 0 HA GLU A 742 9.162 6.771 0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 742 8.986 7.047 3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.338 6.116 3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 742 9.645 8.962 2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 742 10.903 8.504 3.511 1.00 0.00 H new ATOM 1384 N LEU A 743 7.898 4.234 2.516 1.00 0.00 N ATOM 1385 CA LEU A 743 7.801 2.775 2.548 1.00 0.00 C ATOM 1386 C LEU A 743 7.414 2.232 1.173 1.00 0.00 C ATOM 1387 O LEU A 743 8.067 1.332 0.645 1.00 0.00 O ATOM 1388 CB LEU A 743 6.764 2.329 3.589 1.00 0.00 C ATOM 1389 CG LEU A 743 7.014 0.959 4.228 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.886 0.604 5.187 1.00 0.00 C ATOM 1391 CD2 LEU A 743 7.163 -0.120 3.162 1.00 0.00 C ATOM 0 H LEU A 743 7.257 4.712 3.149 1.00 0.00 H new ATOM 0 HA LEU A 743 8.777 2.377 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.725 3.077 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.783 2.315 3.115 1.00 0.00 H new ATOM 0 HG LEU A 743 7.946 1.013 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.080 -0.372 5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 743 5.827 1.356 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.942 0.574 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 743 7.340 -1.083 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 743 6.251 -0.172 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 743 8.005 0.123 2.514 1.00 0.00 H new ATOM 1403 N VAL A 744 6.344 2.787 0.602 1.00 0.00 N ATOM 1404 CA VAL A 744 5.861 2.355 -0.710 1.00 0.00 C ATOM 1405 C VAL A 744 6.874 2.667 -1.811 1.00 0.00 C ATOM 1406 O VAL A 744 7.088 1.857 -2.713 1.00 0.00 O ATOM 1407 CB VAL A 744 4.505 3.005 -1.068 1.00 0.00 C ATOM 1408 CG1 VAL A 744 3.956 2.422 -2.363 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.503 2.825 0.069 1.00 0.00 C ATOM 0 H VAL A 744 5.796 3.535 1.027 1.00 0.00 H new ATOM 0 HA VAL A 744 5.725 1.275 -0.645 1.00 0.00 H new ATOM 0 HB VAL A 744 4.667 4.073 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.001 2.892 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 744 4.661 2.608 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.812 1.348 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.556 3.290 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.346 1.762 0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 744 3.890 3.295 0.973 1.00 0.00 H new ATOM 1419 N GLU A 745 7.494 3.844 -1.740 1.00 0.00 N ATOM 1420 CA GLU A 745 8.480 4.255 -2.738 1.00 0.00 C ATOM 1421 C GLU A 745 9.763 3.423 -2.648 1.00 0.00 C ATOM 1422 O GLU A 745 10.485 3.283 -3.638 1.00 0.00 O ATOM 1423 CB GLU A 745 8.803 5.744 -2.582 1.00 0.00 C ATOM 1424 CG GLU A 745 7.817 6.657 -3.295 1.00 0.00 C ATOM 1425 CD GLU A 745 8.470 7.891 -3.891 1.00 0.00 C ATOM 1426 OE1 GLU A 745 9.554 7.761 -4.499 1.00 0.00 O ATOM 1427 OE2 GLU A 745 7.891 8.991 -3.755 1.00 0.00 O ATOM 0 H GLU A 745 7.331 4.529 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 745 8.044 4.082 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 745 8.817 5.995 -1.521 1.00 0.00 H new ATOM 0 HB3 GLU A 745 9.805 5.933 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.321 6.097 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.044 6.966 -2.592 1.00 0.00 H new ATOM 1434 N TYR A 746 10.056 2.883 -1.466 1.00 0.00 N ATOM 1435 CA TYR A 746 11.262 2.077 -1.271 1.00 0.00 C ATOM 1436 C TYR A 746 11.112 0.668 -1.853 1.00 0.00 C ATOM 1437 O TYR A 746 11.984 0.198 -2.584 1.00 0.00 O ATOM 1438 CB TYR A 746 11.605 1.987 0.219 1.00 0.00 C ATOM 1439 CG TYR A 746 13.033 1.557 0.495 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.384 0.212 0.524 1.00 0.00 C ATOM 1441 CD2 TYR A 746 14.026 2.498 0.736 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.683 -0.181 0.785 1.00 0.00 C ATOM 1443 CE2 TYR A 746 15.328 2.111 0.997 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.650 0.772 1.020 1.00 0.00 C ATOM 1445 OH TYR A 746 16.944 0.383 1.284 1.00 0.00 O ATOM 0 H TYR A 746 9.478 2.988 -0.632 1.00 0.00 H new ATOM 0 HA TYR A 746 12.072 2.574 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.433 2.959 0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.925 1.282 0.697 1.00 0.00 H new ATOM 0 HD1 TYR A 746 12.629 -0.538 0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 746 13.777 3.549 0.719 1.00 0.00 H new ATOM 0 HE1 TYR A 746 14.939 -1.230 0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 746 16.089 2.855 1.182 1.00 0.00 H new ATOM 0 HH TYR A 746 17.502 1.176 1.426 1.00 0.00 H new ATOM 1455 N TYR A 747 10.016 -0.010 -1.507 1.00 0.00 N ATOM 1456 CA TYR A 747 9.777 -1.377 -1.976 1.00 0.00 C ATOM 1457 C TYR A 747 9.173 -1.427 -3.389 1.00 0.00 C ATOM 1458 O TYR A 747 9.089 -2.504 -3.980 1.00 0.00 O ATOM 1459 CB TYR A 747 8.886 -2.134 -0.981 1.00 0.00 C ATOM 1460 CG TYR A 747 7.400 -2.063 -1.277 1.00 0.00 C ATOM 1461 CD1 TYR A 747 6.790 -0.862 -1.617 1.00 0.00 C ATOM 1462 CD2 TYR A 747 6.612 -3.204 -1.216 1.00 0.00 C ATOM 1463 CE1 TYR A 747 5.437 -0.800 -1.885 1.00 0.00 C ATOM 1464 CE2 TYR A 747 5.259 -3.149 -1.482 1.00 0.00 C ATOM 1465 CZ TYR A 747 4.677 -1.946 -1.818 1.00 0.00 C ATOM 1466 OH TYR A 747 3.329 -1.889 -2.085 1.00 0.00 O ATOM 0 H TYR A 747 9.282 0.363 -0.906 1.00 0.00 H new ATOM 0 HA TYR A 747 10.749 -1.866 -2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 747 9.190 -3.181 -0.966 1.00 0.00 H new ATOM 0 HB3 TYR A 747 9.063 -1.737 0.019 1.00 0.00 H new ATOM 0 HD1 TYR A 747 7.384 0.038 -1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.065 -4.150 -0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 747 4.978 0.142 -2.146 1.00 0.00 H new ATOM 0 HE2 TYR A 747 4.659 -4.045 -1.427 1.00 0.00 H new ATOM 0 HH TYR A 747 2.940 -2.784 -1.995 1.00 0.00 H new ATOM 1476 N GLN A 748 8.758 -0.281 -3.936 1.00 0.00 N ATOM 1477 CA GLN A 748 8.178 -0.259 -5.283 1.00 0.00 C ATOM 1478 C GLN A 748 9.209 -0.686 -6.327 1.00 0.00 C ATOM 1479 O GLN A 748 8.861 -1.281 -7.347 1.00 0.00 O ATOM 1480 CB GLN A 748 7.615 1.124 -5.630 1.00 0.00 C ATOM 1481 CG GLN A 748 8.661 2.225 -5.724 1.00 0.00 C ATOM 1482 CD GLN A 748 8.397 3.180 -6.872 1.00 0.00 C ATOM 1483 OE1 GLN A 748 9.206 3.302 -7.791 1.00 0.00 O ATOM 1484 NE2 GLN A 748 7.257 3.864 -6.826 1.00 0.00 N ATOM 0 H GLN A 748 8.811 0.629 -3.478 1.00 0.00 H new ATOM 0 HA GLN A 748 7.354 -0.972 -5.293 1.00 0.00 H new ATOM 0 HB2 GLN A 748 7.087 1.059 -6.582 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.879 1.403 -4.876 1.00 0.00 H new ATOM 0 HG2 GLN A 748 8.681 2.784 -4.788 1.00 0.00 H new ATOM 0 HG3 GLN A 748 9.646 1.776 -5.848 1.00 0.00 H new ATOM 0 HE21 GLN A 748 6.614 3.732 -6.045 