USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 768 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: B 194 MET CE :methyl 173:sc= -0.575 (180deg=-0.851) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.24 K(o=-1.8,f=-5.8) USER MOD Set 2.1: B 223 THR OG1 : rot 105:sc= 1.28 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.69 K(o=2,f=-3.4) USER MOD Set 3.1: B 193 ASN : amide:sc= -0.743 K(o=-0.74,f=-3!) USER MOD Set 3.2: B 228 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: B 173 THR OG1 : rot 129:sc= 0.914 USER MOD Set 4.2: B 245 ASN : amide:sc= -0.296 K(o=0.62,f=-1.7) USER MOD Single : A 35 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0.546) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 90:sc= -0.0233 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot 23:sc= 1.58 USER MOD Single : B 169 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 THR OG1 : rot 120:sc= 0.536 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ -169:sc= -0.0179 (180deg=-0.202) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -168:sc= -0.0138 (180deg=-0.148) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 91:sc= 1.43 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.144 K(o=-0.14,f=-1) USER MOD Single : B 212 LYS NZ :NH3+ 164:sc= 1.17 (180deg=0.952) USER MOD Single : B 214 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-0.4) USER MOD Single : B 221 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 222 THR OG1 : rot -140:sc= 0 USER MOD Single : B 227 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 234 THR OG1 : rot 35:sc= 0.00917 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= 0.729 K(o=0.73,f=0) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -11.306 -4.189 -11.458 1.00 0.00 N ATOM 122 CA ARG A 33 -10.318 -3.517 -12.253 1.00 0.00 C ATOM 123 C ARG A 33 -8.992 -3.638 -11.529 1.00 0.00 C ATOM 124 O ARG A 33 -8.733 -2.893 -10.612 1.00 0.00 O ATOM 125 CB ARG A 33 -10.743 -2.023 -12.439 1.00 0.00 C ATOM 126 CG ARG A 33 -9.940 -1.149 -13.445 1.00 0.00 C ATOM 127 CD ARG A 33 -8.491 -0.900 -13.033 1.00 0.00 C ATOM 128 NE ARG A 33 -7.825 0.089 -13.891 1.00 0.00 N ATOM 129 CZ ARG A 33 -7.161 -0.174 -15.020 1.00 0.00 C ATOM 130 NH1 ARG A 33 -7.209 -1.391 -15.572 1.00 0.00 N ATOM 131 NH2 ARG A 33 -6.463 0.788 -15.606 1.00 0.00 N ATOM 0 HA ARG A 33 -10.225 -3.959 -13.245 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.788 -2.010 -12.748 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.693 -1.539 -11.464 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -9.951 -1.634 -14.421 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -10.444 -0.190 -13.560 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -8.465 -0.556 -11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -7.939 -1.839 -13.071 1.00 0.00 H new ATOM 0 HE ARG A 33 -7.874 1.065 -13.598 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -7.757 -2.130 -15.131 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.698 -1.580 -16.434 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.435 1.721 -15.195 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -5.953 0.595 -16.468 1.00 0.00 H new ATOM 145 N TRP A 34 -8.234 -4.649 -11.863 1.00 0.00 N ATOM 146 CA TRP A 34 -6.909 -4.833 -11.315 1.00 0.00 C ATOM 147 C TRP A 34 -5.837 -4.075 -12.090 1.00 0.00 C ATOM 148 O TRP A 34 -5.445 -4.544 -13.182 1.00 0.00 O ATOM 149 CB TRP A 34 -6.537 -6.298 -11.371 1.00 0.00 C ATOM 150 CG TRP A 34 -6.531 -6.976 -10.087 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.247 -8.059 -9.747 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.775 -6.596 -8.961 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.946 -8.430 -8.453 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.044 -7.518 -7.946 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.888 -5.551 -8.719 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.442 -7.426 -6.700 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.309 -5.454 -7.501 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.584 -6.388 -6.496 1.00 0.00 C ATOM 0 H TRP A 34 -8.516 -5.372 -12.525 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.945 -4.453 -10.294 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -7.235 -6.810 -12.033 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -5.548 -6.390 -11.819 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.953 -8.564 -10.390 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.324 -9.237 -7.958 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.666 -4.830 -9.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.645 -8.148 -5.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.624 -4.643 -7.301 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.104 -6.283 -5.534 1.00 0.00 H new ATOM 169 N LYS A 35 -5.372 -2.921 -11.557 1.00 0.00 N ATOM 170 CA LYS A 35 -4.226 -2.194 -12.122 1.00 0.00 C ATOM 171 C LYS A 35 -3.991 -0.823 -11.453 1.00 0.00 C ATOM 172 O LYS A 35 -4.887 -0.227 -10.890 1.00 0.00 O ATOM 173 CB LYS A 35 -4.425 -1.894 -13.592 1.00 0.00 C ATOM 174 CG LYS A 35 -3.130 -1.745 -14.391 1.00 0.00 C ATOM 175 CD LYS A 35 -2.368 -3.072 -14.462 1.00 0.00 C ATOM 176 CE LYS A 35 -0.989 -2.921 -15.091 1.00 0.00 C ATOM 177 NZ LYS A 35 -0.121 -2.022 -14.305 1.00 0.00 N ATOM 0 H LYS A 35 -5.779 -2.477 -10.734 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.377 -2.856 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -5.020 -2.692 -14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.003 -0.975 -13.687 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.359 -1.400 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.500 -0.985 -13.929 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.262 -3.481 -13.457 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.950 -3.791 -15.039 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.518 -3.901 -15.173 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.093 -2.532 -16.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.874 -2.199 -14.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.359 -1.033 -14.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.266 -2.199 -13.290 1.00 0.00 H new ATOM 191 N HIS A 36 -2.737 -0.434 -11.482 1.00 0.00 N ATOM 192 CA HIS A 36 -2.213 0.899 -11.309 1.00 0.00 C ATOM 193 C HIS A 36 -2.452 1.670 -10.016 1.00 0.00 C ATOM 194 O HIS A 36 -3.447 2.344 -9.861 1.00 0.00 O ATOM 195 CB HIS A 36 -2.522 1.761 -12.530 1.00 0.00 C ATOM 196 CG HIS A 36 -1.521 2.831 -12.776 1.00 0.00 C ATOM 197 ND1 HIS A 36 -1.647 4.143 -12.378 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.345 2.741 -13.408 1.00 0.00 C ATOM 199 CE1 HIS A 36 -0.554 4.797 -12.780 1.00 0.00 C ATOM 200 NE2 HIS A 36 0.276 3.986 -13.416 1.00 0.00 N ATOM 0 H HIS A 36 -1.989 -1.108 -11.643 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.150 0.683 -11.204 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.580 1.121 -13.410 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -3.504 2.217 -12.403 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.060 1.840 -13.845 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.372 5.848 -12.609 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.180 4.223 -13.825 1.00 0.00 H new ATOM 208 N VAL A 37 -1.488 1.608 -9.136 1.00 0.00 N ATOM 209 CA VAL A 37 -1.398 2.535 -8.037 1.00 0.00 C ATOM 210 C VAL A 37 0.059 2.661 -7.593 1.00 0.00 C ATOM 211 O VAL A 37 0.542 1.955 -6.726 1.00 0.00 O ATOM 212 CB VAL A 37 -2.395 2.311 -6.846 1.00 0.00 C ATOM 213 CG1 VAL A 37 -2.197 0.984 -6.122 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.346 3.489 -5.877 1.00 0.00 C ATOM 0 H VAL A 37 -0.742 0.913 -9.160 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.745 3.492 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.391 2.256 -7.285 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.921 0.900 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.340 0.162 -6.823 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.188 0.940 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.044 3.316 -5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.337 3.590 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.622 4.404 -6.402 1.00 0.00 H new ATOM 576 N TYR B 163 12.876 1.121 -1.791 1.00 0.00 N ATOM 577 CA TYR B 163 11.679 1.843 -2.050 1.00 0.00 C ATOM 578 C TYR B 163 10.977 1.207 -3.219 1.00 0.00 C ATOM 579 O TYR B 163 11.453 1.292 -4.368 1.00 0.00 O ATOM 580 CB TYR B 163 11.981 3.310 -2.347 1.00 0.00 C ATOM 581 CG TYR B 163 12.640 4.070 -1.215 1.00 0.00 C ATOM 582 CD1 TYR B 163 14.012 3.986 -1.000 1.00 0.00 C ATOM 583 CD2 TYR B 163 11.895 4.880 -0.372 1.00 0.00 C ATOM 584 CE1 TYR B 163 14.618 4.683 0.020 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.496 5.581 0.654 1.00 0.00 C ATOM 586 CZ TYR B 163 13.858 5.477 0.845 1.00 0.00 C ATOM 587 OH TYR B 163 14.467 6.181 1.865 1.00 0.00 O ATOM 0 HA TYR B 163 11.039 1.809 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR B 163 12.627 3.362 -3.224 1.00 0.00 H new ATOM 0 HB3 TYR B 163 11.049 3.812 -2.607 1.00 0.00 H new ATOM 0 HD1 TYR B 163 14.612 3.362 -1.646 1.00 0.00 H new ATOM 0 HD2 TYR B 163 10.829 4.964 -0.520 1.00 0.00 H new ATOM 0 HE1 TYR B 163 15.685 4.607 0.171 1.00 0.00 H new ATOM 0 HE2 TYR B 163 11.903 6.208 1.304 1.00 0.00 H new ATOM 0 HH TYR B 163 13.792 6.695 2.356 1.00 0.00 H new ATOM 597 N TYR B 164 9.908 0.529 -2.949 1.00 0.00 N ATOM 598 CA TYR B 164 9.179 -0.104 -3.986 1.00 0.00 C ATOM 599 C TYR B 164 7.922 0.692 -4.251 1.00 0.00 C ATOM 600 O TYR B 164 7.117 0.912 -3.363 1.00 0.00 O ATOM 601 CB TYR B 164 8.867 -1.558 -3.655 1.00 0.00 C ATOM 602 CG TYR B 164 8.530 -2.334 -4.889 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.370 -2.268 -5.988 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.356 -3.053 -4.998 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.064 -2.903 -7.156 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.032 -3.678 -6.176 1.00 0.00 C ATOM 607 CZ TYR B 164 7.893 -3.598 -7.252 1.00 0.00 C ATOM 608 OH TYR B 164 7.566 -4.202 -8.434 1.00 0.00 O ATOM 0 H TYR B 164 9.524 0.403 -2.013 1.00 0.00 H new ATOM 0 HA TYR B 164 9.788 -0.126 -4.889 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.725 -2.013 -3.159 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.033 -1.603 -2.955 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.287 -1.702 -5.919 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.689 -3.124 -4.151 1.00 0.00 H new ATOM 0 HE1 TYR B 164 9.741 -2.856 -7.996 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.108 -4.230 -6.261 1.00 0.00 H new ATOM 0 HH TYR B 164 7.922 -5.115 -8.444 1.00 0.00 H new ATOM 618 N TYR B 165 7.786 1.149 -5.462 1.00 0.00 N ATOM 619 CA TYR B 165 6.710 2.029 -5.826 1.00 0.00 C ATOM 620 C TYR B 165 5.656 1.333 -6.666 1.00 0.00 C ATOM 621 O TYR B 165 4.539 1.820 -6.766 1.00 0.00 O ATOM 622 CB TYR B 165 7.264 3.223 -6.616 1.00 0.00 C ATOM 623 CG TYR B 165 8.326 4.023 -5.888 1.00 0.00 C ATOM 624 CD1 TYR B 165 9.671 3.698 -6.006 1.00 0.00 C ATOM 625 CD2 TYR B 165 7.984 5.097 -5.090 1.00 0.00 C ATOM 626 CE1 TYR B 165 10.639 4.426 -5.347 1.00 0.00 C ATOM 627 CE2 TYR B 165 8.947 5.830 -4.425 1.00 0.00 C ATOM 628 CZ TYR B 165 10.270 5.491 -4.559 1.00 0.00 C ATOM 629 OH TYR B 165 11.235 6.218 -3.897 1.00 0.00 O ATOM 0 H TYR B 165 8.419 0.922 -6.229 1.00 0.00 H new ATOM 0 HA TYR B 165 6.239 2.362 -4.901 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.682 2.859 -7.554 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.439 3.887 -6.871 1.00 0.00 H new ATOM 0 HD1 TYR B 165 9.963 2.862 -6.624 1.00 0.00 H new ATOM 0 HD2 TYR B 165 6.944 5.369 -4.984 1.00 0.00 H new ATOM 0 HE1 TYR B 165 11.681 4.161 -5.449 1.00 0.00 H new ATOM 0 HE2 TYR B 165 8.661 6.665 -3.803 1.00 0.00 H new ATOM 0 HH TYR B 165 10.809 6.937 -3.385 1.00 0.00 H new ATOM 639 N ASP B 166 5.994 0.201 -7.273 1.00 0.00 N ATOM 640 CA ASP B 166 5.048 -0.430 -8.202 1.00 0.00 C ATOM 641 C ASP B 166 4.011 -1.256 -7.508 1.00 0.00 C ATOM 642 O ASP B 166 4.276 -2.357 -6.998 1.00 0.00 O ATOM 643 CB ASP B 166 5.731 -1.279 -9.280 1.00 0.00 C ATOM 644 CG ASP B 166 6.399 -0.480 -10.367 1.00 0.00 C ATOM 645 OD1 ASP B 166 5.694 0.043 -11.255 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.651 -0.429 -10.408 1.00 0.00 O ATOM 0 H ASP B 166 6.880 -0.288 -7.150 1.00 0.00 H new ATOM 0 HA ASP B 166 4.555 0.410 -8.691 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.476 -1.918 -8.805 1.00 0.00 H new ATOM 0 HB3 ASP B 166 4.989 -1.937 -9.732 1.00 0.00 H new ATOM 651 N TYR B 167 2.813 -0.778 -7.582 1.00 0.00 N ATOM 652 CA TYR B 167 1.666 -1.399 -7.000 1.00 0.00 C ATOM 653 C TYR B 167 0.486 -1.205 -7.943 1.00 0.00 C ATOM 654 O TYR B 167 0.507 -0.311 -8.794 1.00 