USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1450 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 545 THR OG1 : rot 67:sc= 0.693 USER MOD Set 1.2: A 604 MET CE :methyl -127:sc= -0.167 (180deg=-1.87) USER MOD Set 2.1: A 557 HIS : no HD1:sc= -0.0998 K(o=-0.1,f=-2.6!) USER MOD Set 2.2: A 591 TYR OH : rot -30:sc= 0 USER MOD Set 3.1: A 554 TYR OH : rot 180:sc= -0.0837 USER MOD Set 3.2: A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 528 LYS NZ :NH3+ -105:sc= -0.0477 (180deg=0) USER MOD Set 4.2: A 540 SER OG : rot 180:sc= 0.17 USER MOD Set 5.1: A 498 MET CE :methyl 166:sc= 0 (180deg=0) USER MOD Set 5.2: A 663 HIS : no HD1:sc= -0.0413 X(o=-0.041,f=-0.47) USER MOD Single : A 500 LYS NZ :NH3+ -128:sc= 0.00728 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot -17:sc= 0.706 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 30:sc= 0 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HE2:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 524 MET CE :methyl 173:sc= 0 (180deg=-0.0285) USER MOD Single : A 525 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.151) USER MOD Single : A 532 THR OG1 : rot -28:sc= 1.22 USER MOD Single : A 533 THR OG1 : rot -42:sc= 0.668 USER MOD Single : A 534 SER OG : rot 180:sc= -0.0296 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 THR OG1 : rot 180:sc= -0.0632 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 542 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.72) USER MOD Single : A 549 LYS NZ :NH3+ -153:sc= 1.05 (180deg=0.571) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 570 GLN : amide:sc=-0.00747 X(o=-0.0075,f=0) USER MOD Single : A 572 SER OG : rot 150:sc= -0.0058 USER MOD Single : A 573 HIS : no HD1:sc= -0.528 X(o=-0.53,f=-0.56) USER MOD Single : A 574 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0048) USER MOD Single : A 575 GLN : amide:sc= -0.4 K(o=-0.4,f=-1.3) USER MOD Single : A 582 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 583 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0126) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc= 0.0803 K(o=0.08,f=-0.97) USER MOD Single : A 597 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= -0.0203 USER MOD Single : A 602 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 608 CYS SG : rot 59:sc= 0.767 USER MOD Single : A 609 CYS SG : rot 74:sc= 0.611 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 612 ASN : amide:sc= 0.137 K(o=0.14,f=-6.4!) USER MOD Single : A 614 GLN : amide:sc= -0.756 K(o=-0.76,f=-1.7!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 638 SER OG : rot 29:sc= 0.0055 USER MOD Single : A 641 THR OG1 : rot 98:sc= 0.313 USER MOD Single : A 644 TYR OH : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -80:sc= 0.384 USER MOD Single : A 653 SER OG : rot 75:sc= 0.326 USER MOD Single : A 654 THR OG1 : rot 87:sc= 0.707 USER MOD Single : A 658 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-3.2!) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 THR OG1 : rot -120:sc= -0.241 USER MOD Single : A 667 SER OG : rot -93:sc= 0.181 USER MOD Single : A 668 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-1.4) USER MOD Single : A 671 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.64) USER MOD Single : A 675 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 681 SER OG : rot -85:sc= 0.26 USER MOD Single : A 682 GLN : amide:sc= -0.729 K(o=-0.73,f=-0.0029) USER MOD Single : A 683 ASN : amide:sc= -0.0155 X(o=-0.016,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot -26:sc= 1.22 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 693 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 26.007 1.715 -4.936 1.00 0.00 N ATOM 159 CA LEU A 496 24.950 2.686 -5.159 1.00 0.00 C ATOM 160 C LEU A 496 24.243 2.351 -6.465 1.00 0.00 C ATOM 161 O LEU A 496 23.044 2.585 -6.547 1.00 0.00 O ATOM 162 CB LEU A 496 25.508 4.116 -5.137 1.00 0.00 C ATOM 163 CG LEU A 496 26.060 4.560 -3.761 1.00 0.00 C ATOM 164 CD1 LEU A 496 26.778 5.907 -3.889 1.00 0.00 C ATOM 165 CD2 LEU A 496 24.996 4.618 -2.659 1.00 0.00 C ATOM 0 HA LEU A 496 24.218 2.636 -4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.304 4.195 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.721 4.806 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 496 26.769 3.792 