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 747 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 755 SER OG : rot 180:sc= -0.0242 USER MOD Set 2.1: A 751 SER OG : rot 180:sc= 0.0569 USER MOD Set 2.2: A 753 LYS NZ :NH3+ -140:sc= -0.0605 (180deg=-0.314) USER MOD Set 3.1: A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 746 TYR OH : rot -160:sc= 0.0121 USER MOD Set 4.1: A 695 TYR OH : rot 180:sc= -0.156 USER MOD Set 4.2: A 748 GLN : amide:sc= -0.183 K(o=-0.34,f=-1.5!) USER MOD Set 5.1: A 690 HIS :FLIP no HD1:sc= -2.07 F(o=-3.2!,f=-1.9) USER MOD Set 5.2: A 694 THR OG1 : rot 79:sc= 0.207 USER MOD Set 6.1: A 668 TYR OH : rot 180:sc= 0.14 USER MOD Set 6.2: A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 671 TYR OH : rot 130:sc= -0.508 USER MOD Single : A 677 ASN :FLIP amide:sc= 0.573 F(o=0,f=0.57) USER MOD Single : A 678 MET CE :methyl -116:sc= -0.312 (180deg=-3.2!) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot 77:sc= 0.112 USER MOD Single : A 685 ASN : amide:sc= 0.288 X(o=0.29,f=0) 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 55:sc= 0.329 USER MOD Single : A 710 SER OG : rot -54:sc= 0.721 USER MOD Single : A 712 LYS NZ :NH3+ -124:sc= 0.236 (180deg=-2.92!) USER MOD Single : A 714 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 HIS : no HD1:sc= -0.269 X(o=-0.27,f=0.019) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.019) USER MOD Single : A 730 HIS : no HD1:sc= -3.44 K(o=-3.4,f=-5.1) USER MOD Single : A 732 THR OG1 : rot -132:sc= 0.597 USER MOD Single : A 736 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.014) USER MOD Single : A 757 LYS NZ :NH3+ -152:sc= -0.375 (180deg=-0.479) USER MOD Single : A 758 GLN : amide:sc= -0.0055 X(o=-0.0055,f=-0.012) USER MOD Single : A 761 THR OG1 : rot 130:sc= -0.0549 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 -24:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 133 N ASP A 667 -0.460 14.313 1.464 1.00 0.00 N ATOM 134 CA ASP A 667 -1.408 14.205 0.363 1.00 0.00 C ATOM 135 C ASP A 667 -1.264 12.856 -0.332 1.00 0.00 C ATOM 136 O ASP A 667 -0.883 12.781 -1.504 1.00 0.00 O ATOM 137 CB ASP A 667 -1.196 15.335 -0.644 1.00 0.00 C ATOM 138 CG ASP A 667 -1.839 16.637 -0.210 1.00 0.00 C ATOM 139 OD1 ASP A 667 -1.204 17.383 0.563 1.00 0.00 O ATOM 140 OD2 ASP A 667 -2.980 16.909 -0.644 1.00 0.00 O ATOM 0 HA ASP A 667 -2.415 14.286 0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -0.127 15.493 -0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.605 15.037 -1.609 1.00 0.00 H new ATOM 145 N TYR A 668 -1.576 11.787 0.395 1.00 0.00 N ATOM 146 CA TYR A 668 -1.488 10.440 -0.158 1.00 0.00 C ATOM 147 C TYR A 668 -2.469 10.267 -1.319 1.00 0.00 C ATOM 148 O TYR A 668 -2.286 9.392 -2.167 1.00 0.00 O ATOM 149 CB TYR A 668 -1.763 9.401 0.930 1.00 0.00 C ATOM 150 CG TYR A 668 -0.678 9.326 1.983 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.646 9.101 1.628 1.00 0.00 C ATOM 152 CD2 TYR A 668 -0.981 9.480 3.330 1.00 0.00 C ATOM 153 CE1 TYR A 668 1.638 9.030 2.586 1.00 0.00 C ATOM 154 CE2 TYR A 668 0.006 9.409 4.295 1.00 0.00 C ATOM 155 CZ TYR A 668 1.315 9.186 3.918 1.00 0.00 C ATOM 156 OH TYR A 668 2.301 9.111 4.874 1.00 0.00 O ATOM 0 H TYR A 668 -1.891 11.827 1.364 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.478 10.290 -0.538 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.711 9.635 1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.875 8.421 0.465 1.00 0.00 H new ATOM 0 HD1 TYR A 668 0.904 8.980 0.586 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -2.004 9.658 3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.663 8.853 2.294 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -0.246 9.527 5.339 1.00 0.00 H new ATOM 0 HH TYR A 668 1.907 9.244 5.761 1.00 0.00 H new ATOM 166 N THR A 669 -3.501 11.119 -1.359 1.00 0.00 N ATOM 167 CA THR A 669 -4.507 11.075 -2.421 1.00 0.00 C ATOM 168 C THR A 669 -3.934 11.570 -3.750 1.00 0.00 C ATOM 169 O THR A 669 -4.344 11.108 -4.815 1.00 0.00 O ATOM 170 CB THR A 669 -5.728 11.923 -2.041 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.360 12.982 -1.174 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.818 11.129 -1.356 1.00 0.00 C ATOM 0 H THR A 669 -3.659 11.849 -0.664 1.00 0.00 H new ATOM 0 HA THR A 669 -4.812 10.036 -2.541 1.00 0.00 H new ATOM 0 HB THR A 669 -6.115 12.305 -2.986 1.00 0.00 H new ATOM 0 HG1 THR A 669 -6.154 13.510 -0.947 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.652 11.789 -1.115 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.163 10.336 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.426 10.689 -0.439 1.00 0.00 H new ATOM 180 N ALA A 670 -2.986 12.507 -3.680 1.00 0.00 N ATOM 181 CA ALA A 670 -2.356 13.061 -4.881 1.00 0.00 C ATOM 182 C ALA A 670 -1.702 11.964 -5.727 1.00 0.00 C ATOM 183 O ALA A 670 -1.592 12.096 -6.946 1.00 0.00 O ATOM 184 CB ALA A 670 -1.327 14.117 -4.498 1.00 0.00 C ATOM 0 H ALA A 670 -2.638 12.898 -2.805 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.136 13.526 -5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -0.867 14.520 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -1.818 14.921 -3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.559 13.666 -3.869 1.00 0.00 H new ATOM 190 N TYR A 671 -1.271 10.885 -5.072 1.00 0.00 N ATOM 191 CA TYR A 671 -0.632 9.767 -5.762 1.00 0.00 C ATOM 192 C TYR A 671 -1.664 8.910 -6.496 1.00 0.00 C ATOM 193 O TYR A 671 -2.823 8.829 -6.085 1.00 0.00 O ATOM 194 CB TYR A 671 0.140 8.901 -4.765 1.00 0.00 C ATOM 195 CG TYR A 671 1.325 9.602 -4.139 1.00 0.00 C ATOM 196 CD1 TYR A 671 2.515 9.752 -4.839 1.00 0.00 C ATOM 197 CD2 TYR A 671 1.254 10.104 -2.846 1.00 0.00 C ATOM 198 CE1 TYR A 671 3.600 10.388 -4.269 1.00 0.00 C ATOM 199 CE2 TYR A 671 2.336 10.741 -2.269 1.00 0.00 C ATOM 200 CZ TYR A 671 3.507 10.879 -2.984 1.00 0.00 C ATOM 201 OH TYR A 671 4.587 11.509 -2.413 1.00 0.00 O ATOM 0 H TYR A 671 -1.354 10.763 -4.063 1.00 0.00 H new ATOM 0 HA TYR A 671 0.061 10.179 -6.496 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.539 8.579 -3.975 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.488 8.001 -5.272 1.00 0.00 H new ATOM 0 HD1 TYR A 671 2.593 9.365 -5.844 1.00 0.00 H new ATOM 0 HD2 TYR A 671 0.339 9.995 -2.283 1.00 0.00 H new ATOM 0 HE1 TYR A 671 4.518 10.500 -4.827 1.00 0.00 H new ATOM 0 HE2 TYR A 671 2.265 11.129 -1.263 1.00 0.00 H new ATOM 0 HH TYR A 671 4.303 12.367 -2.035 1.00 0.00 H new ATOM 211 N PRO A 672 -1.249 8.251 -7.600 1.00 0.00 N ATOM 212 CA PRO A 672 -2.139 7.393 -8.393 1.00 0.00 C ATOM 213 C PRO A 672 -2.412 6.035 -7.737 1.00 0.00 C ATOM 214 O PRO A 672 -3.403 5.375 -8.061 1.00 0.00 O ATOM 215 CB PRO A 672 -1.367 7.208 -9.697 1.00 0.00 C ATOM 216 CG PRO A 672 0.066 7.314 -9.304 1.00 0.00 C ATOM 217 CD PRO A 672 0.119 8.291 -8.158 1.00 0.00 C ATOM 0 HA PRO A 672 -3.126 7.840 -8.513 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.583 6.241 -10.152 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.635 7.971 -10.428 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.460 6.343 -9.005 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.674 7.661 -10.140 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.863 7.999 -7.417 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.384 9.292 -8.497 1.00 0.00 H new ATOM 225 N TRP A 673 -1.529 5.620 -6.822 1.00 0.00 N ATOM 226 CA TRP A 673 -1.687 4.335 -6.133 1.00 0.00 C ATOM 227 C TRP A 673 -2.693 4.414 -4.979 1.00 0.00 C ATOM 228 O TRP A 673 -3.008 3.394 -4.359 1.00 0.00 O ATOM 229 CB TRP A 673 -0.336 3.816 -5.614 1.00 0.00 C ATOM 230 CG TRP A 673 0.500 4.838 -4.894 1.00 0.00 C ATOM 231 CD1 TRP A 673 1.578 5.512 -5.393 1.00 0.00 C ATOM 232 CD2 TRP A 673 0.339 5.289 -3.542 1.00 0.00 C ATOM 233 NE1 TRP A 673 2.094 6.354 -4.439 1.00 0.00 N ATOM 234 CE2 TRP A 673 1.352 6.235 -3.294 1.00 0.00 C ATOM 235 CE3 TRP A 673 -0.562 4.987 -2.517 1.00 0.00 C ATOM 236 CZ2 TRP A 673 1.487 6.880 -2.066 1.00 0.00 C ATOM 237 CZ3 TRP A 673 -0.426 5.625 -1.299 1.00 0.00 C ATOM 238 CH2 TRP A 673 0.591 6.562 -1.082 1.00 0.00 C ATOM 0 H TRP A 673 -0.704 6.151 -6.543 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.079 3.634 -6.870 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.519 2.978 -4.941 1.00 0.00 H new ATOM 0 HB3 TRP A 673 0.236 3.428 -6.457 1.00 0.00 H new ATOM 0 HD1 TRP A 673 1.968 5.399 -6.394 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.899 6.968 -4.563 1.00 0.00 H new ATOM 0 HE3 TRP A 673 -1.351 4.267 -2.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 2.270 7.604 -1.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 -1.116 5.397 -0.500 1.00 0.00 H new ATOM 0 HH2 TRP A 673 0.670 7.044 -0.119 1.00 0.00 H new ATOM 249 N PHE A 674 -3.199 5.615 -4.688 1.00 0.00 N ATOM 250 CA PHE A 674 -4.162 5.794 -3.610 1.00 0.00 C ATOM 251 C PHE A 674 -5.579 5.471 -4.071 1.00 0.00 C ATOM 252 O PHE A 674 -6.011 5.919 -5.135 1.00 0.00 O ATOM 253 CB PHE A 674 -4.101 7.222 -3.075 1.00 0.00 C ATOM 254 CG PHE A 674 -4.451 7.318 -1.618 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.679 6.672 -0.668 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.552 8.045 -1.202 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.997 6.751 0.672 1.00 0.00 C ATOM 258 CE2 PHE A 674 -5.876 8.128 0.138 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.097 7.481 1.077 1.00 0.00 C ATOM 0 H PHE A 674 -2.956 6.472 -5.184 1.00 0.00 H new ATOM 0 HA PHE A 674 -3.899 5.100 -2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.098 7.619 -3.229 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.784 7.849 -3.649 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.818 6.100 -0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.164 8.553 -1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.386 6.243 1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.738 8.698 0.451 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.347 7.546 2.126 1.00 0.00 H new ATOM 269 N ALA A 675 -6.300 4.698 -3.258 1.00 0.00 N ATOM 270 CA ALA A 675 -7.676 4.312 -3.573 1.00 0.00 C ATOM 271 C ALA A 675 -8.684 5.181 -2.820 1.00 0.00 C ATOM 272 O ALA A 675 -9.700 5.592 -3.384 1.00 0.00 O ATOM 273 CB ALA A 675 -7.905 2.841 -3.248 1.00 0.00 C ATOM 0 H ALA A 675 -5.953 4.326 -2.374 1.00 0.00 H new ATOM 0 HA ALA A 675 -7.828 4.467 -4.641 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -8.933 2.571 -3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.222 2.228 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -7.724 2.670 -2.187 1.00 0.00 H new ATOM 279 N GLY A 676 -8.400 5.449 -1.542 1.00 0.00 N ATOM 280 CA GLY A 676 -9.291 6.260 -0.728 1.00 0.00 C ATOM 281 C GLY A 676 -10.055 5.433 0.287 1.00 0.00 C ATOM 282 O GLY A 676 -9.525 4.457 0.822 1.00 0.00 O ATOM 0 H GLY A 676 -7.566 5.117 -1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.711 7.023 -0.209 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -9.997 6.781 -1.375 1.00 0.00 H new ATOM 286 N ASN A 677 -11.304 5.817 0.550 1.00 0.00 N ATOM 287 CA ASN A 677 -12.145 5.097 1.508 1.00 0.00 C ATOM 288 C ASN A 677 -13.009 4.049 0.799 1.00 0.00 C ATOM 289 O ASN A 677 -14.223 3.983 1.008 1.00 0.00 O ATOM 290 CB ASN A 677 -13.033 6.083 2.280 1.00 0.00 C ATOM 291 CG ASN A 677 -12.227 7.089 3.087 1.00 0.00 C ATOM 292 OD1 ASN A 677 -12.677 8.340 3.099 1.00 0.00 O flip ATOM 293 ND2 ASN A 677 -11.213 6.747 3.692 1.00 0.00 N flip ATOM 0 H ASN A 677 -11.756 6.621 0.114 1.00 0.00 H new ATOM 0 HA ASN A 677 -11.493 4.581 2.213 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.673 6.616 1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -13.689 5.527 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -10.901 5.776 3.657 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -10.683 7.434 4.229 1.00 0.00 H new ATOM 300 N MET A 678 -12.372 3.231 -0.045 1.00 0.00 N ATOM 301 CA MET A 678 -13.076 2.187 -0.790 1.00 0.00 C ATOM 302 C MET A 678 -13.447 1.010 0.115 1.00 0.00 C ATOM 303 O MET A 678 -12.808 0.777 1.142 1.00 0.00 O ATOM 304 CB MET A 678 -12.217 1.697 -1.961 1.00 0.00 C ATOM 305 CG MET A 678 -13.015 1.393 -3.219 1.00 0.00 C ATOM 306 SD MET A 678 -12.131 0.308 -4.356 1.00 0.00 S ATOM 307 CE MET A 678 -10.873 1.419 -4.980 1.00 0.00 C ATOM 0 H MET A 678 -11.369 3.273 -0.228 1.00 0.00 H new ATOM 0 HA MET A 678 -13.998 2.620 -1.178 