0.00 O ATOM 655 CB TYR B 167 1.369 -0.808 -5.593 1.00 0.00 C ATOM 656 CG TYR B 167 2.276 -1.300 -4.466 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.596 -0.854 -4.330 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.813 -2.231 -3.553 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.408 -1.328 -3.328 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.627 -2.710 -2.551 1.00 0.00 C ATOM 661 CZ TYR B 167 3.921 -2.257 -2.444 1.00 0.00 C ATOM 662 OH TYR B 167 4.745 -2.770 -1.473 1.00 0.00 O ATOM 0 H TYR B 167 2.596 0.091 -8.069 1.00 0.00 H new ATOM 0 HA TYR B 167 1.850 -2.464 -6.862 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.447 0.278 -5.651 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.336 -1.040 -5.332 1.00 0.00 H new ATOM 0 HD1 TYR B 167 3.983 -0.124 -5.025 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.796 -2.588 -3.628 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.423 -0.971 -3.237 1.00 0.00 H new ATOM 0 HE2 TYR B 167 2.250 -3.440 -1.850 1.00 0.00 H new ATOM 0 HH TYR B 167 5.485 -2.149 -1.310 1.00 0.00 H new ATOM 672 N ASP B 168 -0.486 -2.063 -7.850 1.00 0.00 N ATOM 673 CA ASP B 168 -1.699 -1.980 -8.680 1.00 0.00 C ATOM 674 C ASP B 168 -2.882 -1.976 -7.785 1.00 0.00 C ATOM 675 O ASP B 168 -2.788 -2.514 -6.678 1.00 0.00 O ATOM 676 CB ASP B 168 -1.822 -3.165 -9.648 1.00 0.00 C ATOM 677 CG ASP B 168 -0.773 -3.190 -10.726 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.821 -2.356 -11.655 1.00 0.00 O ATOM 679 OD2 ASP B 168 0.102 -4.066 -10.689 1.00 0.00 O ATOM 0 H ASP B 168 -0.481 -2.850 -7.201 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.640 -1.067 -9.273 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.764 -4.093 -9.079 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.807 -3.138 -10.115 1.00 0.00 H new ATOM 684 N TYR B 169 -3.995 -1.380 -8.203 1.00 0.00 N ATOM 685 CA TYR B 169 -5.163 -1.418 -7.299 1.00 0.00 C ATOM 686 C TYR B 169 -6.320 -2.145 -7.927 1.00 0.00 C ATOM 687 O TYR B 169 -6.420 -2.216 -9.127 1.00 0.00 O ATOM 688 CB TYR B 169 -5.634 -0.019 -6.777 1.00 0.00 C ATOM 689 CG TYR B 169 -6.515 0.808 -7.724 1.00 0.00 C ATOM 690 CD1 TYR B 169 -7.898 0.640 -7.730 1.00 0.00 C ATOM 691 CD2 TYR B 169 -5.982 1.743 -8.579 1.00 0.00 C ATOM 692 CE1 TYR B 169 -8.709 1.377 -8.568 1.00 0.00 C ATOM 693 CE2 TYR B 169 -6.788 2.493 -9.422 1.00 0.00 C ATOM 694 CZ TYR B 169 -8.151 2.302 -9.411 1.00 0.00 C ATOM 695 OH TYR B 169 -8.965 3.046 -10.253 1.00 0.00 O ATOM 0 H TYR B 169 -4.123 -0.896 -9.092 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.812 -1.966 -6.424 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.182 -0.169 -5.847 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.749 0.569 -6.534 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -8.345 -0.083 -7.064 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -4.913 1.897 -8.595 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -9.778 1.226 -8.560 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -6.348 3.224 -10.084 1.00 0.00 H new ATOM 0 HH TYR B 169 -8.414 3.657 -10.785 1.00 0.00 H new ATOM 705 N ALA B 170 -7.170 -2.689 -7.104 1.00 0.00 N ATOM 706 CA ALA B 170 -8.383 -3.319 -7.543 1.00 0.00 C ATOM 707 C ALA B 170 -9.494 -2.938 -6.628 1.00 0.00 C ATOM 708 O ALA B 170 -9.336 -2.998 -5.404 1.00 0.00 O ATOM 709 CB ALA B 170 -8.248 -4.813 -7.542 1.00 0.00 C ATOM 0 H ALA B 170 -7.038 -2.708 -6.093 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.591 -2.986 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.182 -5.263 -7.879 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.441 -5.106 -8.214 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.023 -5.157 -6.533 1.00 0.00 H new ATOM 715 N THR B 171 -10.601 -2.554 -7.192 1.00 0.00 N ATOM 716 CA THR B 171 -11.768 -2.219 -6.449 1.00 0.00 C ATOM 717 C THR B 171 -12.891 -1.902 -7.418 1.00 0.00 C ATOM 718 O THR B 171 -12.653 -1.684 -8.622 1.00 0.00 O ATOM 719 CB THR B 171 -11.541 -1.015 -5.470 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.689 -0.840 -4.624 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.281 0.278 -6.228 1.00 0.00 C ATOM 0 H THR B 171 -10.715 -2.465 -8.202 1.00 0.00 H new ATOM 0 HA THR B 171 -12.027 -3.077 -5.828 1.00 0.00 H new ATOM 0 HB THR B 171 -10.665 -1.246 -4.865 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.424 -0.949 -3.687 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.128 1.091 -5.519 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.391 0.164 -6.847 1.00 0.00 H new ATOM 0 HG23 THR B 171 -12.137 0.506 -6.863 1.00 0.00 H new ATOM 729 N ARG B 172 -14.077 -1.876 -6.892 1.00 0.00 N ATOM 730 CA ARG B 172 -15.269 -1.564 -7.619 1.00 0.00 C ATOM 731 C ARG B 172 -15.990 -0.418 -6.935 1.00 0.00 C ATOM 732 O ARG B 172 -17.219 -0.423 -6.729 1.00 0.00 O ATOM 733 CB ARG B 172 -16.148 -2.807 -7.851 1.00 0.00 C ATOM 734 CG ARG B 172 -16.168 -3.820 -6.715 1.00 0.00 C ATOM 735 CD ARG B 172 -17.031 -5.016 -7.073 1.00 0.00 C ATOM 736 NE ARG B 172 -16.824 -6.143 -6.156 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.148 -7.265 -6.482 1.00 0.00 C ATOM 738 NH1 ARG B 172 -15.646 -7.414 -7.711 1.00 0.00 N ATOM 739 NH2 ARG B 172 -16.001 -8.236 -5.590 1.00 0.00 N ATOM 0 H ARG B 172 -14.248 -2.079 -5.907 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.005 -1.229 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -17.170 -2.477 -8.038 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.805 -3.309 -8.756 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.152 -4.151 -6.499 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.549 -3.349 -5.809 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -18.081 -4.723 -7.055 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -16.806 -5.332 -8.092 1.00 0.00 H new ATOM 0 HE ARG B 172 -17.214 -6.074 -5.216 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -15.773 -6.679 -8.406 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -15.136 -8.263 -7.954 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -16.399 -8.135 -4.656 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -15.490 -9.083 -5.838 1.00 0.00 H new ATOM 753 N THR B 173 -15.190 0.530 -6.534 1.00 0.00 N ATOM 754 CA THR B 173 -15.641 1.769 -6.005 1.00 0.00 C ATOM 755 C THR B 173 -14.972 2.843 -6.849 1.00 0.00 C ATOM 756 O THR B 173 -13.860 2.628 -7.369 1.00 0.00 O ATOM 757 CB THR B 173 -15.298 1.953 -4.478 1.00 0.00 C ATOM 758 OG1 THR B 173 -16.038 3.059 -3.951 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.812 2.235 -4.243 1.00 0.00 C ATOM 0 H THR B 173 -14.174 0.450 -6.571 1.00 0.00 H new ATOM 0 HA THR B 173 -16.729 1.824 -6.052 1.00 0.00 H new ATOM 0 HB THR B 173 -15.560 1.019 -3.981 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.500 2.783 -3.132 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.629 2.354 -3.175 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.219 1.403 -4.623 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.528 3.150 -4.764 1.00 0.00 H new ATOM 767 N LYS B 174 -15.628 3.943 -7.041 1.00 0.00 N ATOM 768 CA LYS B 174 -15.080 4.990 -7.873 1.00 0.00 C ATOM 769 C LYS B 174 -14.865 6.243 -7.061 1.00 0.00 C ATOM 770 O LYS B 174 -14.923 7.369 -7.575 1.00 0.00 O ATOM 771 CB LYS B 174 -15.983 5.227 -9.086 1.00 0.00 C ATOM 772 CG LYS B 174 -16.105 3.997 -9.973 1.00 0.00 C ATOM 773 CD LYS B 174 -16.979 4.250 -11.172 1.00 0.00 C ATOM 774 CE LYS B 174 -17.083 3.006 -12.036 1.00 0.00 C ATOM 775 NZ LYS B 174 -17.901 3.240 -13.234 1.00 0.00 N ATOM 0 H LYS B 174 -16.542 4.148 -6.638 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.105 4.682 -8.252 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.975 5.524 -8.744 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -15.587 6.056 -9.673 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -15.113 3.690 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -16.516 3.171 -9.393 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -17.973 4.555 -10.845 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -16.570 5.072 -11.759 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -16.085 2.686 -12.334 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -17.517 2.194 -11.453 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -17.948 2.368 -13.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -18.861 3.521 -12.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -17.473 3.998 -13.804 1.00 0.00 H new ATOM 789 N LYS B 175 -14.590 6.040 -5.796 1.00 0.00 N ATOM 790 CA LYS B 175 -14.315 7.121 -4.892 1.00 0.00 C ATOM 791 C LYS B 175 -12.808 7.271 -4.727 1.00 0.00 C ATOM 792 O LYS B 175 -12.138 6.387 -4.187 1.00 0.00 O ATOM 793 CB LYS B 175 -14.931 6.855 -3.527 1.00 0.00 C ATOM 794 CG LYS B 175 -16.432 6.616 -3.510 1.00 0.00 C ATOM 795 CD LYS B 175 -17.216 7.812 -4.005 1.00 0.00 C ATOM 796 CE LYS B 175 -18.714 7.577 -3.904 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.148 6.377 -4.653 1.00 0.00 N ATOM 0 H LYS B 175 -14.551 5.116 -5.366 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.747 8.033 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.439 5.985 -3.092 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.711 7.703 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.666 5.751 -4.130 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -16.747 6.375 -2.495 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -16.945 8.692 -3.422 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -16.948 8.020 -5.041 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -18.992 7.468 -2.856 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.243 8.451 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.186 6.361 -4.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -18.747 6.403 -5.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -18.816 5.522 -4.162 1.00 0.00 H new ATOM 811 N SER B 176 -12.288 8.392 -5.141 1.00 0.00 N ATOM 812 CA SER B 176 -10.846 8.668 -5.066 1.00 0.00 C ATOM 813 C SER B 176 -10.393 8.964 -3.625 1.00 0.00 C ATOM 814 O SER B 176 -9.219 9.201 -3.361 1.00 0.00 O ATOM 815 CB SER B 176 -10.494 9.824 -5.984 1.00 0.00 C ATOM 816 OG SER B 176 -10.943 9.558 -7.303 1.00 0.00 O ATOM 0 H SER B 176 -12.836 9.153 -5.543 1.00 0.00 H new ATOM 0 HA SER B 176 -10.315 7.774 -5.393 1.00 0.00 H new ATOM 0 HB2 SER B 176 -10.951 10.742 -5.615 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.416 9.982 -5.984 1.00 0.00 H new ATOM 0 HG SER B 176 -10.712 10.311 -7.885 1.00 0.00 H new ATOM 822 N TRP B 177 -11.333 8.947 -2.714 1.00 0.00 N ATOM 823 CA TRP B 177 -11.050 9.143 -1.314 1.00 0.00 C ATOM 824 C TRP B 177 -11.070 7.819 -0.575 1.00 0.00 C ATOM 825 O TRP B 177 -10.946 7.755 0.642 1.00 0.00 O ATOM 826 CB TRP B 177 -11.981 10.193 -0.685 1.00 0.00 C ATOM 827 CG TRP B 177 -13.436 10.025 -0.987 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.067 10.425 -2.120 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.448 9.461 -0.142 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.391 10.122 -2.056 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.660 9.534 -0.853 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.451 8.890 1.137 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.861 9.067 -0.333 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.648 8.427 1.651 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.835 8.517 0.916 1.00 0.00 C ATOM 0 H TRP B 177 -12.320 8.796 -2.923 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.042 9.547 -1.222 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.847 10.171 0.397 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.669 11.180 -1.025 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.586 10.914 -2.954 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.075 10.305 -2.790 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.538 8.813 1.709 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.780 9.137 -0.896 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.667 7.988 2.638 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.752 8.143 1.347 1.00 0.00 H new ATOM 846 N LEU B 178 -11.215 6.774 -1.343 1.00 0.00 N ATOM 847 CA LEU B 178 -11.194 5.413 -0.834 1.00 0.00 C ATOM 848 C LEU B 178 -10.031 4.672 -1.474 1.00 0.00 C ATOM 849 O LEU B 178 -9.478 3.746 -0.910 1.00 0.00 O ATOM 850 CB LEU B 178 -12.508 4.670 -1.145 1.00 0.00 C ATOM 851 CG LEU B 178 -13.808 5.287 -0.608 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.989 4.393 -0.923 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.728 5.516 0.877 1.00 0.00 C ATOM 0 H LEU B 178 -11.353 6.835 -2.352 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.080 5.450 0.249 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.598 4.582 