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.162 6.209 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.606 5.813 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.078 6.659 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 496 25.457 4.937 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.219 5.328 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 496 24.554 3.630 -2.527 1.00 0.00 H new ATOM 177 N GLU A 497 24.927 1.765 -7.452 1.00 0.00 N ATOM 178 CA GLU A 497 24.331 1.359 -8.717 1.00 0.00 C ATOM 179 C GLU A 497 23.276 0.316 -8.392 1.00 0.00 C ATOM 180 O GLU A 497 22.125 0.450 -8.814 1.00 0.00 O ATOM 181 CB GLU A 497 25.383 0.796 -9.690 1.00 0.00 C ATOM 182 CG GLU A 497 25.923 1.875 -10.628 1.00 0.00 C ATOM 183 CD GLU A 497 24.925 2.206 -11.746 1.00 0.00 C ATOM 184 OE1 GLU A 497 23.799 2.678 -11.452 1.00 0.00 O ATOM 185 OE2 GLU A 497 25.255 2.060 -12.942 1.00 0.00 O ATOM 0 H GLU A 497 25.924 1.559 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 497 23.888 2.220 -9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 497 26.207 0.362 -9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 497 24.941 -0.009 -10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.142 2.777 -10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 497 26.863 1.539 -11.067 1.00 0.00 H new ATOM 192 N MET A 498 23.654 -0.681 -7.588 1.00 0.00 N ATOM 193 CA MET A 498 22.749 -1.733 -7.171 1.00 0.00 C ATOM 194 C MET A 498 21.602 -1.093 -6.380 1.00 0.00 C ATOM 195 O MET A 498 20.444 -1.430 -6.610 1.00 0.00 O ATOM 196 CB MET A 498 23.514 -2.805 -6.367 1.00 0.00 C ATOM 197 CG MET A 498 23.155 -4.224 -6.826 1.00 0.00 C ATOM 198 SD MET A 498 23.660 -4.583 -8.532 1.00 0.00 S ATOM 199 CE MET A 498 22.797 -6.131 -8.890 1.00 0.00 C ATOM 0 H MET A 498 24.598 -0.774 -7.213 1.00 0.00 H new ATOM 0 HA MET A 498 22.322 -2.248 -8.031 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.587 -2.647 -6.479 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.285 -2.697 -5.307 1.00 0.00 H new ATOM 0 HG2 MET A 498 23.626 -4.944 -6.157 1.00 0.00 H new ATOM 0 HG3 MET A 498 22.078 -4.364 -6.737 1.00 0.00 H new ATOM 0 HE1 MET A 498 22.821 -6.321 -9.963 1.00 0.00 H new ATOM 0 HE2 MET A 498 23.287 -6.951 -8.365 1.00 0.00 H new ATOM 0 HE3 MET A 498 21.761 -6.055 -8.558 1.00 0.00 H new ATOM 209 N ARG A 499 21.875 -0.123 -5.494 1.00 0.00 N ATOM 210 CA ARG A 499 20.807 0.525 -4.727 1.00 0.00 C ATOM 211 C ARG A 499 19.835 1.235 -5.668 1.00 0.00 C ATOM 212 O ARG A 499 18.635 1.116 -5.456 1.00 0.00 O ATOM 213 CB ARG A 499 21.328 1.491 -3.648 1.00 0.00 C ATOM 214 CG ARG A 499 22.331 0.917 -2.634 1.00 0.00 C ATOM 215 CD ARG A 499 22.043 -0.525 -2.198 1.00 0.00 C ATOM 216 NE ARG A 499 23.041 -0.992 -1.223 1.00 0.00 N ATOM 217 CZ ARG A 499 22.920 -0.966 0.108 1.00 0.00 C ATOM 218 NH1 ARG A 499 21.880 -0.399 0.700 1.00 0.00 N ATOM 219 NH2 ARG A 499 23.868 -1.493 0.864 1.00 0.00 N ATOM 0 H ARG A 499 22.813 0.224 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 499 20.282 -0.267 -4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 499 21.797 2.339 -4.148 1.00 0.00 H new ATOM 0 HB3 ARG A 499 20.472 1.880 -3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 499 23.330 0.959 -3.067 1.00 0.00 H new ATOM 0 HG3 ARG A 499 22.340 1.555 -1.750 1.00 0.00 H new ATOM 0 HD2 ARG A 499 21.047 -0.584 -1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 499 22.047 -1.180 -3.070 1.00 0.00 H new ATOM 0 HE ARG A 499 23.909 -1.372 -1.599 1.00 0.00 H new ATOM 0 HH11 ARG A 499 21.146 0.032 0.138 1.00 0.00 H new ATOM 0 HH12 ARG A 499 21.813 -0.394 1.718 1.00 0.00 H new ATOM 0 HH21 ARG A 499 24.688 -1.918 0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 499 23.779 -1.475 1.880 1.00 0.00 H new ATOM 233 N LYS A 500 20.315 1.970 -6.677 1.00 0.00 N ATOM 234 CA LYS A 500 19.464 2.672 -7.641 1.00 0.00 C ATOM 235 C LYS A 500 18.589 1.640 -8.358 1.00 0.00 C ATOM 236 O LYS A 500 17.388 1.867 -8.507 1.00 0.00 O ATOM 237 CB LYS A 500 20.315 3.487 -8.636 1.00 0.00 C ATOM 238 CG LYS A 500 20.951 4.739 -7.999 1.00 0.00 C ATOM 239 CD LYS A 500 21.881 5.515 -8.948 1.00 0.00 C ATOM 240 CE LYS A 500 23.188 4.744 -9.174 1.00 0.00 C ATOM 241 NZ LYS A 500 24.155 5.459 -10.028 1.00 0.00 N ATOM 0 H LYS A 500 21.313 2.095 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 