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.467 2.453 -2.191 1.00 0.00 H new ATOM 0 HB3 MET A 678 -11.681 0.799 -1.656 1.00 0.00 H new ATOM 0 HG2 MET A 678 -13.961 0.929 -2.941 1.00 0.00 H new ATOM 0 HG3 MET A 678 -13.255 2.327 -3.727 1.00 0.00 H new ATOM 0 HE1 MET A 678 -11.019 1.570 -6.049 1.00 0.00 H new ATOM 0 HE2 MET A 678 -10.945 2.377 -4.465 1.00 0.00 H new ATOM 0 HE3 MET A 678 -9.887 0.987 -4.806 1.00 0.00 H new ATOM 317 N GLU A 679 -14.487 0.273 -0.281 1.00 0.00 N ATOM 318 CA GLU A 679 -14.955 -0.881 0.485 1.00 0.00 C ATOM 319 C GLU A 679 -14.108 -2.123 0.205 1.00 0.00 C ATOM 320 O GLU A 679 -13.334 -2.160 -0.753 1.00 0.00 O ATOM 321 CB GLU A 679 -16.422 -1.172 0.160 1.00 0.00 C ATOM 322 CG GLU A 679 -17.406 -0.439 1.058 1.00 0.00 C ATOM 323 CD GLU A 679 -17.981 -1.331 2.141 1.00 0.00 C ATOM 324 OE1 GLU A 679 -17.228 -1.699 3.069 1.00 0.00 O ATOM 325 OE2 GLU A 679 -19.182 -1.666 2.060 1.00 0.00 O ATOM 0 H GLU A 679 -15.021 0.457 -1.130 1.00 0.00 H new ATOM 0 HA GLU A 679 -14.858 -0.636 1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -16.616 -0.897 -0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -16.597 -2.245 0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -16.906 0.412 1.520 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -18.219 -0.040 0.451 1.00 0.00 H new ATOM 332 N ARG A 680 -14.271 -3.143 1.051 1.00 0.00 N ATOM 333 CA ARG A 680 -13.534 -4.397 0.902 1.00 0.00 C ATOM 334 C ARG A 680 -13.996 -5.160 -0.344 1.00 0.00 C ATOM 335 O ARG A 680 -13.180 -5.741 -1.060 1.00 0.00 O ATOM 336 CB ARG A 680 -13.709 -5.272 2.151 1.00 0.00 C ATOM 337 CG ARG A 680 -12.394 -5.675 2.806 1.00 0.00 C ATOM 338 CD ARG A 680 -12.470 -5.599 4.327 1.00 0.00 C ATOM 339 NE ARG A 680 -13.530 -6.447 4.880 1.00 0.00 N ATOM 340 CZ ARG A 680 -13.642 -6.758 6.177 1.00 0.00 C ATOM 341 NH1 ARG A 680 -12.758 -6.303 7.061 1.00 0.00 N ATOM 342 NH2 ARG A 680 -14.645 -7.525 6.591 1.00 0.00 N ATOM 0 H ARG A 680 -14.908 -3.123 1.847 1.00 0.00 H new ATOM 0 HA ARG A 680 -12.478 -4.155 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.317 -4.734 2.878 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.260 -6.172 1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.135 -6.690 2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -11.596 -5.024 2.449 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.511 -5.899 4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.642 -4.566 4.628 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.226 -6.824 4.236 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.986 -5.712 6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.852 -6.546 8.047 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.329 -7.876 5.921 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.731 -7.763 7.579 1.00 0.00 H new ATOM 356 N GLN A 681 -15.308 -5.150 -0.598 1.00 0.00 N ATOM 357 CA GLN A 681 -15.880 -5.837 -1.758 1.00 0.00 C ATOM 358 C GLN A 681 -15.451 -5.169 -3.067 1.00 0.00 C ATOM 359 O GLN A 681 -15.079 -5.850 -4.023 1.00 0.00 O ATOM 360 CB GLN A 681 -17.410 -5.859 -1.664 1.00 0.00 C ATOM 361 CG GLN A 681 -18.075 -6.748 -2.705 1.00 0.00 C ATOM 362 CD GLN A 681 -19.106 -7.686 -2.103 1.00 0.00 C ATOM 363 OE1 GLN A 681 -20.307 -7.527 -2.317 1.00 0.00 O ATOM 364 NE2 GLN A 681 -18.641 -8.672 -1.345 1.00 0.00 N ATOM 0 H GLN A 681 -15.995 -4.672 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 681 -15.504 -6.860 -1.756 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -17.699 -6.200 -0.670 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -17.786 -4.842 -1.774 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.555 -6.122 -3.458 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -17.312 -7.334 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -17.637 -8.768 -1.193 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -19.288 -9.333 -0.915 1.00 0.00 H new ATOM 373 N GLN A 682 -15.509 -3.835 -3.102 1.00 0.00 N ATOM 374 CA GLN A 682 -15.128 -3.077 -4.299 1.00 0.00 C ATOM 375 C GLN A 682 -13.667 -3.330 -4.671 1.00 0.00 C ATOM 376 O GLN A 682 -13.325 -3.401 -5.853 1.00 0.00 O ATOM 377 CB GLN A 682 -15.352 -1.578 -4.081 1.00 0.00 C ATOM 378 CG GLN A 682 -16.409 -0.987 -4.998 1.00 0.00 C ATOM 379 CD GLN A 682 -16.047 0.400 -5.495 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.562 1.401 -5.000 1.00 0.00 O ATOM 381 NE2 GLN A 682 -15.158 0.465 -6.479 1.00 0.00 N ATOM 0 H GLN A 682 -15.815 -3.258 -2.318 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.759 -3.418 -5.120 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -15.645 -1.409 -3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -14.411 -1.051 -4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.553 -1.648 -5.853 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -17.360 -0.941 -4.467 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -14.756 -0.391 -6.860 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -14.877 1.371 -6.854 1.00 0.00 H new ATOM 390 N THR A 683 -12.815 -3.468 -3.654 1.00 0.00 N ATOM 391 CA THR A 683 -11.390 -3.719 -3.863 1.00 0.00 C ATOM 392 C THR A 683 -11.173 -5.051 -4.587 1.00 0.00 C ATOM 393 O THR A 683 -10.281 -5.166 -5.430 1.00 0.00 O ATOM 394 CB THR A 683 -10.651 -3.718 -2.519 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.792 -2.464 -1.875 1.00 0.00 O ATOM 396 CG2 THR A 683 -9.166 -4.005 -2.640 1.00 0.00 C ATOM 0 H THR A 683 -13.090 -3.410 -2.673 1.00 0.00 H new ATOM 0 HA THR A 683 -10.988 -2.921 -4.488 1.00 0.00 H new ATOM 0 HB THR A 683 -11.109 -4.520 -1.941 1.00 0.00 H new ATOM 0 HG1 THR A 683 -11.687 -2.397 -1.482 1.00 0.00 H new ATOM 0 HG21 THR A 683 -8.710 -3.988 -1.650 1.00 0.00 H new ATOM 0 HG22 THR A 683 -9.021 -4.987 -3.089 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.699 -3.246 -3.268 1.00 0.00 H new ATOM 404 N ASP A 684 -12.001 -6.050 -4.257 1.00 0.00 N ATOM 405 CA ASP A 684 -11.904 -7.367 -4.884 1.00 0.00 C ATOM 406 C ASP A 684 -12.173 -7.260 -6.382 1.00 0.00 C ATOM 407 O ASP A 684 -11.350 -7.673 -7.197 1.00 0.00 O ATOM 408 CB ASP A 684 -12.893 -8.354 -4.247 1.00 0.00 C ATOM 409 CG ASP A 684 -12.507 -9.810 -4.464 1.00 0.00 C ATOM 410 OD1 ASP A 684 -11.885 -10.123 -5.503 1.00 0.00 O ATOM 411 OD2 ASP A 684 -12.834 -10.643 -3.591 1.00 0.00 O ATOM 0 H ASP A 684 -12.742 -5.968 -3.561 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.893 -7.741 -4.726 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.956 -8.157 -3.177 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -13.886 -8.182 -4.661 1.00 0.00 H new ATOM 416 N ASN A 685 -13.329 -6.689 -6.731 1.00 0.00 N ATOM 417 CA ASN A 685 -13.718 -6.507 -8.132 1.00 0.00 C ATOM 418 C ASN A 685 -12.702 -5.641 -8.889 1.00 0.00 C ATOM 419 O ASN A 685 -12.607 -5.720 -10.115 1.00 0.00 O ATOM 420 CB ASN A 685 -15.106 -5.868 -8.227 1.00 0.00 C ATOM 421 CG ASN A 685 -16.215 -6.792 -7.757 1.00 0.00 C ATOM 422 OD1 ASN A 685 -16.759 -7.572 -8.538 1.00 0.00 O ATOM 423 ND2 ASN A 685 -16.559 -6.708 -6.475 1.00 0.00 N ATOM 0 H ASN A 685 -14.014 -6.343 -6.059 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.742 -7.494 -8.593 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -15.122 -4.956 -7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.296 -5.576 -9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -17.300 -7.304 -6.106 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.082 -6.047 -5.861 1.00 0.00 H new ATOM 430 N LEU A 686 -11.946 -4.823 -8.154 1.00 0.00 N ATOM 431 CA LEU A 686 -10.939 -3.955 -8.758 1.00 0.00 C ATOM 432 C LEU A 686 -9.806 -4.786 -9.354 1.00 0.00 C ATOM 433 O LEU A 686 -9.533 -4.703 -10.552 1.00 0.00 O ATOM 434 CB LEU A 686 -10.383 -2.969 -7.719 1.00 0.00 C ATOM 435 CG LEU A 686 -10.228 -1.522 -8.199 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.325 -1.449 -9.420 1.00 0.00 C ATOM 437 CD2 LEU A 686 -11.588 -0.909 -8.499 1.00 0.00 C ATOM 0 H LEU A 686 -12.014 -4.745 -7.139 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.413 -3.386 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.040 -2.976 -6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.409 -3.329 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 686 -9.761 -0.947 -7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.231 -0.412 -9.741 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.340 -1.842 -9.168 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -9.756 -2.041 -10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -11.457 0.119 -8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.084 -1.488 -9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.198 -0.918 -7.596 1.00 0.00 H new ATOM 449 N LEU A 687 -9.161 -5.598 -8.515 1.00 0.00 N ATOM 450 CA LEU A 687 -8.065 -6.456 -8.966 1.00 0.00 C ATOM 451 C LEU A 687 -8.550 -7.892 -9.203 1.00 0.00 C ATOM 452 O LEU A 687 -7.770 -8.842 -9.097 1.00 0.00 O ATOM 453 CB LEU A 687 -6.924 -6.454 -7.940 1.00 0.00 C ATOM 454 CG LEU A 687 -6.440 -5.074 -7.485 1.00 0.00 C ATOM 455 CD1 LEU A 687 -5.291 -5.212 -6.496 1.00 0.00 C ATOM 456 CD2 LEU A 687 -6.021 -4.230 -8.680 1.00 0.00 C ATOM 0 H LEU A 687 -9.378 -5.679 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.696 -6.056 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.249 -7.012 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.077 -6.993 -8.365 1.00 0.00 H new ATOM 0 HG LEU A 687 -7.266 -4.568 -6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -4.959 -4.222 -6.183 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -5.626 -5.775 -5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -4.463 -5.739 -6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -5.681 -3.254 -8.335 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -5.211 -4.729 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -6.871 -4.102 -9.351 1.00 0.00 H new ATOM 468 N LYS A 688 -9.836 -8.048 -9.527 1.00 0.00 N ATOM 469 CA LYS A 688 -10.410 -9.365 -9.776 1.00 0.00 C ATOM 470 C LYS A 688 -9.863 -9.979 -11.068 1.00 0.00 C ATOM 471 O LYS A 688 -9.717 -11.198 -11.165 1.00 0.00 O ATOM 472 CB LYS A 688 -11.941 -9.272 -9.822 1.00 0.00 C ATOM 473 CG LYS A 688 -12.497 -8.579 -11.059 1.00 0.00 C ATOM 474 CD LYS A 688 -13.272 -9.545 -11.945 1.00 0.00 C ATOM 475 CE LYS A 688 -13.544 -8.944 -13.316 1.00 0.00 C ATOM 476 NZ LYS A 688 -14.336 -9.860 -14.186 1.00 0.00 N ATOM 0 H LYS A 688 -10.496 -7.276 -9.622 1.00 0.00 H new ATOM 0 HA LYS A 688 -10.122 -10.022 -8.956 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -12.355 -10.279 -9.769 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -12.286 -8.738 -8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -13.150 -7.760 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -11.678 -8.139 -11.629 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.708 -10.471 -12.057 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -14.216 -9.803 -11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -14.081 -8.003 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -12.597 -8.712 -13.