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.026 4.520 -7.572 1.00 0.00 H new ATOM 1493 N CYS A 749 10.480 -0.385 -6.057 1.00 0.00 N ATOM 1494 CA CYS A 749 11.568 -0.747 -6.964 1.00 0.00 C ATOM 1495 C CYS A 749 12.062 -2.168 -6.685 1.00 0.00 C ATOM 1496 O CYS A 749 12.511 -2.867 -7.595 1.00 0.00 O ATOM 1497 CB CYS A 749 12.728 0.243 -6.826 1.00 0.00 C ATOM 1498 SG CYS A 749 12.688 1.598 -8.021 1.00 0.00 S ATOM 0 H CYS A 749 10.781 0.109 -5.217 1.00 0.00 H new ATOM 0 HA CYS A 749 11.184 -0.708 -7.983 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.717 0.660 -5.819 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.668 -0.298 -6.937 1.00 0.00 H new ATOM 0 HG CYS A 749 13.706 2.381 -7.823 1.00 0.00 H new ATOM 1504 N HIS A 750 11.978 -2.591 -5.422 1.00 0.00 N ATOM 1505 CA HIS A 750 12.416 -3.928 -5.026 1.00 0.00 C ATOM 1506 C HIS A 750 11.230 -4.895 -4.954 1.00 0.00 C ATOM 1507 O HIS A 750 10.099 -4.523 -5.268 1.00 0.00 O ATOM 1508 CB HIS A 750 13.131 -3.869 -3.671 1.00 0.00 C ATOM 1509 CG HIS A 750 14.209 -2.827 -3.601 1.00 0.00 C ATOM 1510 ND1 HIS A 750 14.468 -2.088 -2.465 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.097 -2.405 -4.532 1.00 0.00 C ATOM 1512 CE1 HIS A 750 15.469 -1.258 -2.700 1.00 0.00 C ATOM 1513 NE2 HIS A 750 15.867 -1.430 -3.947 1.00 0.00 N ATOM 0 H HIS A 750 11.610 -2.026 -4.657 1.00 0.00 H new ATOM 0 HA HIS A 750 13.111 -4.296 -5.781 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.396 -3.671 -2.891 1.00 0.00 H new ATOM 0 HB3 HIS A 750 13.567 -4.845 -3.458 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.184 -2.768 -5.546 1.00 0.00 H new ATOM 0 HE1 HIS A 750 15.890 -0.558 -1.993 1.00 0.00 H new ATOM 0 HE2 HIS A 750 16.624 -0.921 -4.402 1.00 0.00 H new ATOM 1522 N SER A 751 11.494 -6.135 -4.542 1.00 0.00 N ATOM 1523 CA SER A 751 10.445 -7.150 -4.434 1.00 0.00 C ATOM 1524 C SER A 751 9.838 -7.169 -3.030 1.00 0.00 C ATOM 1525 O SER A 751 10.426 -6.647 -2.082 1.00 0.00 O ATOM 1526 CB SER A 751 11.004 -8.534 -4.782 1.00 0.00 C ATOM 1527 OG SER A 751 12.383 -8.629 -4.465 1.00 0.00 O ATOM 0 H SER A 751 12.424 -6.461 -4.278 1.00 0.00 H new ATOM 0 HA SER A 751 9.658 -6.895 -5.143 1.00 0.00 H new ATOM 0 HB2 SER A 751 10.450 -9.299 -4.238 1.00 0.00 H new ATOM 0 HB3 SER A 751 10.859 -8.730 -5.844 1.00 0.00 H new ATOM 0 HG SER A 751 12.711 -9.523 -4.696 1.00 0.00 H new ATOM 1533 N LEU A 752 8.662 -7.785 -2.903 1.00 0.00 N ATOM 1534 CA LEU A 752 7.980 -7.879 -1.612 1.00 0.00 C ATOM 1535 C LEU A 752 8.414 -9.128 -0.831 1.00 0.00 C ATOM 1536 O LEU A 752 7.758 -9.518 0.138 1.00 0.00 O ATOM 1537 CB LEU A 752 6.463 -7.890 -1.816 1.00 0.00 C ATOM 1538 CG LEU A 752 5.785 -6.523 -1.699 1.00 0.00 C ATOM 1539 CD1 LEU A 752 4.623 -6.413 -2.678 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.311 -6.285 -0.269 1.00 0.00 C ATOM 0 H LEU A 752 8.163 -8.225 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 752 8.260 -7.004 -1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.247 -8.303 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 752 6.018 -8.564 -1.084 1.00 0.00 H new ATOM 0 HG LEU A 752 6.515 -5.754 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 752 4.155 -5.434 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 752 4.992 -6.537 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 752 3.890 -7.190 -2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.831 -5.309 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.598 -7.060 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 752 6.165 -6.316 0.407 1.00 0.00 H new ATOM 1552 N LYS A 753 9.523 -9.746 -1.250 1.00 0.00 N ATOM 1553 CA LYS A 753 10.038 -10.942 -0.584 1.00 0.00 C ATOM 1554 C LYS A 753 10.510 -10.645 0.841 1.00 0.00 C ATOM 1555 O LYS A 753 10.610 -11.557 1.665 1.00 0.00 O ATOM 1556 CB LYS A 753 11.189 -11.554 -1.385 1.00 0.00 C ATOM 1557 CG LYS A 753 12.283 -10.560 -1.752 1.00 0.00 C ATOM 1558 CD LYS A 753 13.629 -11.244 -1.910 1.00 0.00 C ATOM 1559 CE LYS A 753 14.158 -11.753 -0.579 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.602 -12.113 -0.650 1.00 0.00 N ATOM 0 H LYS A 753 10.079 -9.436 -2.047 1.00 0.00 H new ATOM 0 HA LYS A 753 9.214 -11.653 -0.529 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.629 -12.367 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.789 -11.993 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.020 -10.055 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.352 -9.793 -0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.535 -12.077 -2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 753 14.344 -10.545 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 753 14.013 -10.989 0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 753 13.582 -12.625 -0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 15.921 -12.455 0.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 15.739 -12.861 -1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 16.156 -11.275 -0.919 1.00 0.00 H new ATOM 1574 N GLU A 754 10.800 -9.373 1.129 1.00 0.00 N ATOM 1575 CA GLU A 754 11.263 -8.973 2.457 1.00 0.00 C ATOM 1576 C GLU A 754 10.279 -9.413 3.538 1.00 0.00 C ATOM 1577 O GLU A 754 10.683 -9.841 4.619 1.00 0.00 O ATOM 1578 CB GLU A 754 11.462 -7.456 2.531 1.00 0.00 C ATOM 1579 CG GLU A 754 12.463 -6.915 1.521 1.00 0.00 C ATOM 1580 CD GLU A 754 12.748 -5.437 1.715 1.00 0.00 C ATOM 1581 OE1 GLU A 754 11.930 -4.609 1.257 1.00 0.00 O ATOM 1582 OE2 GLU A 754 13.788 -5.106 2.323 1.00 0.00 O ATOM 0 H GLU A 754 10.722 -8.606 0.461 1.00 0.00 H new ATOM 0 HA GLU A 754 12.219 -9.466 2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 754 10.501 -6.965 2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 754 11.795 -7.192 3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.395 -7.475 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.081 -7.078 0.513 1.00 0.00 H new ATOM 1589 N SER A 755 8.989 -9.306 3.236 1.00 0.00 N ATOM 1590 CA SER A 755 7.945 -9.695 4.177 1.00 0.00 C ATOM 1591 C SER A 755 7.258 -10.991 3.739 1.00 0.00 C ATOM 1592 O SER A 755 6.911 -11.827 4.572 1.00 0.00 O ATOM 1593 CB SER A 755 6.911 -8.576 4.316 1.00 0.00 C ATOM 1594 OG SER A 755 6.083 -8.785 5.446 1.00 0.00 O ATOM 0 H SER A 755 8.641 -8.952 2.345 1.00 0.00 H new ATOM 0 HA SER A 755 8.416 -9.869 5.145 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.419 -7.616 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.298 -8.529 3.416 1.00 0.00 H new ATOM 0 HG SER A 755 5.432 -8.056 5.514 1.00 0.00 H new ATOM 1600 N PHE A 756 7.059 -11.147 2.430 1.00 0.00 N ATOM 1601 CA PHE A 756 6.406 -12.337 1.887 1.00 0.00 C ATOM 1602 C PHE A 756 7.338 -13.084 0.934 1.00 0.00 C ATOM 1603 O PHE A 756 7.483 -12.702 -0.227 1.00 0.00 O ATOM 1604 CB PHE A 756 5.121 -11.944 1.151 1.00 0.00 C ATOM 1605 CG PHE A 756 3.966 -11.619 2.060 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.068 -10.605 3.001 1.00 0.00 C ATOM 1607 CD2 PHE A 756 2.778 -12.321 1.966 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.007 -10.302 3.833 1.00 0.00 C ATOM 1609 CE2 PHE A 756 1.712 -12.023 2.793 1.00 0.00 C ATOM 1610 CZ PHE A 756 1.827 -11.013 3.728 1.00 0.00 C ATOM 0 H PHE A 756 7.341 -10.464 1.727 1.00 0.00 H new ATOM 0 HA PHE A 756 6.159 -12.997 2.718 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.327 -11.080 0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.830 -12.760 0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 756 4.988 -10.045 3.084 1.00 0.00 H new ATOM 0 HD2 PHE A 756 2.682 -13.112 1.237 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.100 -9.512 4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 756 0.790 -12.579 2.708 1.00 0.00 H new ATOM 0 HZ PHE A 756 0.995 -10.779 4.376 1.00 0.00 H new ATOM 1620 N LYS A 757 7.968 -14.155 1.428 1.00 0.00 N ATOM 1621 CA LYS A 757 8.889 -14.953 0.613 1.00 0.00 C ATOM 1622 C LYS A 757 8.215 -15.459 -0.669 1.00 0.00 C ATOM 1623 O LYS A 757 8.878 -15.642 -1.690 1.00 0.00 O ATOM 1624 CB LYS A 757 9.431 -16.136 1.425 1.00 0.00 C ATOM 1625 CG LYS A 757 10.483 -16.953 0.688 1.00 0.00 C ATOM 1626 CD LYS A 757 11.094 -18.018 1.583 1.00 0.00 C ATOM 1627 CE LYS A 757 12.570 -18.233 1.277 1.00 0.00 C ATOM 1628 NZ LYS A 757 13.369 -18.481 2.512 1.00 0.00 N ATOM 0 H LYS A 757 7.857 -14.488 2.386 1.00 0.00 H new ATOM 0 HA LYS A 757 9.718 -14.307 0.323 1.00 0.00 H new ATOM 0 HB2 LYS A 757 9.860 -15.761 2.354 1.00 0.00 H new ATOM 0 HB3 LYS A 757 8.602 -16.789 1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 757 10.032 -17.426 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 757 11.268 -16.291 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 757 10.978 -17.726 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 757 10.555 -18.956 1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 757 12.680 -19.079 0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 757 12.964 -17.358 0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 14.367 -18.622 2.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 13.286 -17.663 3.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 13.011 -19.331 2.992 1.00 0.00 H new ATOM 1642 N GLN A 758 6.901 -15.680 -0.608 1.00 0.00 N ATOM 1643 CA GLN A 758 6.141 -16.156 -1.764 1.00 0.00 C ATOM 1644 C GLN A 758 5.795 -15.009 -2.716 1.00 0.00 C ATOM 1645 O GLN A 758 5.619 -15.220 -3.918 1.00 0.00 O ATOM 1646 CB GLN A 758 4.855 -16.845 -1.300 1.00 0.00 C ATOM 1647 CG GLN A 758 4.087 -16.071 -0.235 1.00 0.00 C ATOM 1648 CD GLN A 758 2.603 -16.389 -0.243 1.00 0.00 C ATOM 1649 OE1 GLN A 758 1.777 -15.541 -0.581 1.00 0.00 O ATOM 1650 NE2 GLN A 758 2.255 -17.617 0.131 1.00 0.00 N ATOM 0 H GLN A 758 6.340 -15.536 0.232 1.00 0.00 H new ATOM 0 HA GLN A 758 6.765 -16.870 -2.302 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.206 -16.999 -2.162 1.00 0.00 H new ATOM 0 HB3 GLN A 758 5.104 -17.831 -0.909 1.00 0.00 H new ATOM 0 HG2 GLN A 758 4.500 -16.303 0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.227 -15.002 -0.395 1.00 0.00 H new ATOM 0 HE21 GLN A 758 2.972 -18.289 0.404 1.00 0.00 H