500 18.824 3.385 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 500 21.103 2.850 -9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 500 19.691 3.791 -9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 500 20.158 5.404 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 500 21.516 4.439 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS A 500 21.380 5.680 -9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 500 22.100 6.497 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 500 23.651 4.539 -8.209 1.00 0.00 H new ATOM 0 HE3 LYS A 500 22.958 3.780 -9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 24.465 4.834 -10.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 23.704 6.306 -10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 24.978 5.741 -9.459 1.00 0.00 H new ATOM 255 N TRP A 501 19.167 0.501 -8.746 1.00 0.00 N ATOM 256 CA TRP A 501 18.465 -0.583 -9.421 1.00 0.00 C ATOM 257 C TRP A 501 17.302 -1.071 -8.547 1.00 0.00 C ATOM 258 O TRP A 501 16.160 -1.121 -9.006 1.00 0.00 O ATOM 259 CB TRP A 501 19.474 -1.696 -9.798 1.00 0.00 C ATOM 260 CG TRP A 501 19.061 -3.099 -9.472 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.547 -3.857 -8.463 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.987 -3.876 -10.066 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.802 -5.013 -8.346 1.00 0.00 N ATOM 264 CE2 TRP A 501 17.804 -5.057 -9.293 1.00 0.00 C ATOM 265 CE3 TRP A 501 17.122 -3.671 -11.157 1.00 0.00 C ATOM 266 CZ2 TRP A 501 16.768 -5.960 -9.555 1.00 0.00 C ATOM 267 CZ3 TRP A 501 16.098 -4.587 -11.449 1.00 0.00 C ATOM 268 CH2 TRP A 501 15.905 -5.716 -10.634 1.00 0.00 C ATOM 0 H TRP A 501 20.157 0.307 -8.595 1.00 0.00 H new ATOM 0 HA TRP A 501 18.021 -0.237 -10.354 1.00 0.00 H new ATOM 0 HB2 TRP A 501 19.667 -1.635 -10.869 1.00 0.00 H new ATOM 0 HB3 TRP A 501 20.417 -1.490 -9.292 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.391 -3.597 -7.842 1.00 0.00 H new ATOM 0 HE1 TRP A 501 18.969 -5.739 -7.649 1.00 0.00 H new ATOM 0 HE3 TRP A 501 17.247 -2.797 -11.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 16.634 -6.834 -8.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 15.457 -4.423 -12.303 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.092 -6.396 -10.839 1.00 0.00 H new ATOM 279 N VAL A 502 17.580 -1.399 -7.286 1.00 0.00 N ATOM 280 CA VAL A 502 16.613 -1.884 -6.313 1.00 0.00 C ATOM 281 C VAL A 502 15.499 -0.857 -6.112 1.00 0.00 C ATOM 282 O VAL A 502 14.325 -1.146 -6.359 1.00 0.00 O ATOM 283 CB VAL A 502 17.355 -2.191 -4.988 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.440 -2.414 -3.777 1.00 0.00 C ATOM 285 CG2 VAL A 502 18.257 -3.428 -5.114 1.00 0.00 C ATOM 0 H VAL A 502 18.523 -1.330 -6.903 1.00 0.00 H new ATOM 0 HA VAL A 502 16.143 -2.799 -6.673 1.00 0.00 H new ATOM 0 HB VAL A 502 17.940 -1.289 -4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 502 17.047 -2.622 -2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.842 -1.519 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.780 -3.259 -3.971 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.760 -3.610 -4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.651 -4.295 -5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 502 19.001 -3.258 -5.892 1.00 0.00 H new ATOM 295 N LEU A 503 15.879 0.340 -5.661 1.00 0.00 N ATOM 296 CA LEU A 503 14.976 1.436 -5.364 1.00 0.00 C ATOM 297 C LEU A 503 14.091 1.842 -6.532 1.00 0.00 C ATOM 298 O LEU A 503 12.935 2.155 -6.267 1.00 0.00 O ATOM 299 CB LEU A 503 15.759 2.644 -4.813 1.00 0.00 C ATOM 300 CG LEU A 503 15.942 2.674 -3.281 1.00 0.00 C ATOM 301 CD1 LEU A 503 14.614 2.955 -2.578 1.00 0.00 C ATOM 302 CD2 LEU A 503 16.584 1.423 -2.672 1.00 0.00 C ATOM 0 H LEU A 503 16.857 0.573 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 503 14.293 1.068 -4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.744 2.660 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.247 3.557 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 503 16.650 3.486 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 503 14.770 2.971 -1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.227 3.921 -2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 503 13.897 2.174 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 503 16.667 1.546 