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.426 3.658 -0.749 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.945 6.250 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.902 4.846 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.075 4.271 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.842 3.418 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.662 5.953 1.229 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.559 4.566 1.383 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.904 6.195 1.097 1.00 0.00 H new ATOM 865 N ILE B 179 -9.680 5.096 -2.670 1.00 0.00 N ATOM 866 CA ILE B 179 -8.581 4.524 -3.413 1.00 0.00 C ATOM 867 C ILE B 179 -7.334 5.356 -3.142 1.00 0.00 C ATOM 868 O ILE B 179 -7.406 6.584 -3.199 1.00 0.00 O ATOM 869 CB ILE B 179 -8.925 4.586 -4.917 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.218 3.819 -5.162 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.789 4.023 -5.776 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.836 4.098 -6.493 1.00 0.00 C ATOM 0 H ILE B 179 -10.156 5.855 -3.157 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.407 3.490 -3.116 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.057 5.629 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.018 2.751 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.933 4.070 -4.379 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.065 4.082 -6.829 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.882 4.603 -5.606 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.610 2.982 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.753 3.517 -6.597 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.068 5.160 -6.571 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.139 3.820 -7.283 1.00 0.00 H new ATOM 884 N PRO B 180 -6.182 4.711 -2.819 1.00 0.00 N ATOM 885 CA PRO B 180 -4.943 5.424 -2.511 1.00 0.00 C ATOM 886 C PRO B 180 -4.430 6.254 -3.679 1.00 0.00 C ATOM 887 O PRO B 180 -4.614 5.900 -4.856 1.00 0.00 O ATOM 888 CB PRO B 180 -3.928 4.328 -2.176 1.00 0.00 C ATOM 889 CG PRO B 180 -4.713 3.073 -2.005 1.00 0.00 C ATOM 890 CD PRO B 180 -6.010 3.250 -2.739 1.00 0.00 C ATOM 0 HA PRO B 180 -5.107 6.130 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.193 4.222 -2.973 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.379 4.571 -1.266 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.162 2.219 -2.400 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.894 2.875 -0.949 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -5.972 2.798 -3.730 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.837 2.780 -2.206 1.00 0.00 H new ATOM 898 N SER B 181 -3.789 7.335 -3.357 1.00 0.00 N ATOM 899 CA SER B 181 -3.241 8.216 -4.342 1.00 0.00 C ATOM 900 C SER B 181 -1.767 7.886 -4.588 1.00 0.00 C ATOM 901 O SER B 181 -1.235 8.101 -5.688 1.00 0.00 O ATOM 902 CB SER B 181 -3.397 9.648 -3.851 1.00 0.00 C ATOM 903 OG SER B 181 -4.760 9.921 -3.543 1.00 0.00 O ATOM 0 H SER B 181 -3.630 7.633 -2.395 1.00 0.00 H new ATOM 0 HA SER B 181 -3.771 8.094 -5.286 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.779 9.805 -2.967 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.044 10.341 -4.614 1.00 0.00 H new ATOM 0 HG SER B 181 -4.845 10.845 -3.227 1.00 0.00 H new ATOM 909 N ARG B 182 -1.112 7.333 -3.582 1.00 0.00 N ATOM 910 CA ARG B 182 0.301 7.035 -3.689 1.00 0.00 C ATOM 911 C ARG B 182 0.611 5.819 -2.836 1.00 0.00 C ATOM 912 O ARG B 182 0.098 5.717 -1.726 1.00 0.00 O ATOM 913 CB ARG B 182 1.083 8.219 -3.147 1.00 0.00 C ATOM 914 CG ARG B 182 2.519 8.269 -3.553 1.00 0.00 C ATOM 915 CD ARG B 182 3.220 9.440 -2.905 1.00 0.00 C ATOM 916 NE ARG B 182 2.561 10.711 -3.211 1.00 0.00 N ATOM 917 CZ ARG B 182 2.426 11.714 -2.337 1.00 0.00 C ATOM 918 NH1 ARG B 182 2.945 11.605 -1.114 1.00 0.00 N ATOM 919 NH2 ARG B 182 1.784 12.815 -2.681 1.00 0.00 N ATOM 0 H ARG B 182 -1.535 7.083 -2.688 1.00 0.00 H new ATOM 0 HA ARG B 182 0.570 6.843 -4.728 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.596 9.137 -3.476 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.030 8.202 -2.058 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.014 7.341 -3.269 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.592 8.350 -4.637 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.245 9.295 -1.825 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.255 9.477 -3.246 1.00 0.00 H new ATOM 0 HE ARG B 182 2.181 10.839 -4.149 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.445 10.757 -0.846 1.00 0.00 H new ATOM 0 HH12 ARG B 182 2.843 12.369 -0.447 1.00 0.00 H new ATOM 0 HH21 ARG B 182 1.388 12.903 -3.617 1.00 0.00 H new ATOM 0 HH22 ARG B 182 1.684 13.577 -2.011 1.00 0.00 H new ATOM 933 N VAL B 183 1.424 4.901 -3.342 1.00 0.00 N ATOM 934 CA VAL B 183 1.813 3.722 -2.580 1.00 0.00 C ATOM 935 C VAL B 183 3.274 3.443 -2.838 1.00 0.00 C ATOM 936 O VAL B 183 3.699 3.416 -3.996 1.00 0.00 O ATOM 937 CB VAL B 183 0.998 2.437 -2.965 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.359 1.278 -2.043 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.493 2.695 -2.917 1.00 0.00 C ATOM 0 H VAL B 183 1.827 4.950 -4.278 1.00 0.00 H new ATOM 0 HA VAL B 183 1.610 3.939 -1.531 1.00 0.00 H new ATOM 0 HB VAL B 183 1.264 2.172 -3.988 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.784 0.396 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.424 1.061 -2.131 1.00 0.00 H new ATOM 0 HG13 VAL B 183 1.128 1.547 -1.012 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.029 1.785 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.778 2.996 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.748 3.489 -3.619 1.00 0.00 H new ATOM 949 N TYR B 184 4.043 3.341 -1.782 1.00 0.00 N ATOM 950 CA TYR B 184 5.434 2.950 -1.873 1.00 0.00 C ATOM 951 C TYR B 184 5.899 2.475 -0.523 1.00 0.00 C ATOM 952 O TYR B 184 5.499 3.031 0.494 1.00 0.00 O ATOM 953 CB TYR B 184 6.347 4.101 -2.371 1.00 0.00 C ATOM 954 CG TYR B 184 6.448 5.297 -1.439 1.00 0.00 C ATOM 955 CD1 TYR B 184 5.554 6.350 -1.523 1.00 0.00 C ATOM 956 CD2 TYR B 184 7.437 5.345 -0.456 1.00 0.00 C ATOM 957 CE1 TYR B 184 5.640 7.426 -0.639 1.00 0.00 C ATOM 958 CE2 TYR B 184 7.534 6.403 0.414 1.00 0.00 C ATOM 959 CZ TYR B 184 6.639 7.439 0.330 1.00 0.00 C ATOM 960 OH TYR B 184 6.733 8.489 1.227 1.00 0.00 O ATOM 0 H TYR B 184 3.724 3.527 -0.831 1.00 0.00 H new ATOM 0 HA TYR B 184 5.507 2.149 -2.608 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.348 3.703 -2.536 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.977 4.444 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.783 6.339 -2.279 1.00 0.00 H new ATOM 0 HD2 TYR B 184 8.143 4.531 -0.378 1.00 0.00 H new ATOM 0 HE1 TYR B 184 4.937 8.243 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR B 184 8.313 6.419 1.162 1.00 0.00 H new ATOM 0 HH TYR B 184 7.487 8.334 1.834 1.00 0.00 H new ATOM 970 N ASP B 185 6.681 1.466 -0.492 1.00 0.00 N ATOM 971 CA ASP B 185 7.272 1.017 0.757 1.00 0.00 C ATOM 972 C ASP B 185 8.719 1.259 0.747 1.00 0.00 C ATOM 973 O ASP B 185 9.301 1.557 -0.292 1.00 0.00 O ATOM 974 CB ASP B 185 7.049 -0.463 1.020 1.00 0.00 C ATOM 975 CG ASP B 185 7.526 -1.317 -0.105 1.00 0.00 C ATOM 976 OD1 ASP B 185 6.851 -1.353 -1.129 1.00 0.00 O ATOM 977 OD2 ASP B 185 8.566 -1.996 0.024 1.00 0.00 O ATOM 0 H ASP B 185 6.943 0.916 -1.310 1.00 0.00 H new ATOM 0 HA ASP B 185 6.780 1.586 1.546 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.567 -0.749 1.935 1.00 0.00 H new ATOM 0 HB3 ASP B 185 5.987 -0.644 1.185 1.00 0.00 H new ATOM 982 N ASP B 186 9.292 1.161 1.901 1.00 0.00 N ATOM 983 CA ASP B 186 10.703 1.221 2.054 1.00 0.00 C ATOM 984 C ASP B 186 11.108 0.168 3.031 1.00 0.00 C ATOM 985 O ASP B 186 10.806 0.253 4.245 1.00 0.00 O ATOM 986 CB ASP B 186 11.139 2.615 2.528 1.00 0.00 C ATOM 987 CG ASP B 186 12.573 2.683 3.031 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.515 2.275 2.318 1.00 0.00 O ATOM 989 OD2 ASP B 186 12.773 3.162 4.182 1.00 0.00 O ATOM 0 H ASP B 186 8.783 1.035 2.776 1.00 0.00 H new ATOM 0 HA ASP B 186 11.193 1.042 1.097 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.021 3.320 1.705 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.471 2.941 3.325 1.00 0.00 H new ATOM 994 N GLY B 187 11.767 -0.835 2.509 1.00 0.00 N ATOM 995 CA GLY B 187 12.296 -1.925 3.285 1.00 0.00 C ATOM 996 C GLY B 187 11.227 -2.881 3.790 1.00 0.00 C ATOM 997 O GLY B 187 11.203 -4.064 3.417 1.00 0.00 O ATOM 0 H GLY B 187 11.954 -0.917 1.510 1.00 0.00 H new ATOM 0 HA2 GLY B 187 13.012 -2.480 2.678 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.845 -1.522 4.137 1.00 0.00 H new ATOM 1001 N LYS B 188 10.344 -2.357 4.614 1.00 0.00 N ATOM 1002 CA LYS B 188 9.309 -3.089 5.292 1.00 0.00 C ATOM 1003 C LYS B 188 8.095 -2.200 5.460 1.00 0.00 C ATOM 1004 O LYS B 188 6.978 -2.635 5.342 1.00 0.00 O ATOM 1005 CB LYS B 188 9.723 -3.552 6.714 1.00 0.00 C ATOM 1006 CG LYS B 188 10.705 -4.727 6.837 1.00 0.00 C ATOM 1007 CD LYS B 188 12.154 -4.317 6.638 1.00 0.00 C ATOM 1008 CE LYS B 188 13.096 -5.508 6.767 1.00 0.00 C ATOM 1009 NZ LYS B 188 13.047 -6.137 8.114 1.00 0.00 N ATOM 0 H LYS B 188 10.333 -1.361 4.836 1.00 0.00 H new ATOM 0 HA LYS B 188 9.105 -3.968 4.680 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.161 -2.697 7.228 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.815 -3.819 7.255 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.595 -5.183 7.821 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.445 -5.488 6.102 1.00 0.00 H new ATOM 0 HD2 LYS B 188 12.273 -3.863 5.654 1.00 0.00 H new ATOM 0 HD3 LYS B 188 12.423 -3.558 7.373 1.00 0.00 H new ATOM 0 HE2 LYS B 188 12.839 -6.252 6.014 1.00 0.00 H new ATOM 0 HE3 LYS B 188 14.116 -5.183 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 13.840 -6.802 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 13.117 -5.400 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 12.149 -6.650 8.225 1.00 0.00 H new ATOM 1023 N PHE B 189 8.325 -0.949 5.745 1.00 0.00 N ATOM 1024 CA PHE B 189 7.247 -0.045 6.034 1.00 0.00 C ATOM 1025 C PHE B 189 6.647 0.477 4.760 1.00 0.00 C ATOM 1026 O PHE B 189 7.333 1.099 3.957 1.00 0.00 O ATOM 1027 CB PHE B 189 7.723 1.096 6.924 1.00 0.00 C ATOM 1028 CG PHE B 189 8.331 0.624 8.219 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.531 0.161 9.244 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.703 0.644 8.404 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.086 -0.274 10.432 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.264 0.210 9.589 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.455 -0.250 10.604 1.00 0.00 C ATOM 0 H PHE B 189 9.254 -0.530 5.783 1.00 0.00 H new ATOM 0 HA PHE B 189 6.474 -0.589 6.576 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.458 1.690 6.380 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.881 1.753 7.143 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.459 0.139 9.116 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.343 1.004 7.612 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.448 -0.633 11.226 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.336 0.231 9.719 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.891 -0.591 11.532 1.00 0.00 H new ATOM 1043 N THR B 190 5.386 0.212 4.580 1.00 0.00 N ATOM 1044 CA THR B 190 4.682 0.604 3.392 1.00 0.00 C ATOM 1045 C THR B 190 3.919 1.879 3.672 1.00 0.00 C ATOM 1046 O THR B 190 3.131 1.927 4.605 1.00 0.00 O ATOM 1047 CB THR B 190 3.706 -0.509 2.959 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.411 -1.754 2.921 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.125 -0.222 1.574 1.00 0.00 C ATOM 0 H THR B 190 4.811 -0.287 5.259 1.00 0.00 H new ATOM 0 HA THR B 190 5.395 0.771 2.585 1.00 0.00 H new ATOM 0 HB THR B 190 2.886 -0.552 3.676 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.798 -2.469 2.648 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.440 -1.022 1.294 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.587 0.725 1.595 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.933 -0.164 0.845 1.00 0.00 H new ATOM 1057 N TYR B 191 4.193 2.899 2.907 1.00 0.00 N ATOM 1058 CA TYR B 191 3.549 4.179 3.051 1.00 0.00 C ATOM 1059 C TYR B 191 2.469 4.307 2.011 1.00 0.00 C ATOM 1060 O TYR B 191 2.728 4.208 0.799 1.00 0.00 O ATOM 1061 CB TYR B 191 4.561 5.303 2.888 1.00 0.00 C ATOM 1062 CG TYR B 191 5.690 5.235 3.880 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.591 5.856 5.109 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.851 4.543 3.584 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.619 5.793 6.022 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.883 4.474 4.480 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.768 5.098 5.702 1.00 0.00 C ATOM 1068 OH TYR B 191 8.819 