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -14.497 -9.409 -15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -13.813 -10.749 -14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -15.251 -10.062 -13.735 1.00 0.00 H new ATOM 490 N SER A 689 -9.556 -9.132 -12.053 1.00 0.00 N ATOM 491 CA SER A 689 -9.017 -9.598 -13.329 1.00 0.00 C ATOM 492 C SER A 689 -7.908 -8.666 -13.833 1.00 0.00 C ATOM 493 O SER A 689 -7.735 -8.485 -15.040 1.00 0.00 O ATOM 494 CB SER A 689 -10.137 -9.701 -14.366 1.00 0.00 C ATOM 495 OG SER A 689 -9.838 -10.678 -15.350 1.00 0.00 O ATOM 0 H SER A 689 -9.672 -8.121 -11.990 1.00 0.00 H new ATOM 0 HA SER A 689 -8.583 -10.586 -13.176 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.073 -9.956 -13.870 1.00 0.00 H new ATOM 0 HB3 SER A 689 -10.283 -8.733 -14.844 1.00 0.00 H new ATOM 0 HG SER A 689 -10.571 -10.724 -15.999 1.00 0.00 H new ATOM 501 N HIS A 690 -7.156 -8.086 -12.897 1.00 0.00 N ATOM 502 CA HIS A 690 -6.061 -7.179 -13.238 1.00 0.00 C ATOM 503 C HIS A 690 -4.807 -7.964 -13.616 1.00 0.00 C ATOM 504 O HIS A 690 -4.668 -9.139 -13.270 1.00 0.00 O ATOM 505 CB HIS A 690 -5.757 -6.246 -12.066 1.00 0.00 C ATOM 506 CG HIS A 690 -6.014 -4.796 -12.351 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.840 -3.909 -11.747 1.00 0.00 N flip ATOM 508 CD2 HIS A 690 -5.369 -4.095 -13.349 1.00 0.00 C flip ATOM 509 CE1 HIS A 690 -6.680 -2.701 -12.382 1.00 0.00 C flip ATOM 510 NE2 HIS A 690 -5.786 -2.841 -13.344 1.00 0.00 N flip ATOM 0 H HIS A 690 -7.286 -8.229 -11.895 1.00 0.00 H new ATOM 0 HA HIS A 690 -6.370 -6.582 -14.096 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.360 -6.549 -11.210 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -4.712 -6.369 -11.780 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -4.637 -4.507 -14.028 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.200 -1.787 -12.135 1.00 0.00 H new ATOM 0 HE2 HIS A 690 -5.471 -2.105 -13.976 1.00 0.00 H new ATOM 519 N ALA A 691 -3.893 -7.302 -14.325 1.00 0.00 N ATOM 520 CA ALA A 691 -2.642 -7.928 -14.758 1.00 0.00 C ATOM 521 C ALA A 691 -1.760 -8.300 -13.565 1.00 0.00 C ATOM 522 O ALA A 691 -1.942 -7.784 -12.459 1.00 0.00 O ATOM 523 CB ALA A 691 -1.888 -7.007 -15.708 1.00 0.00 C ATOM 0 H ALA A 691 -3.995 -6.329 -14.613 1.00 0.00 H new ATOM 0 HA ALA A 691 -2.896 -8.848 -15.285 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -0.961 -7.487 -16.021 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -2.504 -6.804 -16.584 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -1.658 -6.070 -15.201 1.00 0.00 H new ATOM 529 N SER A 692 -0.802 -9.201 -13.798 1.00 0.00 N ATOM 530 CA SER A 692 0.110 -9.645 -12.744 1.00 0.00 C ATOM 531 C SER A 692 1.128 -8.555 -12.406 1.00 0.00 C ATOM 532 O SER A 692 2.245 -8.541 -12.930 1.00 0.00 O ATOM 533 CB SER A 692 0.834 -10.930 -13.166 1.00 0.00 C ATOM 534 OG SER A 692 1.460 -10.773 -14.428 1.00 0.00 O ATOM 0 H SER A 692 -0.639 -9.636 -14.706 1.00 0.00 H new ATOM 0 HA SER A 692 -0.482 -9.851 -11.852 1.00 0.00 H new ATOM 0 HB2 SER A 692 1.581 -11.193 -12.417 1.00 0.00 H new ATOM 0 HB3 SER A 692 0.122 -11.754 -13.210 1.00 0.00 H new ATOM 0 HG SER A 692 2.058 -9.997 -14.402 1.00 0.00 H new ATOM 540 N GLY A 693 0.727 -7.639 -11.527 1.00 0.00 N ATOM 541 CA GLY A 693 1.602 -6.548 -11.125 1.00 0.00 C ATOM 542 C GLY A 693 0.847 -5.256 -10.883 1.00 0.00 C ATOM 543 O GLY A 693 1.281 -4.185 -11.317 1.00 0.00 O ATOM 0 H GLY A 693 -0.192 -7.633 -11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 693 2.134 -6.830 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 693 2.354 -6.386 -11.897 1.00 0.00 H new ATOM 547 N THR A 694 -0.282 -5.355 -10.182 1.00 0.00 N ATOM 548 CA THR A 694 -1.102 -4.190 -9.871 1.00 0.00 C ATOM 549 C THR A 694 -1.111 -3.944 -8.368 1.00 0.00 C ATOM 550 O THR A 694 -1.223 -4.884 -7.580 1.00 0.00 O ATOM 551 CB THR A 694 -2.527 -4.384 -10.397 1.00 0.00 C ATOM 552 OG1 THR A 694 -2.507 -4.817 -11.746 1.00 0.00 O ATOM 553 CG2 THR A 694 -3.366 -3.125 -10.333 1.00 0.00 C ATOM 0 H THR A 694 -0.649 -6.235 -9.819 1.00 0.00 H new ATOM 0 HA THR A 694 -0.674 -3.316 -10.363 1.00 0.00 H new ATOM 0 HB THR A 694 -2.976 -5.134 -9.746 1.00 0.00 H new ATOM 0 HG1 THR A 694 -2.313 -5.777 -11.779 1.00 0.00 H new ATOM 0 HG21 THR A 694 -4.363 -3.332 -10.721 1.00 0.00 H new ATOM 0 HG22 THR A 694 -3.441 -2.790 -9.298 1.00 0.00 H new ATOM 0 HG23 THR A 694 -2.898 -2.345 -10.934 1.00 0.00 H new ATOM 561 N TYR A 695 -0.972 -2.680 -7.970 1.00 0.00 N ATOM 562 CA TYR A 695 -0.940 -2.324 -6.553 1.00 0.00 C ATOM 563 C TYR A 695 -1.872 -1.156 -6.229 1.00 0.00 C ATOM 564 O TYR A 695 -2.106 -0.282 -7.067 1.00 0.00 O ATOM 565 CB TYR A 695 0.493 -1.976 -6.137 1.00 0.00 C ATOM 566 CG TYR A 695 1.055 -0.745 -6.827 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.410 -0.777 -8.171 1.00 0.00 C ATOM 568 CD2 TYR A 695 1.233 0.443 -6.130 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.922 0.342 -8.800 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.744 1.564 -6.752 1.00 0.00 C ATOM 571 CZ TYR A 695 2.089 1.509 -8.087 1.00 0.00 C ATOM 572 OH TYR A 695 2.601 2.625 -8.709 1.00 0.00 O ATOM 0 H TYR A 695 -0.880 -1.888 -8.607 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.292 -3.189 -5.990 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.519 -1.819 -5.059 1.00 0.00 H new ATOM 0 HB3 TYR A 695 1.139 -2.827 -6.351 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.284 -1.691 -8.732 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.967 0.490 -5.084 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.190 0.302 -9.845 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.873 2.481 -6.196 1.00 0.00 H new ATOM 0 HH TYR A 695 2.654 3.363 -8.066 1.00 0.00 H new ATOM 582 N LEU A 696 -2.386 -1.148 -4.998 1.00 0.00 N ATOM 583 CA LEU A 696 -3.282 -0.086 -4.535 1.00 0.00 C ATOM 584 C LEU A 696 -3.282 0.002 -3.008 1.00 0.00 C ATOM 585 O LEU A 696 -3.066 -0.998 -2.320 1.00 0.00 O ATOM 586 CB LEU A 696 -4.708 -0.312 -5.049 1.00 0.00 C ATOM 587 CG LEU A 696 -5.289 -1.707 -4.794 1.00 0.00 C ATOM 588 CD1 LEU A 696 -5.963 -1.769 -3.433 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.273 -2.081 -5.892 1.00 0.00 C ATOM 0 H LEU A 696 -2.196 -1.868 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.913 0.858 -4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.363 0.425 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.723 -0.122 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.469 -2.426 -4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.368 -2.768 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.233 -1.544 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -6.771 -1.039 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -6.677 -3.074 -5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.087 -1.356 -5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.762 -2.081 -6.855 1.00 0.00 H new ATOM 601 N ILE A 697 -3.518 1.205 -2.484 1.00 0.00 N ATOM 602 CA ILE A 697 -3.542 1.426 -1.038 1.00 0.00 C ATOM 603 C ILE A 697 -4.800 2.186 -0.620 1.00 0.00 C ATOM 604 O ILE A 697 -5.102 3.251 -1.163 1.00 0.00 O ATOM 605 CB ILE A 697 -2.289 2.205 -0.565 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.008 1.481 -1.003 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.305 2.380 0.950 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.561 1.816 -2.411 1.00 0.00 C ATOM 0 H ILE A 697 -3.695 2.042 -3.040 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.544 0.444 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.306 3.192 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.206 1.732 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.168 0.405 -0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.417 2.929 1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.196 2.935 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -2.313 1.401 1.429 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.350 1.265 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.344 1.539 -3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.367 2.886 -2.486 1.00 0.00 H new ATOM 620 N ARG A 698 -5.531 1.629 0.347 1.00 0.00 N ATOM 621 CA ARG A 698 -6.760 2.248 0.842 1.00 0.00 C ATOM 622 C ARG A 698 -6.516 2.984 2.160 1.00 0.00 C ATOM 623 O ARG A 698 -5.470 2.817 2.794 1.00 0.00 O ATOM 624 CB ARG A 698 -7.857 1.194 1.028 1.00 0.00 C ATOM 625 CG ARG A 698 -8.079 0.326 -0.201 1.00 0.00 C ATOM 626 CD ARG A 698 -9.550 -0.012 -0.394 1.00 0.00 C ATOM 627 NE ARG A 698 -10.116 -0.729 0.751 1.00 0.00 N ATOM 628 CZ ARG A 698 -9.819 -1.995 1.066 1.00 0.00 C ATOM 629 NH1 ARG A 698 -8.953 -2.690 0.332 1.00 0.00 N ATOM 630 NH2 ARG A 698 -10.391 -2.566 2.120 1.00 0.00 N ATOM 0 H ARG A 698 -5.292 0.749 0.803 1.00 0.00 H new ATOM 0 HA ARG A 698 -7.088 2.974 0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -7.597 0.555 1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -8.791 1.694 1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -7.706 0.844 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -7.504 -0.595 -0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -10.112 0.907 -0.557 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -9.665 -0.619 -1.292 1.00 0.00 H new ATOM 0 HE ARG A 698 -10.779 -0.232 1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -8.509 -2.258 -0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -8.733 -3.655 0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -11.055 -2.039 2.687 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -10.166 -3.531 2.362 1.00 0.00 H new ATOM 644 N GLU A 699 -7.491 3.798 2.563 1.00 0.00 N ATOM 645 CA GLU A 699 -7.400 4.570 3.798 1.00 0.00 C ATOM 646 C GLU A 699 -8.703 4.480 4.596 1.00 0.00 C ATOM 647 O GLU A 699 -9.781 4.304 4.022 1.00 0.00 O ATOM 648 CB GLU A 699 -7.092 6.031 3.474 1.00 0.00 C ATOM 649 CG GLU A 699 -6.559 6.829 4.654 1.00 0.00 C ATOM 650 CD GLU A 699 -7.448 8.004 5.014 1.00 0.00 C ATOM 651 OE1 GLU A 699 -7.243 9.098 4.451 1.00 0.00 O ATOM 652 OE2 GLU A 699 -8.351 7.829 5.855 1.00 0.00 O ATOM 0 H GLU A 699 -8.359 3.939 2.046 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.596 4.154 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -6.362 6.067 2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -7.999 6.510 3.106 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -6.464 6.172 5.519 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -5.559 7.194 4.419 1.00 0.00 H new ATOM 747 N ARG A 706 -4.477 2.174 10.551 1.00 0.00 N ATOM 748 CA ARG A 706 -5.609 1.533 9.881 1.00 0.00 C ATOM 749 C ARG A 706 -5.461 1.588 8.354 1.00 0.00 C ATOM 750 O ARG A 706 -6.454 1.686 7.629 1.00 0.00 O ATOM 751 CB ARG A 706 -6.924 2.197 10.315 1.00 0.00 C ATOM 752 CG ARG A 706 -7.927 1.226 10.925 1.00 0.00 C ATOM 753 CD ARG A 706 -9.332 1.815 10.949 1.00 0.00 C ATOM 754 NE ARG A 706 -10.312 0.899 11.536 1.00 0.00 N ATOM 755 CZ ARG A 706 -11.637 1.019 11.386 1.00 0.00 C ATOM 756 NH1 ARG A 706 -12.150 2.011 10.661 1.00 0.00 N ATOM 757 NH2 ARG A 706 -12.453 0.146 11.966 1.00 0.00 N ATOM 0 HA ARG A 706 -5.625 0.484 10.175 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -6.703 2.981 11.040 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -7.379 2.681 9.451 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -7.930 0.298 10.353 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -7.620 0.974 11.940 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -9.323 2.746 11.517 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -9.636 2.065 9.932 1.00 0.00 H new ATOM 0 HE ARG A 706 -9.963 0.120 12.095 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -11.532 2.688 10.214 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -13.161 2.094 10.553 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -12.070 -0.616 12.526 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -13.462 0.238 11.852 1.00 0.00 H new ATOM 771 N PHE A 707 -4.216 1.519 7.870 1.00 0.00 N ATOM 772 CA PHE A 707 -3.946 1.560 6.432 1.00 0.00 C ATOM 773 C PHE A 707 -3.822 0.149 5.853 1.00 0.00 C ATOM 774 O PHE A 707 -3.431 -0.788 6.554 1.00 0.00 O ATOM 775 CB PHE A 707 -2.665 2.353 6.147 1.00 0.00 C ATOM 776 CG PHE A 707 -2.862 3.846 6.159 1.00 0.00 C ATOM 777 CD1 PHE A 707 -2.936 4.540 7.357 1.00 0.00 C ATOM 778 CD2 PHE A 707 -2.973 4.553 4.972 1.00 0.00 C ATOM 779 CE1 PHE A 707 -3.115 5.911 7.370 1.00 0.00 C ATOM 780 CE2 PHE A 707 -3.152 5.923 4.978 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.223 6.603 6.179 1.00 0.00 C ATOM 0 H PHE A 707 -3.383 1.435 8.452 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.788 2.058 5.951 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.912 2.089 6.889 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.272 2.055 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -2.853 4.004 8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -2.919 4.026 4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -3.170 6.440 8.310 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -3.236 6.462 4.046 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.363 7.674 6.187 1.00 0.00 H new ATOM 791 N ALA A 708 -4.156 0.004 4.568 1.00 0.00 N ATOM 792 CA ALA A 708 -4.085 -1.293 3.893 1.00 0.00 C ATOM 793 C ALA A 708 -3.516 -1.165 2.477 1.00 0.00 C ATOM 794 O ALA A 708 -3.890 -0.263 1.725 1.00 0.00 O ATOM 795 CB ALA A 708 -5.460 -1.942 3.851 1.00 0.00 C ATOM 0 H ALA A 708 -4.478 0.769 3.975 1.00 0.00 H new ATOM 0 HA ALA A 708 -3.407 -1.926 4.466 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -5.392 -2.906 3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.824 -2.090 4.868 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -6.151 -1.296 