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 503 15.965 0.553 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.577 1.279 -3.098 1.00 0.00 H new ATOM 314 N SER A 504 14.562 1.794 -7.783 1.00 0.00 N ATOM 315 CA SER A 504 13.751 2.194 -8.930 1.00 0.00 C ATOM 316 C SER A 504 12.439 1.425 -8.933 1.00 0.00 C ATOM 317 O SER A 504 11.392 2.039 -9.107 1.00 0.00 O ATOM 318 CB SER A 504 14.508 2.004 -10.249 1.00 0.00 C ATOM 319 OG SER A 504 13.692 2.361 -11.355 1.00 0.00 O ATOM 0 H SER A 504 15.503 1.481 -8.023 1.00 0.00 H new ATOM 0 HA SER A 504 13.531 3.258 -8.839 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.411 2.614 -10.246 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.825 0.966 -10.345 1.00 0.00 H new ATOM 0 HG SER A 504 14.194 2.234 -12.187 1.00 0.00 H new ATOM 325 N GLY A 505 12.471 0.112 -8.688 1.00 0.00 N ATOM 326 CA GLY A 505 11.258 -0.685 -8.668 1.00 0.00 C ATOM 327 C GLY A 505 10.240 -0.152 -7.659 1.00 0.00 C ATOM 328 O GLY A 505 9.039 -0.299 -7.895 1.00 0.00 O ATOM 0 H GLY A 505 13.325 -0.413 -8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 505 10.813 -0.693 -9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.506 -1.717 -8.422 1.00 0.00 H new ATOM 332 N ILE A 506 10.697 0.373 -6.517 1.00 0.00 N ATOM 333 CA ILE A 506 9.854 0.922 -5.465 1.00 0.00 C ATOM 334 C ILE A 506 9.319 2.316 -5.834 1.00 0.00 C ATOM 335 O ILE A 506 8.117 2.528 -5.797 1.00 0.00 O ATOM 336 CB ILE A 506 10.556 0.867 -4.089 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.235 -0.505 -3.835 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.469 1.144 -3.041 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.909 -0.648 -2.464 1.00 0.00 C ATOM 0 H ILE A 506 11.692 0.426 -6.299 1.00 0.00 H new ATOM 0 HA ILE A 506 8.973 0.287 -5.372 1.00 0.00 H new ATOM 0 HB ILE A 506 11.357 1.605 -4.041 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.486 -1.290 -3.939 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.982 -0.673 -4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.909 1.118 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 506 9.034 2.127 -3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.691 0.384 -3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.355 -1.639 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.686 0.110 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.166 -0.516 -1.678 1.00 0.00 H new ATOM 351 N LEU A 507 10.163 3.286 -6.190 1.00 0.00 N ATOM 352 CA LEU A 507 9.729 4.643 -6.583 1.00 0.00 C ATOM 353 C LEU A 507 8.779 4.473 -7.766 1.00 0.00 C ATOM 354 O LEU A 507 7.790 5.184 -7.814 1.00 0.00 O ATOM 355 CB LEU A 507 10.972 5.424 -7.066 1.00 0.00 C ATOM 356 CG LEU A 507 11.897 6.068 -6.007 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.887 5.065 -5.422 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.702 7.214 -6.633 1.00 0.00 C ATOM 0 H LEU A 507 11.175 3.159 -6.216 1.00 0.00 H new ATOM 0 HA LEU A 507 9.251 5.170 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.578 4.745 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.628 6.216 -7.731 1.00 0.00 H new ATOM 0 HG LEU A 507 11.250 6.435 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.515 5.563 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.341 4.251 -4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.513 4.664 -6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.349 7.659 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.311 6.827 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 507 12.019 7.971 -7.017 1.00 0.00 H new ATOM 370 N ALA A 508 9.043 3.552 -8.699 1.00 0.00 N ATOM 371 CA ALA A 508 8.189 3.319 -9.856 1.00 0.00 C ATOM 372 C ALA A 508 6.867 2.681 -9.442 1.00 0.00 C ATOM 373 O ALA A 508 5.841 3.003 -10.037 1.00 0.00 O ATOM 374 CB ALA A 508 8.899 2.428 -10.883 1.00 0.00 C ATOM 0 H ALA A 508 9.863 2.946 -8.667 1.00 0.00 H new ATOM 0 HA ALA A 508 7.979 4.286 -10.313 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.244 2.266 -11.739 1.00 0.00 H new ATOM 0 HB2 ALA A 508 9.816 2.915 -11.215 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.142 1.469 -10.426 1.00 0.00 H new ATOM 380 N SER A 509 6.868 1.753 -8.475 1.00 0.00 N ATOM 381 CA SER A 509 5.622 1.124 -8.067 1.00 0.00 C ATOM 382 C SER A 509 4.741 2.140 -7.361 1.00 0.00 C ATOM 383 O SER A 509 3.555 2.230 -7.689 1.00 