5.044 6.599 1.00 0.00 O ATOM 0 H TYR B 191 4.880 2.866 2.154 1.00 0.00 H new ATOM 0 HA TYR B 191 3.111 4.251 4.047 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.971 5.270 1.879 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.051 6.260 2.994 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.692 6.400 5.358 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.944 4.048 2.628 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.528 6.283 6.980 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.783 3.933 4.230 1.00 0.00 H new ATOM 0 HH TYR B 191 9.549 4.514 6.216 1.00 0.00 H new ATOM 1078 N ILE B 192 1.273 4.484 2.467 1.00 0.00 N ATOM 1079 CA ILE B 192 0.144 4.579 1.592 1.00 0.00 C ATOM 1080 C ILE B 192 -0.493 5.936 1.786 1.00 0.00 C ATOM 1081 O ILE B 192 -1.016 6.230 2.862 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.909 3.487 1.920 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.225 2.140 2.168 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.891 3.360 0.770 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.179 1.004 2.491 1.00 0.00 C ATOM 0 H ILE B 192 1.047 4.567 3.458 1.00 0.00 H new ATOM 0 HA ILE B 192 0.480 4.441 0.564 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.444 3.778 2.824 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.354 1.872 1.284 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.481 2.251 2.991 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.628 2.592 1.004 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.396 4.314 0.616 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.355 3.083 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.612 0.087 2.652 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.741 1.246 3.393 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.870 0.862 1.660 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.431 6.763 0.785 1.00 0.00 N ATOM 1098 CA ASN B 193 -1.013 8.088 0.872 1.00 0.00 C ATOM 1099 C ASN B 193 -2.411 8.013 0.405 1.00 0.00 C ATOM 1100 O ASN B 193 -2.676 7.693 -0.777 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.256 9.127 0.053 1.00 0.00 C ATOM 1102 CG ASN B 193 1.154 9.340 0.530 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.089 8.676 0.084 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.328 10.277 1.412 1.00 0.00 N ATOM 0 H ASN B 193 0.016 6.552 -0.107 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.957 8.410 1.912 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.237 8.815 -0.991 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.794 10.074 0.092 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.265 10.484 1.758 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.528 10.806 1.758 1.00 0.00 H new ATOM 1111 N MET B 194 -3.311 8.265 1.299 1.00 0.00 N ATOM 1112 CA MET B 194 -4.718 8.133 1.002 1.00 0.00 C ATOM 1113 C MET B 194 -5.461 9.342 1.489 1.00 0.00 C ATOM 1114 O MET B 194 -4.905 10.170 2.231 1.00 0.00 O ATOM 1115 CB MET B 194 -5.309 6.863 1.641 1.00 0.00 C ATOM 1116 CG MET B 194 -4.565 5.593 1.283 1.00 0.00 C ATOM 1117 SD MET B 194 -5.343 4.091 1.879 1.00 0.00 S ATOM 1118 CE MET B 194 -6.854 4.106 0.924 1.00 0.00 C ATOM 0 H MET B 194 -3.104 8.566 2.251 1.00 0.00 H new ATOM 0 HA MET B 194 -4.827 8.050 -0.079 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.309 6.979 2.725 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.349 6.763 1.331 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.471 5.534 0.199 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.555 5.651 1.688 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.395 3.174 1.085 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.475 4.945 1.239 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.614 4.209 -0.134 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.715 9.437 1.127 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.544 10.568 1.501 1.00 0.00 C ATOM 1130 C ASP B 195 -8.129 10.305 2.885 1.00 0.00 C ATOM 1131 O ASP B 195 -9.342 10.255 3.088 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.677 10.754 0.498 1.00 0.00 C ATOM 1133 CG ASP B 195 -9.192 12.189 0.410 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.529 12.804 1.443 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.318 12.712 -0.715 1.00 0.00 O ATOM 0 H ASP B 195 -7.196 8.735 0.564 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.938 11.474 1.510 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.333 10.440 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.503 10.097 0.771 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.247 10.137 3.845 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.635 9.853 5.221 1.00 0.00 C ATOM 1142 C LEU B 196 -8.197 11.098 5.861 1.00 0.00 C ATOM 1143 O LEU B 196 -8.798 11.063 6.915 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.458 9.337 6.007 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.732 8.142 5.396 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.620 7.696 6.294 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.689 6.993 5.125 1.00 0.00 C ATOM 0 H LEU B 196 -6.239 10.192 3.700 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.404 9.081 5.219 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.742 10.150 6.132 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.802 9.060 7.003 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.311 8.457 4.441 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.111 6.843 5.846 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.911 8.513 6.428 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.028 7.407 7.263 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.141 6.158 4.690 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.151 6.676 6.060 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.463 7.320 4.430 1.00 0.00 H new ATOM 1159 N THR B 197 -8.012 12.180 5.158 1.00 0.00 N ATOM 1160 CA THR B 197 -8.494 13.489 5.475 1.00 0.00 C ATOM 1161 C THR B 197 -10.035 13.557 5.519 1.00 0.00 C ATOM 1162 O THR B 197 -10.619 14.543 5.965 1.00 0.00 O ATOM 1163 CB THR B 197 -7.931 14.419 4.409 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.748 13.649 3.185 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.591 14.925 4.845 1.00 0.00 C ATOM 0 H THR B 197 -7.482 12.166 4.287 1.00 0.00 H new ATOM 0 HA THR B 197 -8.168 13.780 6.474 1.00 0.00 H new ATOM 0 HB THR B 197 -8.611 15.256 4.251 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.563 13.698 2.643 1.00 0.00 H new ATOM 0 HG21 THR B 197 -6.188 15.591 4.082 1.00 0.00 H new ATOM 0 HG22 THR B 197 -6.695 15.470 5.783 1.00 0.00 H new ATOM 0 HG23 THR B 197 -5.913 14.083 4.987 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.672 12.505 5.051 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.132 12.386 5.109 1.00 0.00 C ATOM 1175 C ARG B 198 -12.552 11.900 6.462 1.00 0.00 C ATOM 1176 O ARG B 198 -13.700 12.049 6.864 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.634 11.377 4.088 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.222 11.677 2.692 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.694 13.034 2.273 1.00 0.00 C ATOM 1180 NE ARG B 198 -12.196 13.356 0.941 1.00 0.00 N ATOM 1181 CZ ARG B 198 -12.870 13.931 -0.046 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -14.168 14.213 0.093 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -12.241 14.209 -1.184 1.00 0.00 N ATOM 0 H ARG B 198 -10.205 11.707 4.620 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.550 13.371 4.900 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.268 10.387 4.360 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.722 11.338 4.135 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -11.136 11.624 2.610 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.629 10.923 2.019 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.784 13.065 2.278 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -12.351 13.782 2.987 1.00 0.00 H new ATOM 0 HE ARG B 198 -11.225 13.113 0.747 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -14.649 13.986 0.963 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -14.678 14.655 -0.671 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -11.253 13.980 -1.289 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -12.747 14.651 -1.951 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.623 11.318 7.144 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.872 10.678 8.412 1.00 0.00 C ATOM 1199 C PHE B 199 -11.157 11.408 9.546 1.00 0.00 C ATOM 1200 O PHE B 199 -9.968 11.206 9.778 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.421 9.219 8.347 1.00 0.00 C ATOM 1202 CG PHE B 199 -12.000 8.479 7.174 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.297 7.998 7.203 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.245 8.286 6.029 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.827 7.340 6.112 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.766 7.630 4.940 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.061 7.156 4.978 1.00 0.00 C ATOM 0 H PHE B 199 -10.651 11.268 6.840 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.942 10.715 8.617 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.333 9.183 8.292 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.711 8.713 9.268 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.900 8.139 8.088 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.231 8.657 5.992 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.841 6.969 6.145 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.163 7.486 4.056 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.475 6.642 4.123 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.854 12.304 10.233 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.300 13.033 11.337 1.00 0.00 C ATOM 1219 C PRO B 200 -11.564 12.320 12.662 1.00 0.00 C ATOM 1220 O PRO B 200 -12.204 11.261 12.695 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.037 14.367 11.278 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.345 14.076 10.605 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.244 12.697 9.988 1.00 0.00 C ATOM 0 HA PRO B 200 -10.217 13.137 11.276 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.192 14.773 12.277 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.464 15.107 10.719 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.163 14.115 11.324 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.557 14.823 9.840 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -13.944 12.000 10.450 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.472 12.718 8.922 1.00 0.00 H new ATOM 1231 N THR B 201 -11.006 12.865 13.734 1.00 0.00 N ATOM 1232 CA THR B 201 -11.184 12.360 15.100 1.00 0.00 C ATOM 1233 C THR B 201 -10.515 10.970 15.246 1.00 0.00 C ATOM 1234 O THR B 201 -10.777 10.214 16.185 1.00 0.00 O ATOM 1235 CB THR B 201 -12.701 12.281 15.460 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.361 13.453 14.942 1.00 0.00 O ATOM 1237 CG2 THR B 201 -12.903 12.260 16.973 1.00 0.00 C ATOM 0 H THR B 201 -10.404 13.687 13.684 1.00 0.00 H new ATOM 0 HA THR B 201 -10.705 13.051 15.794 1.00 0.00 H new ATOM 0 HB THR B 201 -13.111 11.368 15.029 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.316 13.414 15.160 1.00 0.00 H new ATOM 0 HG21 THR B 201 -13.968 12.205 17.197 1.00 0.00 H new ATOM 0 HG22 THR B 201 -12.398 11.391 17.396 1.00 0.00 H new ATOM 0 HG23 THR B 201 -12.487 13.169 17.408 1.00 0.00 H new ATOM 1245 N GLY B 202 -9.624 10.666 14.315 1.00 0.00 N ATOM 1246 CA GLY B 202 -8.958 9.400 14.328 1.00 0.00 C ATOM 1247 C GLY B 202 -9.846 8.282 13.821 1.00 0.00 C ATOM 1248 O GLY B 202 -9.601 7.118 14.109 1.00 0.00 O ATOM 0 H GLY B 202 -9.355 11.284 13.550 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.061 9.457 13.712 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.634 9.172 15.343 1.00 0.00 H new ATOM 1252 N ASN B 203 -10.859 8.625 13.032 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.807 7.629 12.480 1.00 0.00 C ATOM 1254 C ASN B 203 -11.200 6.981 11.211 1.00 0.00 C ATOM 1255 O ASN B 203 -11.880 6.729 10.216 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.143 8.326 12.135 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.273 7.329 11.837 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.298 6.219 12.381 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.206 7.709 10.990 1.00 0.00 N ATOM 0 H ASN B 203 -11.056 9.586 12.752 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.992 6.851 13.220 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.439 8.966 12.966 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -12.998 8.973 11.270 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.978 7.081 10.766 