3.309 1.00 0.00 H new ATOM 801 N ILE A 709 -2.617 -2.088 2.124 1.00 0.00 N ATOM 802 CA ILE A 709 -1.990 -2.104 0.803 1.00 0.00 C ATOM 803 C ILE A 709 -2.298 -3.416 0.078 1.00 0.00 C ATOM 804 O ILE A 709 -1.682 -4.449 0.352 1.00 0.00 O ATOM 805 CB ILE A 709 -0.457 -1.923 0.903 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.116 -0.715 1.784 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.155 -1.762 -0.484 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.362 -0.579 2.083 1.00 0.00 C ATOM 0 H ILE A 709 -2.307 -2.838 2.741 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.403 -1.269 0.237 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.034 -2.816 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -0.463 0.193 1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.662 -0.796 2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 709 1.234 -1.636 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.058 -2.649 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.273 -0.886 -0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.527 0.297 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.711 -1.470 2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.913 -0.466 1.149 1.00 0.00 H new ATOM 820 N SER A 710 -3.258 -3.367 -0.844 1.00 0.00 N ATOM 821 CA SER A 710 -3.653 -4.551 -1.606 1.00 0.00 C ATOM 822 C SER A 710 -2.904 -4.629 -2.935 1.00 0.00 C ATOM 823 O SER A 710 -2.731 -3.619 -3.622 1.00 0.00 O ATOM 824 CB SER A 710 -5.164 -4.542 -1.854 1.00 0.00 C ATOM 825 OG SER A 710 -5.837 -5.415 -0.963 1.00 0.00 O ATOM 0 H SER A 710 -3.776 -2.521 -1.081 1.00 0.00 H new ATOM 0 HA SER A 710 -3.392 -5.431 -1.018 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.548 -3.529 -1.734 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.368 -4.840 -2.882 1.00 0.00 H new ATOM 0 HG SER A 710 -5.437 -6.308 -1.016 1.00 0.00 H new ATOM 831 N ILE A 711 -2.462 -5.835 -3.290 1.00 0.00 N ATOM 832 CA ILE A 711 -1.728 -6.059 -4.535 1.00 0.00 C ATOM 833 C ILE A 711 -2.340 -7.203 -5.357 1.00 0.00 C ATOM 834 O ILE A 711 -3.095 -8.027 -4.831 1.00 0.00 O ATOM 835 CB ILE A 711 -0.233 -6.356 -4.257 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.622 -6.006 -5.479 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.032 -7.815 -3.862 1.00 0.00 C ATOM 838 CD1 ILE A 711 2.100 -5.886 -5.173 1.00 0.00 C ATOM 0 H ILE A 711 -2.600 -6.676 -2.730 1.00 0.00 H new ATOM 0 HA ILE A 711 -1.804 -5.140 -5.116 1.00 0.00 H new ATOM 0 HB ILE A 711 0.087 -5.732 -3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.479 -6.771 -6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 711 0.270 -5.065 -5.901 1.00 0.00 H new ATOM 0 HG21 ILE A 711 1.026 -7.998 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.605 -8.030 -2.960 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.373 -8.461 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.641 -5.637 -6.086 1.00 0.00 H new ATOM 0 HD12 ILE A 711 2.256 -5.101 -4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.468 -6.834 -4.780 1.00 0.00 H new ATOM 850 N LYS A 712 -2.004 -7.241 -6.648 1.00 0.00 N ATOM 851 CA LYS A 712 -2.507 -8.266 -7.561 1.00 0.00 C ATOM 852 C LYS A 712 -1.392 -9.229 -7.970 1.00 0.00 C ATOM 853 O LYS A 712 -0.445 -8.839 -8.658 1.00 0.00 O ATOM 854 CB LYS A 712 -3.116 -7.608 -8.806 1.00 0.00 C ATOM 855 CG LYS A 712 -3.597 -8.597 -9.858 1.00 0.00 C ATOM 856 CD LYS A 712 -4.860 -9.318 -9.416 1.00 0.00 C ATOM 857 CE LYS A 712 -4.798 -10.806 -9.727 1.00 0.00 C ATOM 858 NZ LYS A 712 -4.661 -11.074 -11.190 1.00 0.00 N ATOM 0 H LYS A 712 -1.379 -6.565 -7.087 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.278 -8.836 -7.043 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -3.955 -6.983 -8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -2.374 -6.948 -9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -3.787 -8.070 -10.793 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -2.812 -9.327 -10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -5.004 -9.176 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -5.724 -8.878 -9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -3.955 -11.251 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -5.700 -11.291 -9.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -5.435 -11.694 -11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -4.703 -10.176 -11.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -3.749 -11.539 -11.374 1.00 0.00 H new ATOM 872 N PHE A 713 -1.515 -10.486 -7.547 1.00 0.00 N ATOM 873 CA PHE A 713 -0.524 -11.510 -7.870 1.00 0.00 C ATOM 874 C PHE A 713 -1.118 -12.908 -7.711 1.00 0.00 C ATOM 875 O PHE A 713 -1.997 -13.121 -6.872 1.00 0.00 O ATOM 876 CB PHE A 713 0.707 -11.361 -6.974 1.00 0.00 C ATOM 877 CG PHE A 713 2.001 -11.701 -7.660 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.354 -11.086 -8.851 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.865 -12.632 -7.110 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.543 -11.395 -9.480 1.00 0.00 C ATOM 881 CE2 PHE A 713 4.057 -12.945 -7.734 1.00 0.00 C ATOM 882 CZ PHE A 713 4.397 -12.326 -8.920 1.00 0.00 C ATOM 0 H PHE A 713 -2.293 -10.820 -6.978 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.224 -11.376 -8.909 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.758 -10.335 -6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.590 -12.003 -6.101 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.691 -10.356 -9.292 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.604 -13.119 -6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.806 -10.910 -10.409 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.722 -13.673 -7.294 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.329 -12.569 -9.409 1.00 0.00 H new ATOM 892 N ASN A 714 -0.635 -13.854 -8.522 1.00 0.00 N ATOM 893 CA ASN A 714 -1.119 -15.236 -8.478 1.00 0.00 C ATOM 894 C ASN A 714 -2.626 -15.297 -8.752 1.00 0.00 C ATOM 895 O ASN A 714 -3.338 -16.132 -8.186 1.00 0.00 O ATOM 896 CB ASN A 714 -0.801 -15.870 -7.117 1.00 0.00 C ATOM 897 CG ASN A 714 -0.046 -17.178 -7.251 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.174 -17.188 -7.416 1.00 0.00 O ATOM 899 ND2 ASN A 714 -0.767 -18.291 -7.183 1.00 0.00 N ATOM 0 H ASN A 714 0.092 -13.687 -9.218 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.607 -15.800 -9.258 1.00 0.00 H new ATOM 0 HB2 ASN A 714 -0.211 -15.172 -6.523 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.730 -16.044 -6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 714 -0.312 -19.200 -7.268 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -1.776 -18.237 -7.045 1.00 0.00 H new ATOM 906 N ASP A 715 -3.105 -14.398 -9.621 1.00 0.00 N ATOM 907 CA ASP A 715 -4.525 -14.329 -9.975 1.00 0.00 C ATOM 908 C ASP A 715 -5.406 -14.166 -8.728 1.00 0.00 C ATOM 909 O ASP A 715 -6.529 -14.670 -8.680 1.00 0.00 O ATOM 910 CB ASP A 715 -4.943 -15.574 -10.761 1.00 0.00 C ATOM 911 CG ASP A 715 -5.870 -15.240 -11.916 1.00 0.00 C ATOM 912 OD1 ASP A 715 -6.926 -14.616 -11.674 1.00 0.00 O ATOM 913 OD2 ASP A 715 -5.536 -15.598 -13.064 1.00 0.00 O ATOM 0 H ASP A 715 -2.524 -13.705 -10.093 1.00 0.00 H new ATOM 0 HA ASP A 715 -4.668 -13.450 -10.604 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.054 -16.075 -11.144 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.440 -16.275 -10.090 1.00 0.00 H new ATOM 918 N GLU A 716 -4.888 -13.457 -7.724 1.00 0.00 N ATOM 919 CA GLU A 716 -5.624 -13.227 -6.486 1.00 0.00 C ATOM 920 C GLU A 716 -5.345 -11.829 -5.935 1.00 0.00 C ATOM 921 O GLU A 716 -4.295 -11.243 -6.214 1.00 0.00 O ATOM 922 CB GLU A 716 -5.243 -14.282 -5.440 1.00 0.00 C ATOM 923 CG GLU A 716 -6.113 -15.531 -5.476 1.00 0.00 C ATOM 924 CD GLU A 716 -5.905 -16.425 -4.267 1.00 0.00 C ATOM 925 OE1 GLU A 716 -5.997 -15.919 -3.127 1.00 0.00 O ATOM 926 OE2 GLU A 716 -5.648 -17.633 -4.458 1.00 0.00 O ATOM 0 H GLU A 716 -3.961 -13.033 -7.747 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.689 -13.306 -6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -4.203 -14.571 -5.593 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -5.307 -13.835 -4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -7.161 -15.237 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.894 -16.096 -6.382 1.00 0.00 H new ATOM 933 N VAL A 717 -6.286 -11.308 -5.150 1.00 0.00 N ATOM 934 CA VAL A 717 -6.146 -9.983 -4.550 1.00 0.00 C ATOM 935 C VAL A 717 -5.737 -10.099 -3.082 1.00 0.00 C ATOM 936 O VAL A 717 -6.565 -10.407 -2.222 1.00 0.00 O ATOM 937 CB VAL A 717 -7.456 -9.169 -4.649 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.227 -7.728 -4.220 1.00 0.00 C ATOM 939 CG2 VAL A 717 -8.027 -9.227 -6.062 1.00 0.00 C ATOM 0 H VAL A 717 -7.156 -11.785 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.370 -9.459 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.184 -9.616 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.162 -7.172 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.877 -7.707 -3.188 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.478 -7.270 -4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.949 -8.647 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.303 -8.813 -6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.238 -10.263 -6.327 1.00 0.00 H new ATOM 949 N LYS A 718 -4.455 -9.857 -2.800 1.00 0.00 N ATOM 950 CA LYS A 718 -3.939 -9.936 -1.431 1.00 0.00 C ATOM 951 C LYS A 718 -4.181 -8.629 -0.680 1.00 0.00 C ATOM 952 O LYS A 718 -4.087 -7.546 -1.260 1.00 0.00 O ATOM 953 CB LYS A 718 -2.442 -10.265 -1.435 1.00 0.00 C ATOM 954 CG LYS A 718 -2.123 -11.676 -1.909 1.00 0.00 C ATOM 955 CD LYS A 718 -2.590 -12.725 -0.909 1.00 0.00 C ATOM 956 CE LYS A 718 -1.472 -13.133 0.040 1.00 0.00 C ATOM 957 NZ LYS A 718 -1.779 -14.405 0.755 1.00 0.00 N ATOM 0 H LYS A 718 -3.756 -9.605 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 718 -4.475 -10.735 -0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.925 -9.551 -2.076 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -2.048 -10.133 -0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -2.601 -11.853 -2.872 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -1.048 -11.774 -2.064 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -3.430 -12.333 -0.335 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.952 -13.603 -1.444 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.545 -13.248 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -1.308 -12.339 0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -0.991 -14.645 1.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -2.650 -14.289 1.