0.00 O ATOM 384 CB SER A 509 5.847 -0.117 -7.196 1.00 0.00 C ATOM 385 OG SER A 509 6.585 0.104 -6.016 1.00 0.00 O ATOM 0 H SER A 509 7.699 1.433 -7.977 1.00 0.00 H new ATOM 0 HA SER A 509 5.115 0.775 -8.967 1.00 0.00 H new ATOM 0 HB2 SER A 509 4.876 -0.532 -6.926 1.00 0.00 H new ATOM 0 HB3 SER A 509 6.362 -0.871 -7.792 1.00 0.00 H new ATOM 0 HG SER A 509 7.055 0.961 -6.080 1.00 0.00 H new ATOM 391 N GLU A 510 5.320 2.882 -6.410 1.00 0.00 N ATOM 392 CA GLU A 510 4.608 3.888 -5.651 1.00 0.00 C ATOM 393 C GLU A 510 4.195 5.029 -6.592 1.00 0.00 C ATOM 394 O GLU A 510 3.032 5.398 -6.540 1.00 0.00 O ATOM 395 CB GLU A 510 5.395 4.370 -4.416 1.00 0.00 C ATOM 396 CG GLU A 510 5.951 3.306 -3.438 1.00 0.00 C ATOM 397 CD GLU A 510 4.968 2.321 -2.781 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.796 2.157 -3.195 1.00 0.00 O ATOM 399 OE2 GLU A 510 5.403 1.542 -1.899 1.00 0.00 O ATOM 0 H GLU A 510 6.303 2.792 -6.152 1.00 0.00 H new ATOM 0 HA GLU A 510 3.703 3.443 -5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.235 4.968 -4.770 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.746 5.037 -3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.696 2.720 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.475 3.832 -2.640 1.00 0.00 H new ATOM 406 N GLU A 511 5.027 5.476 -7.545 1.00 0.00 N ATOM 407 CA GLU A 511 4.728 6.565 -8.491 1.00 0.00 C ATOM 408 C GLU A 511 3.344 6.390 -9.143 1.00 0.00 C ATOM 409 O GLU A 511 2.495 7.286 -9.060 1.00 0.00 O ATOM 410 CB GLU A 511 5.808 6.634 -9.595 1.00 0.00 C ATOM 411 CG GLU A 511 5.530 7.656 -10.715 1.00 0.00 C ATOM 412 CD GLU A 511 5.004 7.015 -12.004 1.00 0.00 C ATOM 413 OE1 GLU A 511 3.775 7.017 -12.255 1.00 0.00 O ATOM 414 OE2 GLU A 511 5.843 6.522 -12.795 1.00 0.00 O ATOM 0 H GLU A 511 5.956 5.078 -7.684 1.00 0.00 H new ATOM 0 HA GLU A 511 4.725 7.494 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.765 6.876 -9.132 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.912 5.646 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.804 8.387 -10.358 1.00 0.00 H new ATOM 0 HG3 GLU A 511 6.448 8.200 -10.937 1.00 0.00 H new ATOM 421 N THR A 512 3.115 5.240 -9.787 1.00 0.00 N ATOM 422 CA THR A 512 1.855 4.955 -10.462 1.00 0.00 C ATOM 423 C THR A 512 0.740 4.614 -9.475 1.00 0.00 C ATOM 424 O THR A 512 -0.416 4.998 -9.686 1.00 0.00 O ATOM 425 CB THR A 512 2.076 3.882 -11.542 1.00 0.00 C ATOM 426 OG1 THR A 512 0.897 3.679 -12.296 1.00 0.00 O ATOM 427 CG2 THR A 512 2.516 2.520 -11.006 1.00 0.00 C ATOM 0 H THR A 512 3.799 4.486 -9.852 1.00 0.00 H new ATOM 0 HA THR A 512 1.509 5.856 -10.968 1.00 0.00 H new ATOM 0 HB THR A 512 2.887 4.279 -12.153 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.059 2.994 -12.978 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.647 1.827 -11.837 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.459 2.627 -10.470 1.00 0.00 H new ATOM 0 HG23 THR A 512 1.756 2.133 -10.328 1.00 0.00 H new ATOM 435 N TYR A 513 1.057 3.893 -8.401 1.00 0.00 N ATOM 436 CA TYR A 513 0.087 3.506 -7.392 1.00 0.00 C ATOM 437 C TYR A 513 -0.534 4.752 -6.756 1.00 0.00 C ATOM 438 O TYR A 513 -1.752 4.816 -6.585 1.00 0.00 O ATOM 439 CB TYR A 513 0.792 2.632 -6.352 1.00 0.00 C ATOM 440 CG TYR A 513 -0.019 2.424 -5.102 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.119 3.335 -4.039 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.941 1.366 -5.023 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.672 3.200 -2.893 1.00 0.00 C ATOM 444 CE2 TYR A 513 -1.720 1.216 -3.867 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.581 2.128 -2.794 1.00 0.00 C ATOM 446 OH TYR A 513 -2.277 1.939 -1.648 1.00 0.00 O ATOM 0 H TYR A 513 2.002 3.561 -8.210 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.725 2.934 -7.841 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.018 1.662 -6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.744 3.091 -6.087 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.836 4.139 -4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.048 0.675 -5.846 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -0.586 3.914 -2.088 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.427 0.403 -3.795 1.00 0.00 H new ATOM 0 HH TYR A 513 -2.423 2.802 -1.208 1.00 0.00 H new ATOM 456 N LEU A 514 0.300 5.735 -6.420 1.00 0.00 N ATOM 457 CA