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.157 8.632 10.558 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.929 6.677 11.291 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.171 6.144 10.185 1.00 0.00 C ATOM 1268 C PHE B 204 -9.573 4.701 9.849 1.00 0.00 C ATOM 1269 O PHE B 204 -9.952 3.922 10.743 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.665 6.250 10.466 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.191 7.670 10.617 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.257 8.548 9.551 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.687 8.125 11.821 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.827 9.852 9.679 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.253 9.430 11.956 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.324 10.294 10.883 1.00 0.00 C ATOM 0 H PHE B 204 -9.381 6.795 12.143 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.404 6.747 9.307 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.431 5.697 11.376 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.116 5.774 9.654 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.651 8.208 8.605 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -6.632 7.454 12.665 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.884 10.526 8.837 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -5.858 9.773 12.901 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.986 11.315 10.987 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.496 4.344 8.552 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.879 3.021 8.034 1.00 0.00 C ATOM 1288 C PRO B 205 -9.000 1.883 8.551 1.00 0.00 C ATOM 1289 O PRO B 205 -7.933 2.099 9.147 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.685 3.164 6.525 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.701 4.250 6.380 1.00 0.00 C ATOM 1292 CD PRO B 205 -9.014 5.212 7.467 1.00 0.00 C ATOM 0 HA PRO B 205 -10.890 2.760 8.346 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.321 2.237 6.082 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.623 3.409 6.026 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.683 3.872 6.471 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.780 4.724 5.401 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.134 5.781 7.767 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.772 5.933 7.161 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.439 0.682 8.295 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.740 -0.499 8.729 1.00 0.00 C ATOM 1302 C ALA B 206 -7.904 -1.037 7.587 1.00 0.00 C ATOM 1303 O ALA B 206 -8.402 -1.192 6.468 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.730 -1.548 9.208 1.00 0.00 C ATOM 0 H ALA B 206 -10.297 0.492 7.776 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.083 -0.246 9.561 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.189 -2.437 9.534 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.308 -1.149 10.042 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.404 -1.812 8.393 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.647 -1.277 7.853 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.734 -1.790 6.855 1.00 0.00 C ATOM 1312 C VAL B 207 -5.488 -3.257 7.113 1.00 0.00 C ATOM 1313 O VAL B 207 -5.477 -3.688 8.260 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.382 -1.055 6.913 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.494 -1.415 5.728 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -4.597 0.432 7.005 1.00 0.00 C ATOM 0 H VAL B 207 -6.223 -1.123 8.768 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.182 -1.637 5.873 1.00 0.00 H new ATOM 0 HB VAL B 207 -3.860 -1.382 7.812 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.549 -0.877 5.804 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -3.301 -2.488 5.730 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.995 -1.138 4.800 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.632 0.937 7.045 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -5.150 0.775 6.130 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -5.165 0.662 7.906 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.345 -4.010 6.066 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.053 -5.406 6.150 1.00 0.00 C ATOM 1328 C PHE B 208 -3.987 -5.760 5.131 1.00 0.00 C ATOM 1329 O PHE B 208 -3.767 -5.039 4.153 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.301 -6.275 5.895 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.475 -5.949 6.770 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.578 -6.497 8.032 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.460 -5.075 6.340 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.636 -6.183 8.853 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.523 -4.763 7.153 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.611 -5.316 8.413 1.00 0.00 C ATOM 0 H PHE B 208 -5.430 -3.663 5.110 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.702 -5.609 7.162 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.599 -6.164 4.852 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.035 -7.322 6.040 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.818 -7.181 8.380 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.392 -4.635 5.356 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.702 -6.615 9.840 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.289 -4.085 6.805 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.444 -5.069 9.054 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.341 -6.846 5.364 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.318 -7.351 4.510 1.00 0.00 C ATOM 1348 C ALA B 209 -2.723 -8.716 4.007 1.00 0.00 C ATOM 1349 O ALA B 209 -3.448 -9.425 4.688 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.036 -7.456 5.302 1.00 0.00 C ATOM 0 H ALA B 209 -3.514 -7.430 6.182 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.170 -6.685 3.660 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.243 -7.841 4.661 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.756 -6.470 5.673 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.183 -8.132 6.144 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.309 -9.061 2.820 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.575 -10.398 2.276 1.00 0.00 C ATOM 1358 C ARG B 210 -1.337 -11.057 1.680 1.00 0.00 C ATOM 1359 O ARG B 210 -0.479 -10.397 1.092 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.734 -10.407 1.261 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.110 -10.463 1.891 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.222 -10.481 0.862 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.544 -10.468 1.514 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.722 -10.335 0.890 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.792 -10.395 -0.432 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.840 -10.214 1.598 1.00 0.00 N ATOM 0 H ARG B 210 -1.784 -8.447 2.197 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.880 -10.996 3.135 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.666 -9.513 0.641 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.615 -11.264 0.598 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.184 -11.353 2.516 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.241 -9.602 2.547 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.128 -9.617 0.204 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.130 -11.369 0.237 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.564 -10.569 2.529 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.945 -10.543 -0.981 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.692 -10.293 -0.900 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.802 -10.222 2.617 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.737 -10.113 1.122 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.255 -12.370 1.852 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.157 -13.175 1.312 1.00 0.00 C ATOM 1382 C GLU B 211 -0.402 -13.447 -0.166 1.00 0.00 C ATOM 1383 O GLU B 211 0.512 -13.623 -0.948 1.00 0.00 O ATOM 1384 CB GLU B 211 -0.083 -14.512 2.047 1.00 0.00 C ATOM 1385 CG GLU B 211 0.115 -14.398 3.543 1.00 0.00 C ATOM 1386 CD GLU B 211 0.061 -15.742 4.227 1.00 0.00 C ATOM 1387 OE1 GLU B 211 -1.053 -16.266 4.472 1.00 0.00 O ATOM 1388 OE2 GLU B 211 1.128 -16.326 4.502 1.00 0.00 O ATOM 0 H GLU B 211 -1.947 -12.912 2.370 1.00 0.00 H new ATOM 0 HA GLU B 211 0.777 -12.629 1.443 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -1.001 -15.068 1.857 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.736 -15.097 1.629 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.077 -13.927 3.746 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.653 -13.748 3.961 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.645 -13.468 -0.529 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.057 -13.725 -1.864 1.00 0.00 C ATOM 1397 C LYS B 212 -3.375 -13.002 -1.999 1.00 0.00 C ATOM 1398 O LYS B 212 -3.938 -12.603 -0.975 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.196 -15.245 -2.090 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.981 -15.673 -3.535 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.945 -17.193 -3.691 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.323 -17.839 -3.566 1.00 0.00 C ATOM 1403 NZ LYS B 212 -4.199 -17.494 -4.702 1.00 0.00 N ATOM 0 H LYS B 212 -2.418 -13.302 0.115 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.342 -13.380 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -1.477 -15.764 -1.456 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -3.189 -15.561 -1.771 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -2.779 -15.265 -4.155 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.046 -15.250 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.520 -17.443 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -1.282 -17.615 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.212 -18.922 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.791 -17.517 -2.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -5.007 -18.148 -4.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -4.545 -16.520 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -3.663 -17.571 -5.590 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.883 -12.853 -3.195 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.061 -12.046 -3.439 1.00 0.00 C ATOM 1419 C GLU B 213 -6.280 -12.654 -2.764 1.00 0.00 C ATOM 1420 O GLU B 213 -7.129 -11.949 -2.221 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.273 -11.794 -4.972 1.00 0.00 C ATOM 1422 CG GLU B 213 -5.539 -13.029 -5.858 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.503 -14.095 -5.740 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.660 -14.950 -4.857 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -3.496 -14.062 -6.461 1.00 0.00 O ATOM 0 H GLU B 213 -3.494 -13.287 -4.032 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.908 -11.065 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.111 -11.107 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.389 -11.286 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -6.510 -13.449 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.601 -12.710 -6.899 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.317 -13.960 -2.750 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.389 -14.695 -2.103 1.00 0.00 C ATOM 1434 C HIS B 214 -6.929 -15.333 -0.811 1.00 0.00 C ATOM 1435 O HIS B 214 -7.546 -16.270 -0.320 1.00 0.00 O ATOM 1436 CB HIS B 214 -8.001 -15.741 -3.040 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.913 -15.167 -4.082 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -10.050 -15.795 -4.537 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.820 -14.017 -4.781 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.599 -15.031 -5.481 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.882 -13.933 -5.672 1.00 0.00 N ATOM 0 H HIS B 214 -5.608 -14.551 -3.185 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.166 -13.971 -1.857 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -7.197 -16.285 -3.536 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.557 -16.466 -2.445 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -8.042 -13.277 -4.666 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.505 -15.274 -6.017 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -10.071 -13.182 -6.336 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.859 -14.808 -0.240 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.392 -15.290 1.040 1.00 0.00 C ATOM 1451 C ALA B 215 -6.160 -14.559 2.114 1.00 0.00 C ATOM 1452 O ALA B 215 -6.950 -13.657 1.799 1.00 0.00 O ATOM 1453 CB ALA B 215 -3.908 -15.045 1.197 1.00 0.00 C ATOM 0 H ALA B 215 -5.303 -14.053 -0.642 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.556 -16.365 1.117 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.579 -15.416 2.168 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.368 -15.566 0.407 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.707 -13.976 1.130 1.00 0.00 H new ATOM 1459 N GLU B 216 -5.949 -14.909 3.349 1.00 0.00 N ATOM 1460 CA GLU B 216 -6.665 -14.264 4.418 1.00 0.00 C ATOM 1461 C GLU B 216 -6.117 -12.851 4.609 1.00 0.00 C ATOM 1462 O GLU B 216 -4.941 -12.583 4.322 1.00 0.00 O ATOM 1463 CB GLU B 216 -6.536 -15.058 5.725 1.00 0.00 C ATOM 1464 CG GLU B 216 -5.152 -14.999 6.339 1.00 0.00 C ATOM 1465 CD GLU B 216 -5.040 -15.758 7.619 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -5.734 -15.402 8.593 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -4.273 -16.733 7.684 1.00 0.00 O ATOM 0 H GLU B 216 -5.292 -15.632 3.643 1.00 0.00 H new ATOM 0 HA GLU B 216 -7.722 -14.218 4.155 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -7.260 -14.676 6.445 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -6.795 -16.099 5.534 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -4.429 -15.395 5.626 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -4.886 -13.957 6.518 1.00 0.00 H new ATOM 1474 N ASP B 217 -6.958 -11.955 5.031 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.534 -10.626 5.335 1.00 0.00 C ATOM 1476 C ASP B 217 -6.096 -10.526 6.772 1.00 0.00 C ATOM 1477 O ASP B 217 -6.768 -11.012 7.683 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.566 -9.549 4.939 1.00 0.00 C ATOM 1479 CG ASP B 217 -8.994 -9.827 5.351 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.355 -9.657 6.523 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -9.793 -10.226 4.463 1.00 0.00 O ATOM 0 H ASP B 217 -7.953 -12.126 5.173 1.00 0.00 H new ATOM 0 HA ASP B 217 -5.666 -10.412 4.711 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.259 -8.599 5.377 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.537 -9.425 3.856 1.00 0.00 H new ATOM 1486 N PHE B 218 -4.932 -9.984 6.946 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.294 -9.829 8.243 1.00 0.00 C ATOM 1488 C PHE B 218 -4.420 -8.416 8.669 1.00 0.00 C ATOM 1489 O PHE B 218 -4.131 -7.539 7.908 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.802 -10.166 8.163 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.463 -11.574 7.804 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.470 -11.988 6.492 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.105 -12.475 8.785 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.127 -13.274 6.160 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -1.764 -13.770 8.463 1.00 0.00 C ATOM 1496 CZ PHE B 218 -1.772 -14.169 7.147 1.00 0.00 C ATOM 0 H PHE B 218 -4.371 -9.622 6.175 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.778 -10.504 8.949 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.340 -9.505 7.430 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.347 -9.939 9.127 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.749 -11.292 5.714 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.092 -12.161 9.818 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.135 -13.585 5.126 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.492 -14.469 9.240 1.00 0.00 H new ATOM 0 HZ PHE B 218 -1.501 -15.182 6.887 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.807 -8.209 9.880 1.00 0.00 N ATOM 1507 CA LEU B 219 -5.018 -6.871 10.413 1.00 0.00 C ATOM 1508 C LEU B 219 -3.710 -6.092 10.578 1.00 0.00 C ATOM 1509 O LEU B 219 -3.720 -4.863 10.560 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.827 -6.978 11.708 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.220 -7.802 12.864 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.172 -7.034 13.653 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -6.305 -8.310 13.768 1.00 0.00 C ATOM 0 H LEU B 219 -4.992 -8.957 10.548 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.592 -6.285 9.696 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -6.009 -5.968 12.075 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.798 -7.408 11.463 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.704 -8.650 12.413 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.783 -7.666 14.451 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.357 -6.744 12.990 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.624 -6.141 14.085 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.862 -8.889 14.578 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.856 -7.467 14.184 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.986 -8.944 13.199 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.608 -6.855 10.692 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.202 -6.389 10.869 1.00 0.00 C ATOM 1527 C VAL B 220 -0.986 -5.153 11.773 1.00 0.00 C ATOM 1528 O VAL B 220 -1.888 -4.677 12.466 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.438 -6.243 9.515 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.230 -7.607 8.897 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.183 -5.344 8.537 1.00 0.00 C ATOM 0 H VAL B 220 -2.668 -7.873 10.663 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.759 -7.208 11.435 1.00 0.00 H new ATOM 0 HB VAL B 220 0.525 -5.778 9.726 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.303 -7.501 7.952 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.354 -8.229 9.576 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.197 -8.076 8.717 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.617 -5.269 7.608 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.166 -5.767 8.330 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.300 -4.351 8.972 1.00 0.00 H new ATOM 1541 N ASN B 221 0.238 -4.704 11.836 1.00 0.00 N ATOM 1542 CA ASN B 221 0.550 -3.491 12.563 1.00 0.00 C ATOM 1543 C ASN B 221 0.609 -2.353 11.582 1.00 0.00 C ATOM 1544 O ASN B 221 1.322 -2.425 10.573 1.00 0.00 O ATOM 1545 CB ASN B 221 1.874 -3.583 13.352 1.00 0.00 C ATOM 1546 CG ASN B 221 1.854 -4.612 14.472 1.00 0.00 C ATOM 1547 OD1 ASN B 221 0.803 -4.923 15.038 1.00 0.00 O ATOM 1548 ND2 ASN B 221 3.011 -5.105 14.844 1.00 0.00 N ATOM 0 H ASN B 221 1.039 -5.155 11.395 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.234 -3.330 13.303 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.681 -3.828 12.661 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.102 -2.605 13.775 1.00 0.00 H new ATOM 0 HD21 ASN B 221 3.058 -5.764 15.621 1.00 0.00 H new ATOM 0 HD22 ASN B 221 3.863 -4.829 14.357 1.00 0.00 H new ATOM 1555 N THR B 222 -0.168 -1.340 11.812 1.00 0.00 N ATOM 1556 CA THR B 222 -0.203 -0.208 10.930 1.00 0.00 C ATOM 1557 C THR B 222 -0.278 1.079 11.742 1.00 0.00 C ATOM 1558 O THR B 222 -1.004 1.154 12.739 1.00 0.00 O ATOM 1559 CB THR B 222 -1.413 -0.305 9.971 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.383 -1.578 9.304 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.375 0.798 8.920 1.00 0.00 C ATOM 0 H THR B 222 -0.795 -1.272 12.613 1.00 0.00 H new ATOM 0 HA THR B 222 0.709 -0.201 10.334 1.00 0.00 H new ATOM 0 HB THR B 222 -2.325 -0.196 10.559 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.642 -1.462 8.366 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.238 0.703 8.261 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.399 1.770 9.412 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.460 0.711 8.334 1.00 0.00 H new ATOM 1569 N THR B 223 0.496 2.045 11.348 1.00 0.00 N ATOM 1570 CA THR B 223 0.506 3.331 11.985 1.00 0.00 C ATOM 1571 C THR B 223 -0.087 4.332 11.004 1.00 0.00 C ATOM 1572 O THR B 223 0.103 4.203 9.793 1.00 0.00 O ATOM 1573 CB THR B 223 1.947 3.738 12.325 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.590 2.651 13.011 1.00 0.00 O ATOM 1575 CG2 THR B 223 1.990 4.967 13.225 1.00 0.00 C ATOM 0 H THR B 223 1.146 1.963 10.566 1.00 0.00 H new ATOM 0 HA THR B 223 -0.071 3.302 12.909 1.00 0.00 H new ATOM 0 HB THR B 223 2.457 3.975 11.392 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.216 2.205 12.403 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.027 5.223 13.442 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.508 5.804 12.721 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.466 4.754 14.157 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.799 5.279 11.497 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.424 6.260 10.664 1.00 0.00 C ATOM 1585 C VAL B 224 -0.848 7.648 10.907 1.00 0.00 C ATOM 1586 O VAL B 224 -1.100 8.298 11.929 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.975 6.227 10.791 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.460 6.432 12.227 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.624 7.214 9.836 1.00 0.00 C ATOM 0 H VAL B 224 -0.970 5.403 12.495 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.196 6.003 9.630 1.00 0.00 H new ATOM 0 HB VAL B 224 -3.289 5.223 10.506 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.549 6.399 12.251 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.059 5.643 12.863 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.118 7.401 12.592 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.707 7.169 9.947 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.278 8.222 10.064 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.353 6.960 8.811 1.00 0.00 H new ATOM 1599 N GLU B 225 -0.058 8.085 9.982 1.00 0.00 N ATOM 1600 CA GLU B 225 0.551 9.365 10.074 1.00 0.00 C ATOM 1601 C GLU B 225 -0.194 10.341 9.232 1.00 0.00 C ATOM 1602 O GLU B 225 0.093 10.517 8.045 1.00 0.00 O ATOM 1603 CB GLU B 225 2.027 9.311 9.736 1.00 0.00 C ATOM 1604 CG GLU B 225 2.819 8.505 10.740 1.00 0.00 C ATOM 1605 CD GLU B 225 2.801 9.112 12.117 1.00 0.00 C ATOM 1606 OE1 GLU B 225 3.665 9.942 12.416 1.00 0.00 O ATOM 1607 OE2 GLU B 225 1.926 8.770 12.934 1.00 0.00 O ATOM 0 H GLU B 225 0.182 7.561 9.140 1.00 0.00 H new ATOM 0 HA GLU B 225 0.496 9.706 11.108 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.154 8.877 8.744 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.425 10.325 9.693 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.415 7.494 10.788 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.851 8.420 10.399 1.00 0.00 H new ATOM 1614 N GLY B 226 -1.222 10.879 9.833 1.00 0.00 N ATOM 1615 CA GLY B 226 -2.077 11.851 9.201 1.00 0.00 C ATOM 1616 C GLY B 226 -2.854 11.261 8.055 1.00 0.00 C ATOM 1617 O GLY B 226 -3.887 10.641 8.252 1.00 0.00 O ATOM 0 H GLY B 226 -1.494 10.652 10.789 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.770 12.257 9.938 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -1.473 12.683 8.839 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.326 11.404 6.871 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.986 10.915 5.685 1.00 0.00 C ATOM 1623 C ASN B 227 -2.147 9.836 5.007 1.00 0.00 C ATOM 1624 O ASN B 227 -2.343 9.514 3.832 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.340 12.070 4.711 1.00 0.00 C ATOM 1626 CG ASN B 227 -2.134 12.789 4.130 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -1.617 13.737 4.712 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.717 12.388 2.971 1.00 0.00 N ATOM 0 H ASN B 227 -1.430 11.860 6.698 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.929 10.460 5.988 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.938 11.669 3.893 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.962 12.795 5.236 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.938 12.864 2.517 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.168 11.596 2.513 1.00 0.00 H new ATOM 1635 N THR B 228 -1.233 9.252 5.756 1.00 0.00 N ATOM 1636 CA THR B 228 -0.393 8.202 5.237 1.00 0.00 C ATOM 1637 C THR B 228 -0.462 6.976 6.168 1.00 0.00 C ATOM 1638 O THR B 228 -0.272 7.101 7.380 1.00 0.00 O ATOM 1639 CB THR B 228 1.063 8.691 5.158 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.084 10.016 4.602 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.893 7.774 4.270 1.00 0.00 C ATOM 0 H THR B 228 -1.056 9.492 6.731 1.00 0.00 H new ATOM 0 HA THR B 228 -0.741 7.928 4.241 1.00 0.00 H new ATOM 0 HB THR B 228 1.486 8.689 6.163 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.009 10.334 4.550 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.919 8.139 4.229 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.883 6.764 4.680 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.471 7.762 3.265 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.758 5.825 5.611 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.804 4.592 6.367 1.00 0.00 C ATOM 1651 C LEU B 229 0.535 3.916 6.255 1.00 0.00 C ATOM 1652 O LEU B 229 1.053 3.772 5.162 