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -1.910 -15.170 0.062 1.00 0.00 H new ATOM 971 N HIS A 719 -4.497 -8.738 0.611 1.00 0.00 N ATOM 972 CA HIS A 719 -4.757 -7.564 1.445 1.00 0.00 C ATOM 973 C HIS A 719 -3.710 -7.436 2.552 1.00 0.00 C ATOM 974 O HIS A 719 -3.779 -8.132 3.567 1.00 0.00 O ATOM 975 CB HIS A 719 -6.160 -7.647 2.059 1.00 0.00 C ATOM 976 CG HIS A 719 -7.267 -7.592 1.050 1.00 0.00 C ATOM 977 ND1 HIS A 719 -8.236 -6.611 1.048 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.556 -8.407 0.008 1.00 0.00 C ATOM 979 CE1 HIS A 719 -9.074 -6.826 0.047 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.682 -7.909 -0.598 1.00 0.00 N ATOM 0 H HIS A 719 -4.579 -9.628 1.102 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.697 -6.680 0.811 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.244 -8.574 2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.285 -6.828 2.767 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.003 -9.285 -0.291 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -9.932 -6.219 -0.200 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -9.142 -8.311 -1.415 1.00 0.00 H new ATOM 989 N ILE A 720 -2.741 -6.542 2.347 1.00 0.00 N ATOM 990 CA ILE A 720 -1.674 -6.314 3.326 1.00 0.00 C ATOM 991 C ILE A 720 -2.034 -5.164 4.271 1.00 0.00 C ATOM 992 O ILE A 720 -2.573 -4.145 3.840 1.00 0.00 O ATOM 993 CB ILE A 720 -0.326 -5.996 2.632 1.00 0.00 C ATOM 994 CG1 ILE A 720 -0.044 -6.998 1.507 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.817 -5.994 3.643 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.156 -6.636 0.656 1.00 0.00 C ATOM 0 H ILE A 720 -2.672 -5.962 1.510 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.567 -7.235 3.900 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.399 -5.000 2.195 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.115 -7.985 1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.924 -7.070 0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.754 -5.768 3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.628 -5.238 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 720 0.888 -6.974 4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.294 -7.390 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.992 -5.664 0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.047 -6.593 1.283 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.731 -5.336 5.561 1.00 0.00 N ATOM 1009 CA LYS A 721 -2.022 -4.311 6.568 1.00 0.00 C ATOM 1010 C LYS A 721 -0.761 -3.532 6.947 1.00 0.00 C ATOM 1011 O LYS A 721 0.344 -4.076 6.927 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.634 -4.953 7.817 1.00 0.00 C ATOM 1013 CG LYS A 721 -4.015 -5.550 7.583 1.00 0.00 C ATOM 1014 CD LYS A 721 -4.470 -6.394 8.765 1.00 0.00 C ATOM 1015 CE LYS A 721 -5.077 -5.537 9.867 1.00 0.00 C ATOM 1016 NZ LYS A 721 -5.472 -6.347 11.054 1.00 0.00 N ATOM 0 H LYS A 721 -1.285 -6.175 5.933 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.738 -3.612 6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -1.966 -5.735 8.177 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.701 -4.203 8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -4.733 -4.749 7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -3.999 -6.164 6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -5.203 -7.127 8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -3.622 -6.951 9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -4.358 -4.776 10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -5.951 -5.014 9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.880 -5.724 11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -6.177 -7.057 10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -4.634 -6.826 11.441 1.00 0.00 H new ATOM 1030 N VAL A 722 -0.938 -2.251 7.289 1.00 0.00 N ATOM 1031 CA VAL A 722 0.183 -1.387 7.670 1.00 0.00 C ATOM 1032 C VAL A 722 -0.025 -0.778 9.061 1.00 0.00 C ATOM 1033 O VAL A 722 -1.159 -0.572 9.496 1.00 0.00 O ATOM 1034 CB VAL A 722 0.384 -0.246 6.647 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.702 0.474 6.892 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.322 -0.778 5.221 1.00 0.00 C ATOM 0 H VAL A 722 -1.848 -1.790 7.309 1.00 0.00 H new ATOM 0 HA VAL A 722 1.072 -2.017 7.686 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.427 0.470 6.779 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.822 1.273 6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.704 0.898 7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.526 -0.233 6.796 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.466 0.044 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 722 1.106 -1.521 5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.651 -1.238 5.046 1.00 0.00 H new ATOM 1046 N VAL A 723 1.087 -0.494 9.752 1.00 0.00 N ATOM 1047 CA VAL A 723 1.041 0.088 11.095 1.00 0.00 C ATOM 1048 C VAL A 723 1.920 1.340 11.191 1.00 0.00 C ATOM 1049 O VAL A 723 3.116 1.295 10.886 1.00 0.00 O ATOM 1050 CB VAL A 723 1.497 -0.930 12.166 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.248 -0.392 13.568 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.795 -2.268 11.974 1.00 0.00 C ATOM 0 H VAL A 723 2.030 -0.659 9.400 1.00 0.00 H new ATOM 0 HA VAL A 723 0.003 0.364 11.282 1.00 0.00 H new ATOM 0 HB VAL A 723 2.569 -1.085 12.047 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.577 -1.126 14.303 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.805 0.535 13.706 1.00 0.00 H new ATOM 0 HG13 VAL A 723 0.183 -0.199 13.700 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.131 -2.968 12.739 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.283 -2.129 12.058 1.00 0.00 H new ATOM 0 HG23 VAL A 723 1.033 -2.666 10.988 1.00 0.00 H new ATOM 1062 N GLU A 724 1.317 2.454 11.620 1.00 0.00 N ATOM 1063 CA GLU A 724 2.032 3.723 11.765 1.00 0.00 C ATOM 1064 C GLU A 724 2.191 4.098 13.243 1.00 0.00 C ATOM 1065 O GLU A 724 1.202 4.316 13.946 1.00 0.00 O ATOM 1066 CB GLU A 724 1.284 4.834 11.023 1.00 0.00 C ATOM 1067 CG GLU A 724 2.150 6.041 10.692 1.00 0.00 C ATOM 1068 CD GLU A 724 1.348 7.195 10.120 1.00 0.00 C ATOM 1069 OE1 GLU A 724 0.520 7.769 10.860 1.00 0.00 O ATOM 1070 OE2 GLU A 724 1.549 7.524 8.932 1.00 0.00 O ATOM 0 H GLU A 724 0.330 2.500 11.874 1.00 0.00 H new ATOM 0 HA GLU A 724 3.025 3.606 11.332 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.873 4.428 10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 724 0.440 5.160 11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.665 6.373 11.594 1.00 0.00 H new ATOM 0 HG3 GLU A 724 2.918 5.747 9.977 1.00 0.00 H new ATOM 1077 N LYS A 725 3.442 4.175 13.710 1.00 0.00 N ATOM 1078 CA LYS A 725 3.726 4.522 15.105 1.00 0.00 C ATOM 1079 C LYS A 725 4.997 5.366 15.220 1.00 0.00 C ATOM 1080 O LYS A 725 5.940 5.187 14.447 1.00 0.00 O ATOM 1081 CB LYS A 725 3.871 3.253 15.949 1.00 0.00 C ATOM 1082 CG LYS A 725 2.557 2.750 16.525 1.00 0.00 C ATOM 1083 CD LYS A 725 2.456 1.234 16.449 1.00 0.00 C ATOM 1084 CE LYS A 725 1.880 0.645 17.728 1.00 0.00 C ATOM 1085 NZ LYS A 725 2.119 -0.822 17.826 1.00 0.00 N ATOM 0 H LYS A 725 4.272 4.002 13.143 1.00 0.00 H new ATOM 0 HA LYS A 725 2.888 5.111 15.478 1.00 0.00 H new ATOM 0 HB2 LYS A 725 4.313 2.468 15.336 1.00 0.00 H new ATOM 0 HB3 LYS A 725 4.565 3.448 16.766 1.00 0.00 H new ATOM 0 HG2 LYS A 725 2.468 3.070 17.563 1.00 0.00 H new ATOM 0 HG3 LYS A 725 1.725 3.198 15.981 1.00 0.00 H new ATOM 0 HD2 LYS A 725 1.828 0.953 15.604 1.00 0.00 H new ATOM 0 HD3 LYS A 725 3.444 0.812 16.266 1.00 0.00 H new ATOM 0 HE2 LYS A 725 2.326 1.143 18.589 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.808 0.841 17.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 1.710 -1.182 18.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 1.672 -1.301 17.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 3.142 -1.008 17.816 1.00 0.00 H new ATOM 1099 N ASP A 726 5.010 6.285 16.195 1.00 0.00 N ATOM 1100 CA ASP A 726 6.157 7.170 16.429 1.00 0.00 C ATOM 1101 C ASP A 726 6.525 7.943 15.160 1.00 0.00 C ATOM 1102 O ASP A 726 7.703 8.122 14.852 1.00 0.00 O ATOM 1103 CB ASP A 726 7.372 6.367 16.925 1.00 0.00 C ATOM 1104 CG ASP A 726 7.960 6.928 18.209 1.00 0.00 C ATOM 1105 OD1 ASP A 726 8.145 8.163 18.294 1.00 0.00 O ATOM 1106 OD2 ASP A 726 8.239 6.130 19.130 1.00 0.00 O ATOM 0 H ASP A 726 4.233 6.435 16.838 1.00 0.00 H new ATOM 0 HA ASP A 726 5.870 7.886 17.199 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.076 5.331 17.088 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.139 6.361 16.151 1.00 0.00 H new ATOM 1111 N ASN A 727 5.507 8.397 14.422 1.00 0.00 N ATOM 1112 CA ASN A 727 5.718 9.143 13.178 1.00 0.00 C ATOM 1113 C ASN A 727 6.462 8.284 12.142 1.00 0.00 C ATOM 1114 O ASN A 727 7.167 8.807 11.276 1.00 0.00 O ATOM 1115 CB ASN A 727 6.495 10.443 13.450 1.00 0.00 C ATOM 1116 CG ASN A 727 6.002 11.185 14.682 1.00 0.00 C ATOM 1117 OD1 ASN A 727 5.010 11.913 14.627 1.00 0.00 O ATOM 1118 ND2 ASN A 727 6.692 11.005 15.805 1.00 0.00 N ATOM 0 H ASN A 727 4.526 8.260 14.666 1.00 0.00 H new ATOM 0 HA ASN A 727 4.740 9.401 12.771 1.00 0.00 H new ATOM 0 HB2 ASN A 727 7.552 10.208 13.573 1.00 0.00 H new ATOM 0 HB3 ASN A 727 6.413 11.097 12.582 1.00 0.00 H new ATOM 0 HD21 ASN A 727 6.405 11.478 16.662 1.00 0.00 H new ATOM 0 HD22 ASN A 727 7.508 10.394 15.809 1.00 0.00 H new ATOM 1125 N TRP A 728 6.291 6.961 12.237 1.00 0.00 N ATOM 1126 CA TRP A 728 6.931 6.019 11.317 1.00 0.00 C ATOM 1127 C TRP A 728 5.906 5.019 10.785 1.00 0.00 C ATOM 1128 O TRP A 728 4.800 4.920 11.316 1.00 0.00 O ATOM 1129 CB TRP A 728 8.072 5.279 12.024 1.00 0.00 C ATOM 1130 CG TRP A 728 9.384 6.009 11.977 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.700 7.169 12.625 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.555 5.627 11.246 1.00 0.00 C ATOM 1133 NE1 TRP A 728 10.993 7.532 12.343 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.540 6.602 11.496 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.867 4.557 10.404 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.813 6.536 10.933 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 12.129 4.493 9.847 1.00 0.00 C ATOM 1138 CH2 TRP A 728 13.089 5.475 10.114 1.00 0.00 C ATOM 0 H TRP A 728 5.710 6.517 12.948 1.00 0.00 H new ATOM 0 HA TRP A 728 7.343 6.579 10.477 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.796 5.113 13.065 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.196 4.297 11.566 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.029 7.721 13.267 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.469 8.358 12.704 1.00 0.00 H new ATOM 0 HE3 TRP A 728 10.134 3.793 10.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.555 7.294 11.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 12.379 3.670 9.194 1.00 0.00 H new ATOM 0 HH2 TRP A 728 14.068 5.394 9.665 1.00 0.00 H new ATOM 1149 N ILE A 729 6.275 4.283 9.734 1.00 0.00 N ATOM 1150 CA ILE A 729 5.378 3.299 9.135 1.00 0.00 C ATOM 1151 C ILE A 729 6.124 2.012 8.775 1.00 0.00 C ATOM 1152 O ILE A 729 7.256 2.055 8.286 1.00 0.00 O ATOM 1153 CB ILE A 729 4.682 3.875 7.877 1.00 0.00 C ATOM 1154 CG1 ILE A 729 3.498 2.998 7.463 1.00 0.00 C ATOM 1155 CG2 ILE A 729 5.666 4.023 6.723 1.00 0.00 C ATOM 1156 CD1 ILE A 729 2.160 3.537 7.919 1.00 0.00 C ATOM 0 H ILE A 729 7.187 4.351 9.283 1.00 0.00 H new ATOM 0 HA ILE A 729 4.617 3.060 9.878 1.00 0.00 H new ATOM 0 HB ILE A 729 4.306 4.867 8.129 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.491 2.900 6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 729 3.636 1.997 7.872 1.00 0.00 H new ATOM 0 HG21 ILE A 729 5.149 4.429 5.854 1.00 0.00 H new ATOM 0 HG22 ILE A 729 6.470 4.698 7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 729 6.083 3.048 6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 729 1.366 2.866 7.591 1.00 0.00 H new ATOM 0 HD12 ILE A 729 2.148 3.609 9.007 1.00 0.00 H new ATOM 0 HD13 ILE A 729 2.000 4.525 7.488 1.00 0.00 H new ATOM 1168 N HIS A 730 5.484 0.864 9.027 1.00 0.00 N ATOM 1169 CA HIS A 730 6.090 -0.436 8.734 1.00 0.00 C ATOM 1170 C HIS A 730 5.084 -1.578 8.898 1.00 0.00 C ATOM 1171 O HIS A 730 4.357 -1.641 9.891 1.00 0.00 O ATOM 1172 CB HIS A 730 7.292 -0.678 9.650 1.00 0.00 C ATOM 1173 CG HIS A 730 8.261 -1.676 9.102 1.00 0.00 C ATOM 1174 ND1 HIS A 730 9.369 -2.106 9.793 1.00 0.00 N ATOM 1175 CD2 HIS A 730 8.273 -2.336 7.922 1.00 0.00 C ATOM 1176 CE1 HIS A 730 10.021 -2.987 9.063 1.00 0.00 C ATOM 1177 NE2 HIS A 730 9.373 -3.148 7.922 1.00 0.00 N ATOM 0 H HIS A 730 4.549 0.811 9.432 1.00 0.00 H new ATOM 0 HA HIS A 730 6.418 -0.417 7.695 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.809 0.267 9.817 1.00 0.00 H new ATOM 0 HB3 HIS A 730 6.937 -1.022 10.621 1.00 0.00 H new ATOM 0 HD2 HIS A 730 7.548 -2.240 7.127 1.00 0.00 H new ATOM 0 HE1 HIS A 730 10.932 -3.493 9.348 1.00 0.00 H new ATOM 0 HE2 HIS A 730 9.648 -3.775 7.166 1.00 0.00 H new ATOM 1186 N ILE A 731 5.059 -2.484 7.916 1.00 0.00 N ATOM 1187 CA ILE A 731 4.157 -3.639 7.942 1.00 0.00 C ATOM 1188 C ILE A 731 4.782 -4.827 8.683 1.00 0.00 C ATOM 1189 O ILE A 731 4.074 -5.623 9.302 1.00 0.00 O ATOM 1190 CB ILE A 731 3.756 -4.088 6.515 1.00 0.00 C ATOM 1191 CG1 ILE A 731 4.989 -4.513 5.701 1.00 0.00 C ATOM 1192 CG2 ILE A 731 3.003 -2.973 5.802 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.648 -5.114 4.353 1.00 0.00 C ATOM 0 H ILE A 731 5.656 -2.439 7.090 1.00 0.00 H new ATOM 0 HA ILE A 731 3.263 -3.315 8.475 1.00 0.00 H new ATOM 0 HB ILE A 731 3.099 -4.953 6.604 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.631 -3.645 5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.563 -5.238 6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.728 -3.303 4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 731 2.102 -2.726 6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.640 -2.091 5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.566 -5.390 3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 731 4.031 -6.001 4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 