LEU A 514 -0.062 6.997 -5.802 1.00 0.00 C ATOM 458 C LEU A 514 -0.968 7.785 -6.735 1.00 0.00 C ATOM 459 O LEU A 514 -1.914 8.398 -6.254 1.00 0.00 O ATOM 460 CB LEU A 514 1.216 7.769 -5.439 1.00 0.00 C ATOM 461 CG LEU A 514 1.925 7.174 -4.204 1.00 0.00 C ATOM 462 CD1 LEU A 514 3.369 7.661 -4.129 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.127 7.423 -2.922 1.00 0.00 C ATOM 0 H LEU A 514 1.304 5.661 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.619 6.824 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.899 7.758 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.966 8.812 -5.245 1.00 0.00 H new ATOM 0 HG LEU A 514 1.968 6.090 -4.312 1.00 0.00 H new ATOM 0 HD11 LEU A 514 3.853 7.231 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 514 3.904 7.352 -5.027 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.383 8.748 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 514 1.657 6.990 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 514 1.011 8.496 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 514 0.144 6.961 -3.010 1.00 0.00 H new ATOM 475 N SER A 515 -0.720 7.756 -8.047 1.00 0.00 N ATOM 476 CA SER A 515 -1.551 8.449 -9.025 1.00 0.00 C ATOM 477 C SER A 515 -2.964 7.833 -8.978 1.00 0.00 C ATOM 478 O SER A 515 -3.961 8.558 -8.914 1.00 0.00 O ATOM 479 CB SER A 515 -0.866 8.335 -10.394 1.00 0.00 C ATOM 480 OG SER A 515 -1.571 8.995 -11.421 1.00 0.00 O ATOM 0 H SER A 515 0.064 7.250 -8.458 1.00 0.00 H new ATOM 0 HA SER A 515 -1.663 9.512 -8.811 1.00 0.00 H new ATOM 0 HB2 SER A 515 0.139 8.751 -10.326 1.00 0.00 H new ATOM 0 HB3 SER A 515 -0.759 7.282 -10.654 1.00 0.00 H new ATOM 0 HG SER A 515 -1.089 8.891 -12.268 1.00 0.00 H new ATOM 486 N HIS A 516 -3.062 6.499 -8.943 1.00 0.00 N ATOM 487 CA HIS A 516 -4.347 5.809 -8.879 1.00 0.00 C ATOM 488 C HIS A 516 -5.036 6.056 -7.529 1.00 0.00 C ATOM 489 O HIS A 516 -6.262 6.084 -7.464 1.00 0.00 O ATOM 490 CB HIS A 516 -4.161 4.309 -9.133 1.00 0.00 C ATOM 491 CG HIS A 516 -3.855 3.975 -10.572 1.00 0.00 C ATOM 492 ND1 HIS A 516 -2.633 4.076 -11.203 1.00 0.00 N ATOM 493 CD2 HIS A 516 -4.760 3.523 -11.492 1.00 0.00 C ATOM 494 CE1 HIS A 516 -2.803 3.685 -12.479 1.00 0.00 C ATOM 495 NE2 HIS A 516 -4.069 3.282 -12.684 1.00 0.00 N ATOM 0 H HIS A 516 -2.256 5.874 -8.958 1.00 0.00 H new ATOM 0 HA HIS A 516 -4.992 6.212 -9.660 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.352 3.940 -8.503 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -5.066 3.783 -8.831 1.00 0.00 H new ATOM 0 HD1 HIS A 516 -1.760 4.390 -10.780 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -5.818 3.378 -11.328 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -2.030 3.694 -13.233 1.00 0.00 H new ATOM 503 N LEU A 517 -4.270 6.209 -6.445 1.00 0.00 N ATOM 504 CA LEU A 517 -4.791 6.465 -5.104 1.00 0.00 C ATOM 505 C LEU A 517 -5.334 7.896 -5.048 1.00 0.00 C ATOM 506 O LEU A 517 -6.409 8.112 -4.484 1.00 0.00 O ATOM 507 CB LEU A 517 -3.681 6.192 -4.077 1.00 0.00 C ATOM 508 CG LEU A 517 -3.990 6.599 -2.626 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.318 6.065 -2.072 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.861 6.069 -1.737 1.00 0.00 C ATOM 0 H LEU A 517 -3.252 6.157 -6.478 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.620 5.800 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.452 5.126 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.781 6.717 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.072 7.686 -2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.446 6.405 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.142 6.435 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.310 4.975 -2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.055 6.344 -0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.811 4.983 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.913 6.502 -2.056 1.00 0.00 H new ATOM 522 N GLU A 518 -4.639 8.854 -5.671 1.00 0.00 N ATOM 523 CA GLU A 518 -5.049 10.252 -5.726 1.00 0.00 C ATOM 524 C GLU A 518 -6.452 10.323 -6.324 1.00 0.00 C ATOM 525 O GLU A 518 -7.316 11.002 -5.777 1.00 0.00 O ATOM 526 CB GLU A 518 -4.028 11.101 -6.503 1.00 0.00 C ATOM 527 CG GLU A 518 -4.387 12.602 -6.565 1.00 0.00 C ATOM 528 CD GLU A 518 -5.313 13.038 -7.718 1.00 0.00 C ATOM 529 OE1 GLU A 518 -5.513 14.266 -7.870 1.00 