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.910 3.667 5.833 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.343 4.173 5.999 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.327 3.310 5.224 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.726 4.218 7.472 1.00 0.00 C ATOM 0 H LEU B 229 -0.974 5.715 4.620 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.028 4.812 7.411 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.728 3.490 4.773 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.825 2.704 6.336 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.388 5.183 5.593 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.337 3.696 5.363 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.073 3.331 4.164 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.277 2.284 5.589 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.749 4.581 7.571 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.653 3.217 7.898 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.051 4.889 8.003 1.00 0.00 H new ATOM 1668 N ILE B 230 1.115 3.579 7.369 1.00 0.00 N ATOM 1669 CA ILE B 230 2.385 2.893 7.408 1.00 0.00 C ATOM 1670 C ILE B 230 2.154 1.470 7.847 1.00 0.00 C ATOM 1671 O ILE B 230 1.889 1.207 9.029 1.00 0.00 O ATOM 1672 CB ILE B 230 3.349 3.572 8.400 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.549 5.032 8.021 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.696 2.844 8.427 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.196 5.830 9.100 1.00 0.00 C ATOM 0 H ILE B 230 0.720 3.772 8.289 1.00 0.00 H new ATOM 0 HA ILE B 230 2.831 2.924 6.414 1.00 0.00 H new ATOM 0 HB ILE B 230 2.910 3.522 9.397 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.160 5.087 7.120 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.583 5.475 7.779 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.363 3.339 9.133 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.544 1.809 8.735 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.141 2.865 7.432 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.311 6.862 8.770 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.575 5.803 9.995 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.176 5.410 9.326 1.00 0.00 H new ATOM 1687 N VAL B 231 2.203 0.580 6.912 1.00 0.00 N ATOM 1688 CA VAL B 231 2.021 -0.821 7.190 1.00 0.00 C ATOM 1689 C VAL B 231 3.363 -1.412 7.554 1.00 0.00 C ATOM 1690 O VAL B 231 4.348 -1.299 6.789 1.00 0.00 O ATOM 1691 CB VAL B 231 1.424 -1.582 5.976 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.132 -3.038 6.327 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.171 -0.890 5.479 1.00 0.00 C ATOM 0 H VAL B 231 2.370 0.796 5.929 1.00 0.00 H new ATOM 0 HA VAL B 231 1.314 -0.924 8.014 1.00 0.00 H new ATOM 0 HB VAL B 231 2.165 -1.574 5.176 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.715 -3.545 5.457 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.056 -3.532 6.627 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.416 -3.078 7.148 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.234 -1.437 4.628 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.570 -0.862 6.278 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.414 0.128 5.173 1.00 0.00 H new ATOM 1703 N HIS B 232 3.438 -1.991 8.714 1.00 0.00 N ATOM 1704 CA HIS B 232 4.656 -2.561 9.149 1.00 0.00 C ATOM 1705 C HIS B 232 4.795 -3.922 8.538 1.00 0.00 C ATOM 1706 O HIS B 232 4.156 -4.890 8.971 1.00 0.00 O ATOM 1707 CB HIS B 232 4.703 -2.640 10.682 1.00 0.00 C ATOM 1708 CG HIS B 232 4.771 -1.305 11.384 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.472 -1.092 12.545 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.192 -0.114 11.078 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.308 0.175 12.911 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.535 0.826 12.047 1.00 0.00 N ATOM 0 H HIS B 232 2.662 -2.076 9.371 1.00 0.00 H new ATOM 0 HA HIS B 232 5.488 -1.934 8.830 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.819 -3.174 11.031 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.570 -3.233 10.975 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.026 -1.789 13.043 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.565 0.074 10.219 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.745 0.618 13.794 1.00 0.00 H new ATOM 1720 N GLY B 233 5.580 -3.974 7.515 1.00 0.00 N ATOM 1721 CA GLY B 233 5.853 -5.216 6.860 1.00 0.00 C ATOM 1722 C GLY B 233 5.357 -5.193 5.442 1.00 0.00 C ATOM 1723 O GLY B 233 4.239 -4.764 5.180 1.00 0.00 O ATOM 0 H GLY B 233 6.049 -3.165 7.109 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.926 -5.410 6.872 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.376 -6.031 7.404 1.00 0.00 H new ATOM 1727 N THR B 234 6.178 -5.630 4.537 1.00 0.00 N ATOM 1728 CA THR B 234 5.833 -5.633 3.152 1.00 0.00 C ATOM 1729 C THR B 234 5.204 -6.962 2.776 1.00 0.00 C ATOM 1730 O THR B 234 5.745 -8.038 3.097 1.00 0.00 O ATOM 1731 CB THR B 234 7.069 -5.323 2.272 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.197 -6.117 2.696 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.432 -3.852 2.344 1.00 0.00 C ATOM 0 H THR B 234 7.108 -5.995 4.741 1.00 0.00 H new ATOM 0 HA THR B 234 5.102 -4.845 2.971 1.00 0.00 H new ATOM 0 HB THR B 234 6.816 -5.572 1.241 1.00 0.00 H new ATOM 0 HG1 THR B 234 7.884 -6.996 2.996 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.303 -3.661 1.717 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.593 -3.252 1.991 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.661 -3.584 3.375 1.00 0.00 H new ATOM 1741 N TYR B 235 4.055 -6.896 2.164 1.00 0.00 N ATOM 1742 CA TYR B 235 3.317 -8.065 1.762 1.00 0.00 C ATOM 1743 C TYR B 235 3.044 -7.984 0.277 1.00 0.00 C ATOM 1744 O TYR B 235 2.987 -6.886 -0.275 1.00 0.00 O ATOM 1745 CB TYR B 235 1.994 -8.169 2.547 1.00 0.00 C ATOM 1746 CG TYR B 235 2.159 -8.459 4.028 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.563 -7.472 4.915 1.00 0.00 C ATOM 1748 CD2 TYR B 235 1.907 -9.724 4.534 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.715 -7.733 6.257 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.053 -9.996 5.877 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.459 -8.997 6.736 1.00 0.00 C ATOM 1752 OH TYR B 235 2.602 -9.266 8.090 1.00 0.00 O ATOM 0 H TYR B 235 3.596 -6.017 1.926 1.00 0.00 H new ATOM 0 HA TYR B 235 3.905 -8.957 1.979 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.444 -7.235 2.432 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.384 -8.955 2.102 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.762 -6.477 4.544 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.591 -10.510 3.864 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.033 -6.951 6.930 1.00 0.00 H new ATOM 0 HE2 TYR B 235 1.850 -10.987 6.255 1.00 0.00 H new ATOM 0 HH TYR B 235 2.382 -10.205 8.262 1.00 0.00 H new ATOM 1762 N PRO B 236 2.911 -9.131 -0.407 1.00 0.00 N ATOM 1763 CA PRO B 236 2.638 -9.162 -1.844 1.00 0.00 C ATOM 1764 C PRO B 236 1.276 -8.544 -2.216 1.00 0.00 C ATOM 1765 O PRO B 236 1.057 -8.150 -3.378 1.00 0.00 O ATOM 1766 CB PRO B 236 2.687 -10.648 -2.215 1.00 0.00 C ATOM 1767 CG PRO B 236 2.584 -11.392 -0.929 1.00 0.00 C ATOM 1768 CD PRO B 236 3.070 -10.486 0.158 1.00 0.00 C ATOM 0 HA PRO B 236 3.366 -8.562 -2.390 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.868 -10.911 -2.885 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.614 -10.891 -2.734 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.553 -11.694 -0.743 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.182 -12.303 -0.964 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.486 -10.609 1.070 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.109 -10.692 0.414 1.00 0.00 H new ATOM 1776 N PHE B 237 0.374 -8.467 -1.248 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.922 -7.843 -1.422 1.00 0.00 C ATOM 1778 C PHE B 237 -1.311 -7.129 -0.152 1.00 0.00 C ATOM 1779 O PHE B 237 -0.957 -7.560 0.936 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.026 -8.858 -1.762 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.945 -9.474 -3.125 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.512 -8.841 -4.214 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.329 -10.688 -3.316 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.462 -9.410 -5.466 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -1.278 -11.267 -4.563 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.843 -10.628 -5.643 1.00 0.00 C ATOM 0 H PHE B 237 0.527 -8.841 -0.311 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.830 -7.148 -2.257 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.001 -9.657 -1.021 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.992 -8.363 -1.664 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -3.001 -7.887 -4.081 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.879 -11.194 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.907 -8.902 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.794 -12.224 -4.694 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.801 -11.079 -6.624 1.00 0.00 H new ATOM 1796 N LEU B 238 -1.997 -6.043 -0.288 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.525 -5.301 0.834 1.00 0.00 C ATOM 1798 C LEU B 238 -3.975 -5.004 0.545 1.00 0.00 C ATOM 1799 O LEU B 238 -4.385 -5.020 -0.607 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.761 -3.977 1.105 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.285 -4.053 1.568 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.098 -4.966 2.762 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.677 -4.380 0.434 1.00 0.00 C ATOM 0 H LEU B 238 -2.216 -5.630 -1.194 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.407 -5.908 1.732 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.791 -3.385 0.190 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.317 -3.423 1.862 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.026 -3.048 1.902 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.954 -4.983 3.046 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.693 -4.598 3.598 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.420 -5.974 2.503 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.695 -4.419 0.821 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.415 -5.346 0.002 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.610 -3.609 -0.334 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.746 -4.770 1.562 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.163 -4.486 1.421 1.00 0.00 C ATOM 1817 C VAL B 239 -6.525 -3.373 2.378 1.00 0.00 C ATOM 1818 O VAL B 239 -6.208 -3.444 3.541 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.036 -5.734 1.764 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.529 -5.425 1.662 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.693 -6.915 0.879 1.00 0.00 C ATOM 0 H VAL B 239 -4.418 -4.768 2.528 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.356 -4.204 0.386 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.809 -5.998 2.797 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.103 -6.318 1.908 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.784 -4.627 2.359 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.767 -5.109 0.646 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.321 -7.765 1.147 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.866 -6.650 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.645 -7.180 1.017 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.147 -2.355 1.898 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.571 -1.278 2.766 1.00 0.00 C ATOM 1833 C VAL B 240 -9.097 -1.289 2.796 1.00 0.00 C ATOM 1834 O VAL B 240 -9.727 -1.532 1.760 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.053 0.111 2.291 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.265 1.155 3.376 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.581 0.050 1.893 1.00 0.00 C ATOM 0 H VAL B 240 -7.380 -2.231 0.913 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.151 -1.436 3.760 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.626 0.397 1.409 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.898 2.121 3.029 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.328 1.232 3.604 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.721 0.862 4.274 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.251 1.036 1.566 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.985 -0.267 2.749 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.454 -0.663 1.079 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.688 -1.062 3.950 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.115 -1.137 4.095 1.00 0.00 C ATOM 