new ATOM 0 HE22 GLN A 758 1.271 -17.886 0.145 1.00 0.00 H new ATOM 1659 N LEU A 759 5.685 -13.799 -2.170 1.00 0.00 N ATOM 1660 CA LEU A 759 5.349 -12.621 -2.963 1.00 0.00 C ATOM 1661 C LEU A 759 6.609 -11.897 -3.436 1.00 0.00 C ATOM 1662 O LEU A 759 7.226 -11.148 -2.677 1.00 0.00 O ATOM 1663 CB LEU A 759 4.479 -11.667 -2.140 1.00 0.00 C ATOM 1664 CG LEU A 759 3.422 -10.890 -2.929 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.369 -11.837 -3.492 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.781 -9.831 -2.041 1.00 0.00 C ATOM 0 H LEU A 759 5.825 -13.610 -1.177 1.00 0.00 H new ATOM 0 HA LEU A 759 4.795 -12.951 -3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.976 -12.242 -1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 759 5.130 -10.952 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 759 3.907 -10.391 -3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 759 1.627 -11.266 -4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 759 2.846 -12.558 -4.156 1.00 0.00 H new ATOM 0 HD13 LEU A 759 1.880 -12.366 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.031 -9.284 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.307 -10.312 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.546 -9.139 -1.690 1.00 0.00 H new ATOM 1678 N ASP A 760 6.980 -12.115 -4.697 1.00 0.00 N ATOM 1679 CA ASP A 760 8.162 -11.474 -5.272 1.00 0.00 C ATOM 1680 C ASP A 760 7.778 -10.612 -6.476 1.00 0.00 C ATOM 1681 O ASP A 760 8.143 -10.914 -7.614 1.00 0.00 O ATOM 1682 CB ASP A 760 9.199 -12.530 -5.676 1.00 0.00 C ATOM 1683 CG ASP A 760 10.024 -13.019 -4.500 1.00 0.00 C ATOM 1684 OD1 ASP A 760 9.429 -13.506 -3.515 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.267 -12.917 -4.562 1.00 0.00 O ATOM 0 H ASP A 760 6.480 -12.730 -5.339 1.00 0.00 H new ATOM 0 HA ASP A 760 8.603 -10.826 -4.515 1.00 0.00 H new ATOM 0 HB2 ASP A 760 8.689 -13.377 -6.135 1.00 0.00 H new ATOM 0 HB3 ASP A 760 9.863 -12.111 -6.432 1.00 0.00 H new ATOM 1690 N THR A 761 7.031 -9.539 -6.212 1.00 0.00 N ATOM 1691 CA THR A 761 6.584 -8.630 -7.266 1.00 0.00 C ATOM 1692 C THR A 761 6.829 -7.171 -6.876 1.00 0.00 C ATOM 1693 O THR A 761 6.962 -6.847 -5.695 1.00 0.00 O ATOM 1694 CB THR A 761 5.097 -8.859 -7.566 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.617 -7.932 -8.527 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.213 -8.758 -6.339 1.00 0.00 C ATOM 0 H THR A 761 6.723 -9.279 -5.275 1.00 0.00 H new ATOM 0 HA THR A 761 7.164 -8.840 -8.165 1.00 0.00 H new ATOM 0 HB THR A 761 5.041 -9.878 -7.950 1.00 0.00 H new ATOM 0 HG1 THR A 761 4.126 -8.411 -9.227 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.175 -8.930 -6.623 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.518 -9.507 -5.608 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.309 -7.764 -5.902 1.00 0.00 H new ATOM 1704 N THR A 762 6.890 -6.299 -7.883 1.00 0.00 N ATOM 1705 CA THR A 762 7.122 -4.872 -7.660 1.00 0.00 C ATOM 1706 C THR A 762 5.971 -4.032 -8.222 1.00 0.00 C ATOM 1707 O THR A 762 5.101 -4.544 -8.931 1.00 0.00 O ATOM 1708 CB THR A 762 8.445 -4.440 -8.307 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.336 -4.443 -9.719 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.618 -5.326 -7.939 1.00 0.00 C ATOM 0 H THR A 762 6.782 -6.557 -8.864 1.00 0.00 H new ATOM 0 HA THR A 762 7.177 -4.705 -6.584 1.00 0.00 H new ATOM 0 HB THR A 762 8.635 -3.438 -7.923 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.188 -4.163 -10.113 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.519 -4.961 -8.432 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.763 -5.308 -6.859 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.417 -6.348 -8.261 1.00 0.00 H new ATOM 1718 N LEU A 763 5.981 -2.733 -7.907 1.00 0.00 N ATOM 1719 CA LEU A 763 4.947 -1.813 -8.389 1.00 0.00 C ATOM 1720 C LEU A 763 5.049 -1.649 -9.904 1.00 0.00 C ATOM 1721 O LEU A 763 5.972 -1.005 -10.406 1.00 0.00 O ATOM 1722 CB LEU A 763 5.086 -0.446 -7.701 1.00 0.00 C ATOM 1723 CG LEU A 763 4.295 -0.283 -6.397 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.885 -1.149 -5.293 1.00 0.00 C ATOM 1725 CD2 LEU A 763 4.259 1.181 -5.966 1.00 0.00 C ATOM 0 H LEU A 763 6.693 -2.296 -7.321 1.00 0.00 H new ATOM 0 HA LEU A 763 3.970 -2.231 -8.145 1.00 0.00 H new ATOM 0 HB2 LEU A 763 6.141 -0.269 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.766 0.328 -8.399 1.00 0.00 H new ATOM 0 HG LEU A 763 3.272 -0.613 -6.580 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.307 -1.016 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 763 4.852 -2.196 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 763 5.920 -0.856 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.693 1.274 -5.039 1.00 0.00 H new ATOM 0 HD22 LEU A 763 5.276 1.539 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.782 1.778 -6.744 1.00 0.00 H new ATOM 1737 N LYS A 764 4.106 -2.248 -10.632 1.00 0.00 N ATOM 1738 CA LYS A 764 4.104 -2.175 -12.091 1.00 0.00 C ATOM 1739 C LYS A 764 3.085 -1.159 -12.606 1.00 0.00 C ATOM 1740 O LYS A 764 3.457 -0.080 -13.070 1.00 0.00 O ATOM 1741 CB LYS A 764 3.808 -3.554 -12.688 1.00 0.00 C ATOM 1742 CG LYS A 764 5.039 -4.429 -12.850 1.00 0.00 C ATOM 1743 CD LYS A 764 4.677 -5.905 -12.805 1.00 0.00 C ATOM 1744 CE LYS A 764 5.903 -6.789 -12.977 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.625 -7.962 -13.853 1.00 0.00 N ATOM 0 H LYS A 764 3.336 -2.787 -10.235 1.00 0.00 H new ATOM 0 HA LYS A 764 5.095 -1.846 -12.405 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.089 -4.069 -12.051 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.335 -3.424 -13.662 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.528 -4.201 -13.797 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.755 -4.204 -12.059 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.194 -6.133 -11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 764 3.955 -6.127 -13.591 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.716 -6.202 -13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.239 -7.137 -12.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.486 -8.539 -13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.866 -8.536 -13.