0.00 O ATOM 530 OE2 GLU A 518 -5.763 12.209 -8.541 1.00 0.00 O ATOM 0 H GLU A 518 -3.762 8.671 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.079 10.674 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.048 10.990 -6.039 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -3.945 10.714 -7.519 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -4.860 12.879 -5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.461 13.172 -6.636 1.00 0.00 H new ATOM 537 N ALA A 519 -6.715 9.544 -7.377 1.00 0.00 N ATOM 538 CA ALA A 519 -8.005 9.518 -8.049 1.00 0.00 C ATOM 539 C ALA A 519 -9.161 9.128 -7.113 1.00 0.00 C ATOM 540 O ALA A 519 -10.303 9.499 -7.390 1.00 0.00 O ATOM 541 CB ALA A 519 -7.913 8.554 -9.236 1.00 0.00 C ATOM 0 H ALA A 519 -6.028 8.910 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.232 10.527 -8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -8.872 8.521 -9.753 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.141 8.897 -9.925 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -7.660 7.557 -8.876 1.00 0.00 H new ATOM 547 N LEU A 520 -8.895 8.361 -6.047 1.00 0.00 N ATOM 548 CA LEU A 520 -9.900 7.925 -5.076 1.00 0.00 C ATOM 549 C LEU A 520 -10.076 8.942 -3.946 1.00 0.00 C ATOM 550 O LEU A 520 -11.201 9.178 -3.497 1.00 0.00 O ATOM 551 CB LEU A 520 -9.532 6.551 -4.484 1.00 0.00 C ATOM 552 CG LEU A 520 -9.349 5.421 -5.516 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.988 4.122 -4.786 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.601 5.185 -6.369 1.00 0.00 C ATOM 0 H LEU A 520 -7.957 8.021 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.846 7.843 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.609 6.654 -3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.310 6.256 -3.780 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.549 5.727 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.858 3.320 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -8.061 4.262 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.789 3.859 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -10.412 4.378 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.435 4.913 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -10.847 6.096 -6.914 1.00 0.00 H new ATOM 566 N LEU A 521 -8.976 9.519 -3.442 1.00 0.00 N ATOM 567 CA LEU A 521 -9.036 10.506 -2.355 1.00 0.00 C ATOM 568 C LEU A 521 -9.424 11.895 -2.866 1.00 0.00 C ATOM 569 O LEU A 521 -9.912 12.711 -2.086 1.00 0.00 O ATOM 570 CB LEU A 521 -7.752 10.515 -1.510 1.00 0.00 C ATOM 571 CG LEU A 521 -6.500 11.071 -2.215 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.326 12.588 -2.067 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.250 10.397 -1.645 1.00 0.00 C ATOM 0 H LEU A 521 -8.032 9.318 -3.771 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.835 10.195 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.933 11.104 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.543 9.495 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.635 10.856 -3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.423 12.903 -2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.190 13.097 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.241 12.843 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.365 10.791 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -5.184 10.598 -0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.310 9.321 -1.808 1.00 0.00 H new ATOM 585 N LEU A 522 -9.260 12.159 -4.164 1.00 0.00 N ATOM 586 CA LEU A 522 -9.603 13.420 -4.811 1.00 0.00 C ATOM 587 C LEU A 522 -11.062 13.763 -4.482 1.00 0.00 C ATOM 588 O LEU A 522 -11.266 14.784 -3.823 1.00 0.00 O ATOM 589 CB LEU A 522 -9.265 13.365 -6.312 1.00 0.00 C ATOM 590 CG LEU A 522 -9.886 14.479 -7.172 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.522 15.885 -6.688 1.00 0.00 C ATOM 592 CD2 LEU A 522 -9.390 14.323 -8.604 1.00 0.00 C ATOM 0 H LEU A 522 -8.871 11.475 -4.813 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.000 14.243 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.182 13.405 -6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -9.591 12.402 -6.705 1.00 0.00 H new ATOM 0 HG LEU A 522 -10.969 14.376 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.991 16.626 -7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -9.876 