1849 C ARG B 241 -11.646 0.165 4.609 1.00 0.00 C ATOM 1850 O ARG B 241 -11.313 0.594 5.723 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.518 -2.251 5.062 1.00 0.00 C ATOM 1852 CG ARG B 241 -13.028 -2.474 5.138 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.391 -3.450 6.232 1.00 0.00 C ATOM 1854 NE ARG B 241 -13.190 -2.872 7.565 1.00 0.00 N ATOM 1855 CZ ARG B 241 -13.028 -3.578 8.686 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -12.850 -4.896 8.628 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -13.008 -2.958 9.867 1.00 0.00 N ATOM 0 H ARG B 241 -9.190 -0.822 4.807 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.536 -1.354 3.113 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.036 -3.180 4.755 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.143 -2.011 6.057 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.528 -1.522 5.318 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.390 -2.849 4.180 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -14.432 -3.751 6.120 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -12.786 -4.351 6.131 1.00 0.00 H new ATOM 0 HE ARG B 241 -13.173 -1.855 7.641 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -12.837 -5.370 7.725 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -12.727 -5.432 9.487 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -13.117 -1.945 9.913 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -12.884 -3.497 10.724 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.460 0.776 3.820 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.097 2.006 4.164 1.00 0.00 C ATOM 1873 C HIS B 242 -14.591 1.777 4.197 1.00 0.00 C ATOM 1874 O HIS B 242 -15.245 1.721 3.139 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.797 3.071 3.113 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.425 3.668 3.115 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.189 5.024 3.116 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.220 3.086 3.048 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.881 5.216 3.052 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.241 4.073 3.012 1.00 0.00 N ATOM 0 H HIS B 242 -12.709 0.428 2.894 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.728 2.343 5.133 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -12.974 2.634 2.130 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.517 3.880 3.237 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.899 5.755 3.159 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.038 2.022 3.026 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.405 6.185 3.035 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.121 1.616 5.382 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.542 1.450 5.572 1.00 0.00 C ATOM 1890 C GLY B 243 -17.106 0.220 4.905 1.00 0.00 C ATOM 1891 O GLY B 243 -17.017 -0.887 5.432 1.00 0.00 O ATOM 0 H GLY B 243 -14.579 1.596 6.246 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.753 1.402 6.640 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.056 2.330 5.185 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.697 0.423 3.760 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.352 -0.638 3.009 1.00 0.00 C ATOM 1897 C ASP B 244 -17.469 -1.091 1.850 1.00 0.00 C ATOM 1898 O ASP B 244 -17.630 -2.186 1.311 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.719 -0.118 2.498 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.466 -1.071 1.568 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.092 -2.048 2.044 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.472 -0.832 0.334 1.00 0.00 O ATOM 0 H ASP B 244 -17.744 1.336 3.308 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.517 -1.501 3.654 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.353 0.098 3.358 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.559 0.825 1.975 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.495 -0.287 1.519 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.668 -0.551 0.349 1.00 0.00 C ATOM 1909 C ASN B 245 -14.273 -0.948 0.730 1.00 0.00 C ATOM 1910 O ASN B 245 -13.782 -0.593 1.797 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.637 0.651 -0.611 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.959 0.904 -1.333 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.315 2.051 -1.640 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.677 -0.139 -1.646 1.00 0.00 N ATOM 0 H ASN B 245 -16.247 0.557 2.035 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.128 -1.390 -0.172 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.365 1.545 -0.049 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.855 0.490 -1.353 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.553 -0.021 -2.155 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.362 -1.073 -1.382 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.646 -1.697 -0.130 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.291 -2.159 0.077 1.00 0.00 C ATOM 1923 C VAL B 246 -11.496 -1.975 -1.197 1.00 0.00 C ATOM 1924 O VAL B 246 -12.063 -1.998 -2.300 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.218 -3.658 0.502 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.815 -3.885 1.871 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.909 -4.535 -0.510 1.00 0.00 C ATOM 0 H VAL B 246 -14.060 -2.012 -1.007 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.875 -1.565 0.891 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.162 -3.926 0.546 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.744 -4.942 2.128 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.270 -3.295 2.608 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.862 -3.583 1.866 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.846 -5.576 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.956 -4.243 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.426 -4.421 -1.480 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.221 -1.752 -1.059 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.343 -1.605 -2.195 1.00 0.00 C ATOM 1939 C VAL B 247 -8.164 -2.549 -2.018 1.00 0.00 C ATOM 1940 O VAL B 247 -7.562 -2.598 -0.938 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.833 -0.135 -2.363 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.980 0.014 -3.618 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.999 0.844 -2.404 1.00 0.00 C ATOM 0 H VAL B 247 -9.755 -1.666 -0.156 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.902 -1.851 -3.098 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.213 0.097 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.641 1.046 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.116 -0.647 -3.551 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.572 -0.250 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.618 1.859 -2.521 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.649 0.601 -3.245 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.566 0.774 -1.475 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.873 -3.316 -3.040 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.784 -4.242 -2.990 1.00 0.00 C ATOM 1955 C GLY B 248 -5.589 -3.701 -3.703 1.00 0.00 C ATOM 1956 O GLY B 248 -5.704 -3.190 -4.803 1.00 0.00 O ATOM 0 H GLY B 248 -8.385 -3.312 -3.922 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.528 -4.452 -1.952 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.085 -5.187 -3.442 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.474 -3.784 -3.068 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.214 -3.294 -3.582 1.00 0.00 C ATOM 1962 C LEU B 249 -2.289 -4.461 -3.848 1.00 0.00 C ATOM 1963 O LEU B 249 -2.058 -5.293 -2.973 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.545 -2.316 -2.585 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.069 -0.855 -2.510 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.559 -0.774 -2.225 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.302 -0.091 -1.450 1.00 0.00 C ATOM 0 H LEU B 249 -4.396 -4.207 -2.143 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.408 -2.755 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.630 -2.750 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.483 -2.275 -2.825 1.00 0.00 H new ATOM 0 HG LEU B 249 -2.908 -0.408 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -4.865 0.271 -2.184 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.109 -1.283 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.773 -1.252 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.672 0.933 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.439 -0.574 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.242 -0.082 -1.704 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.791 -4.537 -5.042 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.896 -5.599 -5.423 1.00 0.00 C ATOM 1981 C ARG B 250 0.500 -5.098 -5.496 1.00 0.00 C ATOM 1982 O ARG B 250 0.778 -4.144 -6.215 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.277 -6.165 -6.775 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.405 -7.296 -7.269 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.937 -7.839 -8.571 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.778 -6.900 -9.702 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.242 -7.127 -10.940 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.034 -8.173 -11.170 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -0.951 -6.283 -11.922 1.00 0.00 N ATOM 0 H ARG B 250 -1.990 -3.867 -5.785 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.971 -6.381 -4.667 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.307 -6.517 -6.726 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.250 -5.359 -7.509 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.617 -6.943 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.371 -8.090 -6.523 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.423 -8.771 -8.806 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.994 -8.079 -8.452 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.284 -6.024 -9.530 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.286 -8.799 -10.406 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.388 -8.348 -12.111 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.375 -5.462 -11.735 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.303 -6.455 -12.864 1.00 0.00 H new ATOM 2003 N ARG B 251 1.363 -5.728 -4.775 1.00 0.00 N ATOM 2004 CA ARG B 251 2.752 -5.420 -4.844 1.00 0.00 C ATOM 2005 C ARG B 251 3.332 -6.159 -6.012 1.00 0.00 C ATOM 2006 O ARG B 251 3.200 -7.385 -6.104 1.00 0.00 O ATOM 2007 CB ARG B 251 3.459 -5.817 -3.567 1.00 0.00 C ATOM 2008 CG ARG B 251 4.958 -5.654 -3.627 1.00 0.00 C ATOM 2009 CD ARG B 251 5.576 -5.945 -2.299 1.00 0.00 C ATOM 2010 NE ARG B 251 7.032 -5.999 -2.370 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.846 -5.232 -1.668 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.416 -4.086 -1.218 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.111 -5.582 -1.485 1.00 0.00 N ATOM 0 H ARG B 251 1.126 -6.473 -4.120 1.00 0.00 H new ATOM 0 HA ARG B 251 2.886 -4.346 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.070 -5.216 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.224 -6.857 -3.341 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.371 -6.324 -4.380 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.206 -4.638 -3.934 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.277 -5.178 -1.585 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.197 -6.895 -1.924 1.00 0.00 H new ATOM 0 HE ARG B 251 7.451 -6.677 -3.007 1.00 0.00 H new ATOM 0 HH11 ARG B 251 6.459 -3.790 -1.409 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.037 -3.486 -0.675 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.463 -6.450 -1.888 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.732 -4.983 -0.941 1.00 0.00 H new ATOM 2027 N ASN B 252 3.921 -5.437 -6.909 1.00 0.00 N ATOM 2028 CA ASN B 252 4.510 -6.055 -8.084 1.00 0.00 C ATOM 2029 C ASN B 252 5.816 -6.793 -7.767 1.00 0.00 C ATOM 2030 O ASN B 252 6.337 -6.725 -6.645 1.00 0.00 O ATOM 2031 CB ASN B 252 4.666 -5.057 -9.242 1.00 0.00 C ATOM 2032 CG ASN B 252 3.349 -4.770 -9.939 1.00 0.00 C ATOM 2033 OD1 ASN B 252 2.992 -5.449 -10.903 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.620 -3.787 -9.475 1.00 0.00 N ATOM 0 H ASN B 252 4.014 -4.422 -6.864 1.00 0.00 H new ATOM 0 HA ASN B 252 3.807 -6.817 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.083 -4.125 -8.861 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.378 -5.453 -9.966 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.727 -3.563 -9.914 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.945 -3.244 -8.675 1.00 0.00 H new