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 5.329 -7.631 -14.793 1.00 0.00 H new ATOM 1759 N TYR A 765 1.802 -1.511 -12.530 1.00 0.00 N ATOM 1760 CA TYR A 765 0.737 -0.627 -13.003 1.00 0.00 C ATOM 1761 C TYR A 765 -0.279 -0.347 -11.902 1.00 0.00 C ATOM 1762 O TYR A 765 -0.572 -1.216 -11.080 1.00 0.00 O ATOM 1763 CB TYR A 765 0.017 -1.240 -14.212 1.00 0.00 C ATOM 1764 CG TYR A 765 0.913 -2.038 -15.138 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.728 -1.405 -16.068 1.00 0.00 C ATOM 1766 CD2 TYR A 765 0.933 -3.428 -15.088 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.540 -2.131 -16.916 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.743 -4.160 -15.933 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.543 -3.508 -16.846 1.00 0.00 C ATOM 1770 OH TYR A 765 3.349 -4.235 -17.692 1.00 0.00 O ATOM 0 H TYR A 765 1.476 -2.398 -12.147 1.00 0.00 H new ATOM 0 HA TYR A 765 1.204 0.312 -13.299 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.782 -1.888 -13.853 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.454 -0.440 -14.783 1.00 0.00 H new ATOM 0 HD1 TYR A 765 1.726 -0.327 -16.129 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.305 -3.943 -14.376 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.170 -1.623 -17.631 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.750 -5.239 -15.879 1.00 0.00 H new ATOM 0 HH TYR A 765 3.233 -5.191 -17.512 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.843 0.878 -11.878 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.845 1.272 -10.882 1.00 0.00 C ATOM 1782 C PRO A 766 -3.162 0.523 -11.072 1.00 0.00 C ATOM 1783 O PRO A 766 -3.250 -0.401 -11.885 1.00 0.00 O ATOM 1784 CB PRO A 766 -2.045 2.775 -11.136 1.00 0.00 C ATOM 1785 CG PRO A 766 -0.907 3.187 -12.009 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.558 1.973 -12.817 1.00 0.00 C ATOM 0 HA PRO A 766 -1.521 1.043 -9.867 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -3.002 2.967 -11.622 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -2.045 3.335 -10.201 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -1.189 4.019 -12.654 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -0.057 3.519 -11.414 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -1.161 1.900 -13.722 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.486 1.979 -13.130 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.183 0.927 -10.319 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.498 0.294 -10.406 1.00 0.00 C ATOM 1796 C TYR A 767 -6.510 1.194 -11.123 1.00 0.00 C ATOM 1797 O TYR A 767 -7.331 0.713 -11.905 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.008 -0.063 -9.003 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.623 1.105 -8.258 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.826 2.065 -7.643 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.002 1.246 -8.176 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.389 3.131 -6.968 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.570 2.310 -7.503 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.761 3.249 -6.901 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.325 4.310 -6.232 1.00 0.00 O ATOM 0 H TYR A 767 -4.126 1.688 -9.643 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.390 -0.619 -10.992 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.749 -0.858 -9.088 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.180 -0.460 -8.416 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.751 1.976 -7.694 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.640 0.512 -8.646 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.757 3.868 -6.495 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.644 2.406 -7.449 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.644 4.997 -6.075 1.00 0.00 H new