731 4.101 -4.384 3.757 1.00 0.00 H new ATOM 1205 N THR A 732 6.112 -4.941 8.608 1.00 0.00 N ATOM 1206 CA THR A 732 6.844 -6.025 9.262 1.00 0.00 C ATOM 1207 C THR A 732 8.016 -5.458 10.073 1.00 0.00 C ATOM 1208 O THR A 732 7.929 -4.343 10.588 1.00 0.00 O ATOM 1209 CB THR A 732 7.330 -7.037 8.208 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.972 -8.143 8.820 1.00 0.00 O ATOM 1211 CG2 THR A 732 8.298 -6.450 7.202 1.00 0.00 C ATOM 0 H THR A 732 6.706 -4.289 8.096 1.00 0.00 H new ATOM 0 HA THR A 732 6.180 -6.545 9.953 1.00 0.00 H new ATOM 0 HB THR A 732 6.426 -7.345 7.682 1.00 0.00 H new ATOM 0 HG1 THR A 732 8.822 -8.320 8.366 1.00 0.00 H new ATOM 0 HG21 THR A 732 8.597 -7.221 6.492 1.00 0.00 H new ATOM 0 HG22 THR A 732 7.816 -5.632 6.668 1.00 0.00 H new ATOM 0 HG23 THR A 732 9.179 -6.074 7.722 1.00 0.00 H new ATOM 1219 N GLU A 733 9.105 -6.224 10.189 1.00 0.00 N ATOM 1220 CA GLU A 733 10.275 -5.781 10.941 1.00 0.00 C ATOM 1221 C GLU A 733 11.562 -5.904 10.113 1.00 0.00 C ATOM 1222 O GLU A 733 12.635 -6.179 10.655 1.00 0.00 O ATOM 1223 CB GLU A 733 10.397 -6.586 12.233 1.00 0.00 C ATOM 1224 CG GLU A 733 10.267 -5.736 13.482 1.00 0.00 C ATOM 1225 CD GLU A 733 11.605 -5.479 14.146 1.00 0.00 C ATOM 1226 OE1 GLU A 733 12.117 -6.395 14.824 1.00 0.00 O ATOM 1227 OE2 GLU A 733 12.143 -4.364 13.982 1.00 0.00 O ATOM 0 H GLU A 733 9.197 -7.150 9.772 1.00 0.00 H new ATOM 0 HA GLU A 733 10.140 -4.727 11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.628 -7.359 12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 733 11.361 -7.095 12.247 1.00 0.00 H new ATOM 0 HG2 GLU A 733 9.803 -4.784 13.224 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.603 -6.233 14.189 1.00 0.00 H new ATOM 1234 N ALA A 734 11.450 -5.689 8.799 1.00 0.00 N ATOM 1235 CA ALA A 734 12.605 -5.770 7.908 1.00 0.00 C ATOM 1236 C ALA A 734 13.214 -4.388 7.650 1.00 0.00 C ATOM 1237 O ALA A 734 14.404 -4.175 7.893 1.00 0.00 O ATOM 1238 CB ALA A 734 12.216 -6.439 6.595 1.00 0.00 C ATOM 0 H ALA A 734 10.573 -5.458 8.332 1.00 0.00 H new ATOM 0 HA ALA A 734 13.365 -6.377 8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 734 13.087 -6.492 5.942 1.00 0.00 H new ATOM 0 HB2 ALA A 734 11.850 -7.446 6.794 1.00 0.00 H new ATOM 0 HB3 ALA A 734 11.433 -5.858 6.109 1.00 0.00 H new ATOM 1244 N LYS A 735 12.395 -3.455 7.154 1.00 0.00 N ATOM 1245 CA LYS A 735 12.852 -2.099 6.861 1.00 0.00 C ATOM 1246 C LYS A 735 11.773 -1.068 7.209 1.00 0.00 C ATOM 1247 O LYS A 735 10.711 -1.037 6.587 1.00 0.00 O ATOM 1248 CB LYS A 735 13.231 -1.989 5.381 1.00 0.00 C ATOM 1249 CG LYS A 735 14.450 -1.117 5.115 1.00 0.00 C ATOM 1250 CD LYS A 735 15.747 -1.851 5.430 1.00 0.00 C ATOM 1251 CE LYS A 735 16.099 -2.871 4.354 1.00 0.00 C ATOM 1252 NZ LYS A 735 17.163 -2.375 3.435 1.00 0.00 N ATOM 0 H LYS A 735 11.410 -3.618 6.948 1.00 0.00 H new ATOM 0 HA LYS A 735 13.728 -1.890 7.474 1.00 0.00 H new ATOM 0 HB2 LYS A 735 13.420 -2.989 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 735 12.382 -1.586 4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 735 14.453 -0.804 4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 735 14.388 -0.211 5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 735 16.558 -1.129 5.525 1.00 0.00 H new ATOM 0 HD3 LYS A 735 15.654 -2.355 6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 735 16.431 -3.795 4.827 1.00 0.00 H new ATOM 0 HE3 LYS A 735 15.206 -3.111 3.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 17.370 -3.101 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 16.837 -1.507 2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 18.025 -2.170 3.980 1.00 0.00 H new ATOM 1266 N LYS A 736 12.055 -0.234 8.211 1.00 0.00 N ATOM 1267 CA LYS A 736 11.114 0.803 8.653 1.00 0.00 C ATOM 1268 C LYS A 736 11.147 2.010 7.714 1.00 0.00 C ATOM 1269 O LYS A 736 12.145 2.247 7.030 1.00 0.00 O ATOM 1270 CB LYS A 736 11.445 1.249 10.083 1.00 0.00 C ATOM 1271 CG LYS A 736 11.527 0.105 11.085 1.00 0.00 C ATOM 1272 CD LYS A 736 10.400 0.172 12.108 1.00 0.00 C ATOM 1273 CE LYS A 736 10.801 0.982 13.333 1.00 0.00 C ATOM 1274 NZ LYS A 736 9.635 1.278 14.213 1.00 0.00 N ATOM 0 H LYS A 736 12.930 -0.255 8.735 1.00 0.00 H new ATOM 0 HA LYS A 736 10.111 0.376 8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 736 12.396 1.781 10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.686 1.957 10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 736 11.482 -0.847 10.556 1.00 0.00 H new ATOM 0 HG3 LYS A 736 12.488 0.139 11.599 1.00 0.00 H new ATOM 0 HD2 LYS A 736 9.518 0.618 11.649 1.00 0.00 H new ATOM 0 HD3 LYS A 736 10.125 -0.838 12.413 1.00 0.00 H new ATOM 0 HE2 LYS A 736 11.553 0.433 13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 736 11.261 1.917 13.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 9.952 1.831 15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 8.928 1.824 13.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 9.211 0.386 14.539 1.00 0.00 H new ATOM 1288 N PHE A 737 10.050 2.774 7.685 1.00 0.00 N ATOM 1289 CA PHE A 737 9.955 3.959 6.827 1.00 0.00 C ATOM 1290 C PHE A 737 9.315 5.129 7.570 1.00 0.00 C ATOM 1291 O PHE A 737 8.495 4.931 8.466 1.00 0.00 O ATOM 1292 CB PHE A 737 9.141 3.649 5.566 1.00 0.00 C ATOM 1293 CG PHE A 737 9.766 2.612 4.675 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.574 1.264 4.923 1.00 0.00 C ATOM 1295 CD2 PHE A 737 10.541 2.987 3.589 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.145 0.308 4.106 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.113 2.036 2.769 1.00 0.00 C ATOM 1298 CZ PHE A 737 10.914 0.694 3.028 1.00 0.00 C ATOM 0 H PHE A 737 9.217 2.593 8.245 1.00 0.00 H new ATOM 0 HA PHE A 737 10.969 4.239 6.542 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.148 3.309 5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.007 4.569 4.997 1.00 0.00 H new ATOM 0 HD1 PHE A 737 8.971 0.956 5.765 1.00 0.00 H new ATOM 0 HD2 PHE A 737 10.699 4.035 3.382 1.00 0.00 H new ATOM 0 HE1 PHE A 737 9.990 -0.741 4.311 1.00 0.00 H new ATOM 0 HE2 PHE A 737 11.715 2.341 1.926 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.360 -0.052 2.387 1.00 0.00 H new ATOM 1308 N ASP A 738 9.690 6.348 7.182 1.00 0.00 N ATOM 1309 CA ASP A 738 9.147 7.556 7.804 1.00 0.00 C ATOM 1310 C ASP A 738 7.689 7.772 7.399 1.00 0.00 C ATOM 1311 O ASP A 738 6.823 7.953 8.257 1.00 0.00 O ATOM 1312 CB ASP A 738 9.984 8.779 7.416 1.00 0.00 C ATOM 1313 CG ASP A 738 10.374 9.618 8.618 1.00 0.00 C ATOM 1314 OD1 ASP A 738 11.173 9.134 9.448 1.00 0.00 O ATOM 1315 OD2 ASP A 738 9.879 10.759 8.731 1.00 0.00 O ATOM 0 H ASP A 738 10.367 6.525 6.440 1.00 0.00 H new ATOM 0 HA ASP A 738 9.189 7.425 8.885 1.00 0.00 H new ATOM 0 HB2 ASP A 738 10.885 8.450 6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.420 9.394 6.715 1.00 0.00 H new ATOM 1320 N SER A 739 7.423 7.750 6.091 1.00 0.00 N ATOM 1321 CA SER A 739 6.069 7.942 5.576 1.00 0.00 C ATOM 1322 C SER A 739 5.661 6.802 4.642 1.00 0.00 C ATOM 1323 O SER A 739 6.495 5.990 4.235 1.00 0.00 O ATOM 1324 CB SER A 739 5.964 9.284 4.843 1.00 0.00 C ATOM 1325 OG SER A 739 5.557 10.319 5.725 1.00 0.00 O ATOM 0 H SER A 739 8.129 7.601 5.370 1.00 0.00 H new ATOM 0 HA SER A 739 5.387 7.944 6.426 1.00 0.00 H new ATOM 0 HB2 SER A 739 6.928 9.537 4.401 1.00 0.00 H new ATOM 0 HB3 SER A 739 5.250 9.199 4.023 1.00 0.00 H new ATOM 0 HG SER A 739 5.500 11.164 5.233 1.00 0.00 H new ATOM 1331 N LEU A 740 4.369 6.750 4.308 1.00 0.00 N ATOM 1332 CA LEU A 740 3.840 5.708 3.422 1.00 0.00 C ATOM 1333 C LEU A 740 4.338 5.884 1.986 1.00 0.00 C ATOM 1334 O LEU A 740 4.533 4.898 1.272 1.00 0.00 O ATOM 1335 CB LEU A 740 2.309 5.715 3.443 1.00 0.00 C ATOM 1336 CG LEU A 740 1.668 4.864 4.542 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.353 5.483 4.993 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.453 3.436 4.053 1.00 0.00 C ATOM 0 H LEU A 740 3.670 7.416 4.637 1.00 0.00 H new ATOM 0 HA LEU A 740 4.202 4.749 3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 740 1.968 6.744 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 740 1.947 5.364 2.477 1.00 0.00 H new ATOM 0 HG LEU A 740 2.343 4.834 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.090 4.866 5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.537 6.485 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.331 5.542 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 740 0.997 2.844 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 740 0.796 3.444 3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 740 2.412 2.997 3.779 1.00 0.00 H new ATOM 1350 N LEU A 741 4.549 7.135 1.566 1.00 0.00 N ATOM 1351 CA LEU A 741 5.030 7.415 0.213 1.00 0.00 C ATOM 1352 C LEU A 741 6.420 6.813 -0.004 1.00 0.00 C ATOM 1353 O LEU A 741 6.722 6.310 -1.086 1.00 0.00 O ATOM 1354 CB LEU A 741 5.030 8.928 -0.056 1.00 0.00 C ATOM 1355 CG LEU A 741 6.353 9.655 0.197 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.265 9.525 -1.012 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.099 11.119 0.527 1.00 0.00 C ATOM 0 H LEU A 741 4.395 7.964 2.140 1.00 0.00 H new ATOM 0 HA LEU A 741 4.351 6.947 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 741 4.741 9.092 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.261 9.387 0.566 1.00 0.00 H new ATOM 0 HG LEU A 741 6.848 9.194 1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.202 10.047 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.469 8.471 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 741 6.779 9.964 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.049 11.622 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.586 11.596 -0.308 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.480 11.188 1.421 1.00 0.00 H new ATOM 1369 N GLU A 742 7.254 6.855 1.038 1.00 0.00 N ATOM 1370 CA GLU A 742 8.605 6.301 0.966 1.00 0.00 C ATOM 1371 C GLU A 742 8.566 4.772 0.962 1.00 0.00 C ATOM 1372 O GLU A 742 9.362 4.126 0.278 1.00 0.00 O ATOM 1373 CB GLU A 742 9.453 6.811 2.137 1.00 0.00 C ATOM 1374 CG GLU A 742 10.128 8.148 1.858 1.00 0.00 C ATOM 1375 CD GLU A 742 11.454 8.002 1.132 1.00 0.00 C ATOM 1376 OE1 GLU A 742 11.530 7.197 0.179 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.417 8.700 1.515 1.00 0.00 O ATOM 0 H GLU A 742 7.016 7.267 1.940 1.00 0.00 H new ATOM 0 HA GLU A 742 9.061 6.633 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 742 8.820 6.909 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.216 6.069 2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 742 9.460 8.769 1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 742 10.292 8.670 2.801 1.00 0.00 H new ATOM 1384 N LEU A 743 7.628 4.198 1.719 1.00 0.00 N ATOM 1385 CA LEU A 743 7.479 2.745 1.791 1.00 0.00 C ATOM 1386 C LEU A 743 7.071 2.176 0.432 1.00 0.00 C ATOM 1387 O LEU A 743 7.652 1.197 -0.039 1.00 0.00 O ATOM 1388 CB LEU A 743 6.441 2.364 2.855 1.00 0.00 C ATOM 1389 CG LEU A 743 6.524 0.918 3.362 1.00 0.00 C ATOM 1390 CD1 LEU A 743 6.295 0.861 4.865 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.518 0.035 2.638 1.00 0.00 C ATOM 0 H LEU A 743 6.961 4.718 2.290 1.00 0.00 H new ATOM 0 HA LEU A 743 8.442 2.318 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.552 3.037 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.445 2.531 2.444 1.00 0.00 H new ATOM 0 HG LEU A 743 7.525 0.542 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 743 6.358 -0.173 5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 743 7.055 1.456 5.372 1.00 0.00 H new ATOM 0 HD13 LEU A 743 5.308 1.259 5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 743 5.594 -0.986 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.510 0.412 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.728 0.045 1.569 1.00 0.00 H new ATOM 1403 N VAL A 744 6.072 2.799 -0.195 1.00 0.00 N ATOM 1404 CA VAL A 744 5.587 2.357 -1.505 1.00 0.00 C ATOM 1405 C VAL A 744 6.666 2.519 -2.578 1.00 0.00 C ATOM 1406 O VAL A 744 6.866 1.625 -3.404 1.00 0.00 O ATOM 1407 CB VAL A 744 4.319 3.131 -1.937 1.00 0.00 C ATOM 1408 CG1 VAL A 744 3.746 2.551 -3.223 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.273 3.114 -0.830 1.00 0.00 C ATOM 0 H VAL A 744 5.583 3.611 0.182 1.00 0.00 H new ATOM 0 HA VAL A 744 5.335 1.301 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 744 4.602 4.167 -2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 744 2.855 3.110 -3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 744 4.489 2.622 -4.017 1.00 0.00 H new ATOM 0 HG13 VAL A 744 3.483 1.505 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.390 3.664 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 744 2.997 2.084 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 744 3.683 3.582 0.065 1.00 0.00 H new ATOM 1419 N GLU A 745 7.359 3.659 -2.555 1.00 0.00 N ATOM 1420 CA GLU A 745 8.421 3.939 -3.522 1.00 0.00 C ATOM 1421 C GLU A 745 9.562 2.919 -3.419 1.00 0.00 C ATOM 1422 O GLU A 745 10.206 2.600 -4.417 1.00 0.00 O ATOM 1423 CB GLU A 745 8.967 5.355 -3.321 1.00 0.00 C ATOM 1424 CG GLU A 745 8.217 6.417 -4.114 1.00 0.00 C ATOM 1425 CD GLU A 745 9.040 6.992 -5.253 1.00 0.00 C ATOM 1426 OE1 GLU A 745 9.580 6.201 -6.056 1.00 0.00 O ATOM 1427 OE2 GLU A 745 9.139 8.233 -5.346 1.00 0.00 O ATOM 0 H GLU A 745 7.203 4.404 -1.876 1.00 0.00 H new ATOM 0 HA GLU A 745 7.986 3.859 -4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 745 8.922 5.606 -2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 745 10.018 5.374 -3.608 1.00 0.00 H new ATOM 0 HG2 GLU A 745 7.301 5.984 -4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 745 7.921 7.223 -3.443 1.00 0.00 H new ATOM 1434 N TYR A 746 9.806 2.407 -2.207 1.00 0.00 N ATOM 1435 CA TYR A 746 10.869 1.424 -1.992 1.00 0.00 C ATOM 1436 C TYR A 746 10.586 0.134 -2.760 1.00 0.00 C ATOM 1437 O TYR A 746 11.453 -0.375 -3.471 1.00 0.00 O ATOM 1438 CB TYR A 746 11.026 1.119 -0.497 1.00 0.00 C ATOM 1439 CG TYR A 746 12.133 0.131 -0.183 1.00 0.00 C ATOM 1440 CD1 TYR A 746 13.471 0.488 -0.320 1.00 0.00 C ATOM 1441 CD2 TYR A 746 11.842 -1.157 0.258 1.00 0.00 C ATOM 1442 CE1 TYR A 746 14.483 -0.408 -0.033 1.00 0.00 C ATOM 1443 CE2 TYR A 746 12.851 -2.058 0.548 1.00 0.00 C ATOM 1444 CZ TYR A 746 14.169 -1.678 0.404 1.00 0.00 C ATOM 1445 OH TYR A 746 15.172 -2.574 0.693 1.00 0.00 O ATOM 0 H TYR A 746 9.285 2.656 -1.367 1.00 0.00 H new ATOM 0 HA TYR A 746 11.799 1.851 -2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.222 2.050 0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.083 0.726 -0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 746 13.723 1.483 -0.657 1.00 0.00 H new ATOM 0 HD2 TYR A 746 10.811 -1.458 0.376 1.00 0.00 H new ATOM 0 HE1 TYR A 746 15.516 -0.115 -0.150 1.00 0.00 H new ATOM 0 HE2 TYR A 746 12.608 -3.055 0.886 1.00 0.00 H new ATOM 0 HH TYR A 746 14.811 -3.485 0.678 1.00 0.00 H new ATOM 1455 N TYR A 747 9.370 -0.389 -2.609 1.00 0.00 N ATOM 1456 CA TYR A 747 8.977 -1.623 -3.293 1.00 0.00 C ATOM 1457 C TYR A 747 8.738 -1.391 -4.786 1.00 0.00 C ATOM 1458 O TYR A 747 8.779 -2.338 -5.574 1.00 0.00 O ATOM 1459 CB TYR A 747 7.724 -2.219 -2.651 1.00 0.00 C ATOM 1460 CG TYR A 747 7.927 -2.657 -1.217 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.650 -3.806 -0.915 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.387 -1.927 -0.166 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.833 -4.208 0.395 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.566 -2.323 1.144 1.00 0.00 C ATOM 1465 CZ TYR A 747 8.288 -3.466 1.420 1.00 0.00 C ATOM 1466 OH TYR A 747 8.464 -3.864 2.724 1.00 0.00 O ATOM 0 H TYR A 747 8.642 0.019 -2.022 1.00 0.00 H new ATOM 0 HA TYR A 747 9.802 -2.328 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 747 6.922 -1.482 -2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.396 -3.075 -3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 747 9.075 -4.393 -1.716 1.00 0.00 H new ATOM 0 HD2 TYR A 747 6.817 -1.034 -0.377 1.00 0.00 H new ATOM 0 HE1 TYR A 747 9.401 -5.100 0.614 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.143 -1.741 1.949 1.00 0.00 H new ATOM 0 HH TYR A 747 8.017 -3.230 3.323 1.00 0.00 H new ATOM 1476 N GLN A 748 8.498 -0.135 -5.177 1.00 0.00 N ATOM 1477 CA GLN A 748 8.269 0.196 -6.583 1.00 0.00 C ATOM 1478 C GLN A 748 9.418 -0.311 -7.456 1.00 0.00 C ATOM 1479 O GLN A 748 9.201 -0.726 -8.595 1.00 0.00 O ATOM 1480 CB GLN A 748 8.103 1.711 -6.763 1.00 0.00 C ATOM 1481 CG GLN A 748 6.676 2.198 -6.555 1.00 0.00 C ATOM 1482 CD GLN A 748 6.221 3.180 -7.621 1.00 0.00 C ATOM 1483 OE1 GLN A 748 6.676 3.132 -8.764 1.00 0.00 O ATOM 1484 NE2 GLN A 748 5.315 4.081 -7.252 1.00 0.00 N ATOM 0 H GLN A 748 8.458 0.663 -4.543 1.00 0.00 H new ATOM 0 HA GLN A 748 7.349 -0.298 -6.897 1.00 0.00 H new ATOM 0 HB2 GLN A 748 8.759 2.226 -6.061 1.00 0.00 H new ATOM 0 HB3 GLN A 748 8.429 1.987 -7.766 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.003 1.341 -6.548 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.599 2.672 -5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 748 4.963 4.088 -6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 748 4.972 4.765 -7.926 1.00 0.00 H new ATOM 1493 N CYS A 749 10.641 -0.285 -6.913 1.00 0.00 N ATOM 1494 CA CYS A 749 11.817 -0.752 -7.645 1.00 0.00 C ATOM 1495 C CYS A 749 12.587 -1.819 -6.851 1.00 0.00 C ATOM 1496 O CYS A 749 13.810 -1.934 -6.977 1.00 0.00 O ATOM 1497 CB CYS A 749 12.736 0.427 -7.975 1.00 0.00 C ATOM 1498 SG CYS A 749 13.685 0.220 -9.499 1.00 0.00 S ATOM 0 H CYS A 749 10.838 0.054 -5.972 1.00 0.00 H new ATOM 0 HA CYS A 749 11.473 -1.209 -8.573 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.134 1.332 -8.055 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.428 0.577 -7.146 1.00 0.00 H new ATOM 0 HG CYS A 749 14.429 1.268 -9.693 1.00 0.00 H new ATOM 1504 N HIS A 750 11.870 -2.603 -6.042 1.00 0.00 N ATOM 1505 CA HIS A 750 12.494 -3.659 -5.242 1.00 0.00 C ATOM 1506 C HIS A 750 11.453 -4.679 -4.778 1.00 0.00 C ATOM 1507 O HIS A 750 10.387 -4.307 -4.285 1.00 0.00 O ATOM 1508 CB HIS A 750 13.219 -3.060 -4.030 1.00 0.00 C ATOM 1509 CG HIS A 750 14.715 -3.110 -4.131 1.00 0.00 C ATOM 1510 ND1 HIS A 750 15.526 -2.058 -3.762 1.00 0.00 N ATOM 1511 CD2 HIS A 750 15.547 -4.093 -4.558 1.00 0.00 C ATOM 1512 CE1 HIS A 750 16.791 -2.390 -3.957 1.00 0.00 C ATOM 1513 NE2 HIS A 750 16.831 -3.618 -4.438 1.00 0.00 N ATOM 0 H HIS A 750 10.860 -2.527 -5.924 1.00 0.00 H new ATOM 0 HA HIS A 750 13.223 -4.170 -5.871 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.907 -2.023 -3.909 1.00 0.00 H new ATOM 0 HB3 HIS A 750 12.907 -3.594 -3.132 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.255 -5.066 -4.924 1.00 0.00 H new ATOM 0 HE1 HIS A 750 17.647 -1.762 -3.756 1.00 0.00 H new ATOM 0 HE2 HIS A 750 17.678 -4.132 -4.681 1.00 0.00 H new ATOM 1522 N SER A 751 11.768 -5.968 -4.940 1.00 0.00 N ATOM 1523 CA SER A 751 10.860 -7.045 -4.539 1.00 0.00 C ATOM 1524 C SER A 751 10.583 -7.006 -3.034 1.00 0.00 C ATOM 1525 O SER A 751 11.459 -6.655 -2.243 1.00 0.00 O ATOM 1526 CB SER A 751 11.448 -8.410 -4.926 1.00 0.00 C ATOM 1527 OG SER A 751 12.864 -8.412 -4.822 1.00 0.00 O ATOM 0 H SER A 751 12.646 -6.290 -5.347 1.00 0.00 H new ATOM 0 HA SER A 751 9.916 -6.898 -5.064 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.033 -9.183 -4.279 1.00 0.00 H new ATOM 0 HB3 SER A 751 11.156 -8.657 -5.947 1.00 0.00 H new ATOM 0 HG SER A 751 13.209 -9.294 -5.073 1.00 0.00 H new ATOM 1533 N LEU A 752 9.358 -7.378 -2.644 1.00 0.00 N ATOM 1534 CA LEU A 752 8.971 -7.391 -1.229 1.00 0.00 C ATOM 1535 C LEU A 752 9.212 -8.764 -0.584 1.00 0.00 C ATOM 1536 O LEU A 752 8.611 -9.084 0.447 1.00 0.00 O ATOM 1537 CB LEU A 752 7.501 -6.980 -1.066 1.00 0.00 C ATOM 1538 CG LEU A 752 6.477 -7.881 -1.768 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.874 -8.878 -0.786 1.00 0.00 C ATOM 1540 CD2 LEU A 752 5.387 -7.041 -2.415 1.00 0.00 C ATOM 0 H LEU A 752 8.621 -7.673 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 752 9.602 -6.666 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 752 7.266 -6.954 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 752 7.383 -5.964 -1.443 1.00 0.00 H new ATOM 0 HG LEU A 752 6.991 -8.441 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 752 5.150 -9.507 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 752 6.665 -9.502 -0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 752 5.375 -8.339 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 752 4.668 -7.695 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 752 4.878 -6.454 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.832 -6.371 -3.150 1.00 0.00 H new ATOM 1552 N LYS A 753 10.096 -9.568 -1.185 1.00 0.00 N ATOM 1553 CA LYS A 753 10.415 -10.899 -0.659 1.00 0.00 C ATOM 1554 C LYS A 753 10.943 -10.831 0.775 1.00 0.00 C ATOM 1555 O LYS A 753 10.779 -11.778 1.544 1.00 0.00 O ATOM 1556 CB LYS A 753 11.440 -11.604 -1.552 1.00 0.00 C ATOM 1557 CG LYS A 753 12.698 -10.791 -1.814 1.00 0.00 C ATOM 1558 CD LYS A 753 13.951 -11.570 -1.448 1.00 0.00 C ATOM 1559 CE LYS A 753 15.216 -10.770 -1.731 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.295 -10.327 -3.152 1.00 0.00 N ATOM 0 H LYS A 753 10.603 -9.320 -2.035 1.00 0.00 H new ATOM 0 HA LYS A 753 9.487 -11.471 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.721 -12.549 -1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.970 -11.845 -2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.738 -10.509 -2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.662 -9.867 -1.238 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.918 -11.836 -0.392 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.977 -12.503 -2.011 1.00 0.00 H new ATOM 0 HE2 LYS A 753 15.246 -9.898 -1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 753 16.089 -11.377 -1.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.274 -10.421 -3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 14.668 -10.918 -3.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 14.998 -9.333 -3.223 1.00 0.00 H new ATOM 1574 N GLU A 754 11.573 -9.705 1.127 1.00 0.00 N ATOM 1575 CA GLU A 754 12.118 -9.512 2.473 1.00 0.00 C ATOM 1576 C GLU A 754 11.024 -9.703 3.525 1.00 0.00 C ATOM 1577 O GLU A 754 11.262 -10.291 4.580 1.00 0.00 O ATOM 1578 CB GLU A 754 12.738 -8.117 2.614 1.00 0.00 C ATOM 1579 CG GLU A 754 13.692 -7.750 1.483 1.00 0.00 C ATOM 1580 CD GLU A 754 14.584 -6.561 1.806 1.00 0.00 C ATOM 1581 OE1 GLU A 754 14.941 -6.378 2.992 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.933 -5.814 0.869 1.00 0.00 O ATOM 0 H GLU A 754 11.717 -8.915 0.498 1.00 0.00 H new ATOM 0 HA GLU A 754 12.897 -10.258 2.632 1.00 0.00 H new ATOM 0 HB2 GLU A 754 11.939 -7.377 2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 754 13.274 -8.062 3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 754 14.318 -8.612 1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 754 13.113 -7.527 0.587 1.00 0.00 H new ATOM 1589 N SER A 755 9.826 -9.210 3.218 1.00 0.00 N ATOM 1590 CA SER A 755 8.686 -9.331 4.121 1.00 0.00 C ATOM 1591 C SER A 755 7.905 -10.615 3.835 1.00 0.00 C ATOM 1592 O SER A 755 7.480 -11.309 4.760 1.00 0.00 O ATOM 1593 CB SER A 755 7.761 -8.118 3.988 1.00 0.00 C ATOM 1594 OG SER A 755 8.499 -6.907 3.989 1.00 0.00 O ATOM 0 H SER A 755 9.620 -8.721 2.347 1.00 0.00 H new ATOM 0 HA SER A 755 9.067 -9.372 5.141 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.186 -8.196 3.065 1.00 0.00 H new ATOM 0 HB3 SER A 755 7.045 -8.111 4.810 1.00 0.00 H new ATOM 0 HG SER A 755 7.884 -6.149 3.901 1.00 0.00 H new ATOM 1600 N PHE A 756 7.718 -10.922 2.551 1.00 0.00 N ATOM 1601 CA PHE A 756 6.987 -12.118 2.141 1.00 0.00 C ATOM 1602 C PHE A 756 7.863 -13.015 1.267 1.00 0.00 C ATOM 1603 O PHE A 756 7.965 -12.802 0.060 1.00 0.00 O ATOM 1604 CB PHE A 756 5.719 -11.725 1.378 1.00 0.00 C ATOM 1605 CG PHE A 756 4.563 -11.340 2.260 1.00 0.00 C ATOM 1606 CD1 PHE A 756 4.660 -10.258 3.121 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.381 -12.060 2.223 1.00 0.00 C ATOM 1608 CE1 PHE A 756 3.596 -9.902 3.928 1.00 0.00 C ATOM 1609 CE2 PHE A 756 2.315 -11.709 3.027 1.00 0.00 C ATOM 1610 CZ PHE A 756 2.422 -10.629 3.881 1.00 0.00 C ATOM 0 H PHE A 756 8.064 -10.356 1.776 1.00 0.00 H new ATOM 0 HA PHE A 756 6.708 -12.673 3.037 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.951 -10.890 0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 756 5.416 -12.559 0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 756 5.576 -9.688 3.162 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.292 -12.906 1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 756 3.682 -9.057 4.595 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.398 -12.279 2.988 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.589 -10.353 4.511 1.00 0.00 H new ATOM 1620 N LYS A 757 8.491 -14.018 1.884 1.00 0.00 N ATOM 1621 CA LYS A 757 9.355 -14.950 1.154 1.00 0.00 C ATOM 1622 C LYS A 757 8.619 -15.600 -0.026 1.00 0.00 C ATOM 1623 O LYS A 757 9.240 -15.967 -1.023 1.00 0.00 O ATOM 1624 CB LYS A 757 9.900 -16.038 2.089 1.00 0.00 C ATOM 1625 CG LYS A 757 8.858 -16.636 3.026 1.00 0.00 C ATOM 1626 CD LYS A 757 9.197 -18.074 3.384 1.00 0.00 C ATOM 1627 CE LYS A 757 7.959 -18.960 3.385 1.00 0.00 C ATOM 1628 NZ LYS A 757 7.470 -19.239 2.006 1.00 0.00 N ATOM 0 H LYS A 757 8.418 -14.206 2.884 1.00 0.00 H new ATOM 0 HA LYS A 757 10.189 -14.370 0.758 1.00 0.00 H new ATOM 0 HB2 LYS A 757 10.331 -16.837 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 757 10.709 -15.617 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 757 8.797 -16.037 3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 757 7.877 -16.598 2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 757 9.924 -18.465 2.672 1.00 0.00 H new ATOM 0 HD3 LYS A 757 9.667 -18.103 4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 757 8.187 -19.901 3.886 1.00 0.00 H new ATOM 0 HE3 LYS A 757 7.168 -18.477 3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 6.444 -19.408 2.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 7.673 -18.423 1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 7.951 -20.081 1.631 1.00 0.00 H new ATOM 1642 N GLN A 758 7.294 -15.737 0.096 1.00 0.00 N ATOM 1643 CA GLN A 758 6.475 -16.337 -0.960 1.00 0.00 C ATOM 1644 C GLN A 758 6.116 -15.311 -2.044 1.00 0.00 C ATOM 1645 O GLN A 758 5.936 -15.672 -3.207 1.00 0.00 O ATOM 1646 CB GLN A 758 5.193 -16.933 -0.368 1.00 0.00 C ATOM 1647 CG GLN A 758 5.119 -18.452 -0.455 1.00 0.00 C ATOM 1648 CD GLN A 758 4.955 -18.953 -1.878 1.00 0.00 C ATOM 1649 OE1 GLN A 758 5.930 -19.309 -2.536 1.00 0.00 O ATOM 1650 NE2 GLN A 758 3.716 -18.986 -2.360 1.00 0.00 N ATOM 0 H GLN A 758 6.767 -15.440 0.917 1.00 0.00 H new ATOM 0 HA GLN A 758 7.063 -17.130 -1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 758 5.115 -16.635 0.678 1.00 0.00 H new ATOM 0 HB3 GLN A 758 4.334 -16.507 -0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 758 6.025 -18.880 -0.026 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.283 -18.805 0.148 1.00 0.00 H new ATOM 0 HE21 GLN A 758 2.935 -18.681 -1.780 1.00 0.00 H new ATOM 0 HE22 GLN A 758 3.547 -19.316 -3.310 1.00 0.00 H new ATOM 1659 N LEU A 759 6.002 -14.037 -1.655 1.00 0.00 N ATOM 1660 CA LEU A 759 5.653 -12.970 -2.594 1.00 0.00 C ATOM 1661 C LEU A 759 6.887 -12.171 -3.018 1.00 0.00 C ATOM 1662 O LEU A 759 7.402 -11.354 -2.251 1.00 0.00 O ATOM 1663 CB LEU A 759 4.612 -12.037 -1.965 1.00 0.00 C ATOM 1664 CG LEU A 759 3.912 -11.081 -2.934 1.00 0.00 C ATOM 1665 CD1 LEU A 759 3.188 -11.863 -4.017 1.00 0.00 C ATOM 1666 CD2 LEU A 759 2.943 -10.179 -2.180 1.00 0.00 C ATOM 0 H LEU A 759 6.147 -13.721 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 759 5.232 -13.433 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 759 3.854 -12.646 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 759 5.100 -11.447 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 759 4.664 -10.453 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 759 2.695 -11.170 -4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.906 -12.467 -4.571 1.00 0.00 H new ATOM 0 HD13 LEU A 759 2.443 -12.514 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.453 -9.505 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.192 -10.790 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.490 -9.596 -1.439 1.00 0.00 H new ATOM 1678 N ASP A 760 7.350 -12.410 -4.247 1.00 0.00 N ATOM 1679 CA ASP A 760 8.524 -11.714 -4.784 1.00 0.00 C ATOM 1680 C ASP A 760 8.138 -10.811 -5.963 1.00 0.00 C ATOM 1681 O ASP A 760 8.777 -10.849 -7.018 1.00 0.00 O ATOM 1682 CB ASP A 760 9.582 -12.732 -5.234 1.00 0.00 C ATOM 1683 CG ASP A 760 10.192 -13.505 -4.080 1.00 0.00 C ATOM 1684 OD1 ASP A 760 9.437 -14.148 -3.323 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.431 -13.473 -3.938 1.00 0.00 O ATOM 0 H ASP A 760 6.930 -13.081 -4.891 1.00 0.00 H new ATOM 0 HA ASP A 760 8.937 -11.089 -3.992 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.128 -13.434 -5.934 1.00 0.00 H new ATOM 0 HB3 ASP A 760 10.373 -12.211 -5.773 1.00 0.00 H new ATOM 1690 N THR A 761 7.090 -10.003 -5.783 1.00 0.00 N ATOM 1691 CA THR A 761 6.625 -9.099 -6.840 1.00 0.00 C ATOM 1692 C THR A 761 6.859 -7.633 -6.460 1.00 0.00 C ATOM 1693 O THR A 761 7.147 -7.315 -5.302 1.00 0.00 O ATOM 1694 CB THR A 761 5.139 -9.348 -7.143 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.667 -8.474 -8.158 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.239 -9.180 -5.936 1.00 0.00 C ATOM 0 H THR A 761 6.549 -9.956 -4.920 1.00 0.00 H new ATOM 0 HA THR A 761 7.205 -9.307 -7.739 1.00 0.00 H new ATOM 0 HB THR A 761 5.092 -10.387 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 761 4.207 -8.994 -8.850 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.205 -9.371 -6.224 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.536 -9.885 -5.160 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.328 -8.163 -5.555 1.00 0.00 H new ATOM 1704 N THR A 762 6.739 -6.746 -7.451 1.00 0.00 N ATOM 1705 CA THR A 762 6.939 -5.312 -7.240 1.00 0.00 C ATOM 1706 C THR A 762 5.756 -4.499 -7.774 1.00 0.00 C ATOM 1707 O THR A 762 4.903 -5.021 -8.496 1.00 0.00 O ATOM 1708 CB THR A 762 8.231 -4.847 -7.921 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.155 -5.037 -9.325 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.475 -5.558 -7.425 1.00 0.00 C ATOM 0 H THR A 762 6.503 -6.998 -8.411 1.00 0.00 H new ATOM 0 HA THR A 762 7.015 -5.145 -6.166 1.00 0.00 H new ATOM 0 HB THR A 762 8.320 -3.791 -7.667 1.00 0.00 H new ATOM 0 HG1 THR A 762 8.988 -4.733 -9.742 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.348 -5.175 -7.953 1.00 0.00 H new ATOM 0 HG22 THR A 762 9.592 -5.383 -6.356 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.380 -6.628 -7.609 1.00 0.00 H new ATOM 1718 N LEU A 763 5.726 -3.214 -7.420 1.00 0.00 N ATOM 1719 CA LEU A 763 4.666 -2.305 -7.860 1.00 0.00 C ATOM 1720 C LEU A 763 4.920 -1.848 -9.295 1.00 0.00 C ATOM 1721 O LEU A 763 5.948 -1.231 -9.580 1.00 0.00 O ATOM 1722 CB LEU A 763 4.591 -1.094 -6.921 1.00 0.00 C ATOM 1723 CG LEU A 763 4.044 -1.381 -5.515 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.910 -2.402 -4.790 1.00 0.00 C ATOM 1725 CD2 LEU A 763 3.950 -0.100 -4.701 1.00 0.00 C ATOM 0 H LEU A 763 6.429 -2.776 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 763 3.714 -2.834 -7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.590 -0.669 -6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 763 3.965 -0.333 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 763 3.043 -1.797 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.500 -2.587 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 763 4.925 -3.334 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 763 5.926 -2.017 -4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.560 -0.327 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 763 4.940 0.346 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.282 0.601 -5.202 1.00 0.00 H new ATOM 1737 N LYS A 764 3.990 -2.166 -10.202 1.00 0.00 N ATOM 1738 CA LYS A 764 4.136 -1.798 -11.613 1.00 0.00 C ATOM 1739 C LYS A 764 3.017 -0.864 -12.085 1.00 0.00 C ATOM 1740 O LYS A 764 3.253 0.322 -12.327 1.00 0.00 O ATOM 1741 CB LYS A 764 4.158 -3.052 -12.493 1.00 0.00 C ATOM 1742 CG LYS A 764 5.324 -3.985 -12.216 1.00 0.00 C ATOM 1743 CD LYS A 764 5.112 -5.341 -12.873 1.00 0.00 C ATOM 1744 CE LYS A 764 6.094 -6.379 -12.350 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.401 -7.581 -11.805 1.00 0.00 N ATOM 0 H LYS A 764 3.133 -2.675 -9.985 1.00 0.00 H new ATOM 0 HA LYS A 764 5.082 -1.265 -11.706 1.00 0.00 H new ATOM 0 HB2 LYS A 764 3.227 -3.600 -12.349 1.00 0.00 H new ATOM 0 HB3 LYS A 764 4.191 -2.748 -13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 764 6.247 -3.538 -12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.442 -4.114 -11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 764 4.092 -5.679 -12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 764 5.225 -5.244 -13.953 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.764 -6.681 -13.155 1.00 0.00 H new ATOM 0 HE3 LYS A 764 6.712 -5.933 -11.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.107 -8.262 -11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.780 -7.298 -11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 4.831 -8.023 -12.555 1.00 0.00 H new ATOM 1759 N TYR A 765 1.806 -1.405 -12.236 1.00 0.00 N ATOM 1760 CA TYR A 765 0.664 -0.618 -12.704 1.00 0.00 C ATOM 1761 C TYR A 765 -0.395 -0.483 -11.615 1.00 0.00 C ATOM 1762 O TYR A 765 -0.987 -1.476 -11.198 1.00 0.00 O ATOM 1763 CB TYR A 765 0.031 -1.256 -13.954 1.00 0.00 C ATOM 1764 CG TYR A 765 1.004 -1.984 -14.866 1.00 0.00 C ATOM 1765 CD1 TYR A 765 1.455 -3.263 -14.556 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.461 -1.395 -16.038 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.335 -3.930 -15.387 1.00 0.00 C ATOM 1768 CE2 TYR A 765 2.340 -2.056 -16.874 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.775 -3.323 -16.543 1.00 0.00 C ATOM 1770 OH TYR A 765 3.651 -3.984 -17.375 1.00 0.00 O ATOM 0 H TYR A 765 1.592 -2.383 -12.041 1.00 0.00 H new ATOM 0 HA TYR A 765 1.038 0.374 -12.959 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.739 -1.958 -13.635 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.468 -0.476 -14.529 1.00 0.00 H new ATOM 0 HD1 TYR A 765 1.112 -3.742 -13.651 1.00 0.00 H new ATOM 0 HD2 TYR A 765 1.123 -0.403 -16.300 1.00 0.00 H new ATOM 0 HE1 TYR A 765 2.676 -4.922 -15.132 1.00 0.00 H new ATOM 0 HE2 TYR A 765 2.685 -1.584 -17.782 1.00 0.00 H new ATOM 0 HH TYR A 765 3.861 -3.417 -18.146 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.659 0.754 -11.143 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.666 1.004 -10.103 1.00 0.00 C ATOM 1782 C PRO A 766 -3.054 0.510 -10.513 1.00 0.00 C ATOM 1783 O PRO A 766 -3.303 0.242 -11.690 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.667 2.530 -9.953 1.00 0.00 C ATOM 1785 CG PRO A 766 -0.354 2.976 -10.498 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.005 2.000 -11.586 1.00 0.00 C ATOM 0 HA PRO A 766 -1.432 0.476 -9.179 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.495 2.979 -10.502 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.780 2.823 -8.909 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -0.419 3.991 -10.890 1.00 0.00 H new ATOM 0 HG3 PRO A 766 0.410 2.983 -9.720 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.378 2.328 -12.556 1.00 0.00 H new ATOM 0 HD3 PRO A 766 1.073 1.876 -11.685 1.00 0.00 H new ATOM 1794 N TYR A 767 -3.953 0.397 -9.535 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.323 -0.060 -9.790 1.00 0.00 C ATOM 1796 C TYR A 767 -5.979 0.719 -10.939 1.00 0.00 C ATOM 1797 O TYR A 767 -6.845 0.187 -11.638 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.170 0.056 -8.515 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.586 1.470 -8.172 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.709 2.341 -7.538 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -7.860 1.931 -8.482 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.088 3.632 -7.228 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.245 3.220 -8.175 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.359 4.066 -7.547 1.00 0.00 C ATOM 1805 OH TYR A 767 -7.745 5.352 -7.242 1.00 0.00 O ATOM 0 H TYR A 767 -3.759 0.615 -8.558 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.271 -1.107 -10.090 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -7.065 -0.556 -8.630 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.606 -0.358 -7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.715 2.003 -7.284 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.560 1.270 -8.971 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.394 4.299 -6.738 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.237 3.564 -8.426 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.205 5.688 -6.497 1.00 0.00 H new