16.021 -5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.440 16.011 -6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -9.822 15.107 -9.226 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -8.303 14.403 -8.623 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -9.689 13.348 -8.989 1.00 0.00 H new ATOM 604 N PRO A 523 -12.067 12.935 -4.839 1.00 0.00 N ATOM 605 CA PRO A 523 -13.462 13.217 -4.517 1.00 0.00 C ATOM 606 C PRO A 523 -13.759 13.066 -3.017 1.00 0.00 C ATOM 607 O PRO A 523 -14.766 13.602 -2.553 1.00 0.00 O ATOM 608 CB PRO A 523 -14.284 12.214 -5.334 1.00 0.00 C ATOM 609 CG PRO A 523 -13.336 11.031 -5.508 1.00 0.00 C ATOM 610 CD PRO A 523 -11.979 11.709 -5.626 1.00 0.00 C ATOM 0 HA PRO A 523 -13.709 14.250 -4.760 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.196 11.924 -4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -14.585 12.631 -6.295 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.377 10.350 -4.658 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.576 10.446 -6.396 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.186 11.062 -5.251 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -11.744 11.931 -6.667 1.00 0.00 H new ATOM 618 N MET A 524 -12.917 12.358 -2.250 1.00 0.00 N ATOM 619 CA MET A 524 -13.109 12.163 -0.814 1.00 0.00 C ATOM 620 C MET A 524 -13.005 13.498 -0.072 1.00 0.00 C ATOM 621 O MET A 524 -13.818 13.750 0.820 1.00 0.00 O ATOM 622 CB MET A 524 -12.084 11.159 -0.249 1.00 0.00 C ATOM 623 CG MET A 524 -12.322 10.820 1.227 1.00 0.00 C ATOM 624 SD MET A 524 -10.822 10.455 2.168 1.00 0.00 S ATOM 625 CE MET A 524 -11.413 11.040 3.780 1.00 0.00 C ATOM 0 H MET A 524 -12.080 11.904 -2.615 1.00 0.00 H new ATOM 0 HA MET A 524 -14.108 11.753 -0.662 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.122 10.242 -0.837 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.081 11.570 -0.364 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.837 11.656 1.700 1.00 0.00 H new ATOM 0 HG3 MET A 524 -12.990 9.960 1.285 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.680 10.793 4.548 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.553 12.120 3.746 1.00 0.00 H new ATOM 0 HE3 MET A 524 -12.362 10.558 4.016 1.00 0.00 H new ATOM 635 N LYS A 525 -12.036 14.347 -0.442 1.00 0.00 N ATOM 636 CA LYS A 525 -11.803 15.657 0.175 1.00 0.00 C ATOM 637 C LYS A 525 -13.100 16.467 0.334 1.00 0.00 C ATOM 638 O LYS A 525 -13.478 16.730 1.481 1.00 0.00 O ATOM 639 CB LYS A 525 -10.737 16.461 -0.600 1.00 0.00 C ATOM 640 CG LYS A 525 -9.411 16.688 0.135 1.00 0.00 C ATOM 641 CD LYS A 525 -8.338 15.626 -0.136 1.00 0.00 C ATOM 642 CE LYS A 525 -7.078 16.060 0.626 1.00 0.00 C ATOM 643 NZ LYS A 525 -5.851 15.370 0.183 1.00 0.00 N ATOM 0 H LYS A 525 -11.380 14.136 -1.194 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.421 15.468 1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.528 15.944 -1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.158 17.432 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.017 17.664 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.607 16.722 1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -8.673 14.644 0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.135 15.546 -1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -6.943 17.135 0.506 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.225 15.874 1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -5.020 15.836 0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -5.881 14.377 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -5.786 15.410 -0.854 1.00 0.00 H new ATOM 657 N PRO A 526 -13.802 16.857 -0.751 1.00 0.00 N ATOM 658 CA PRO A 526 -15.027 17.634 -0.636 1.00 0.00 C ATOM 659 C PRO A 526 -16.129 16.879 0.105 1.00 0.00 C ATOM 660 O PRO A 526 -16.826 17.493 0.918 1.00 0.00 O ATOM 661 CB PRO A 526 -15.442 17.984 -2.064 1.00 0.00 C ATOM 662 CG PRO A 526 -14.773 16.924 -2.927 1.00 0.00 C ATOM 663 CD PRO A 526 -13.489 16.632 -2.157 1.00 0.00 C ATOM 0 HA PRO A 526 -14.857 18.532 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.526 17.963 -2.179 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -15.112 18.986 -2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.394 16.035 -3.032 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.568 17.290 -3.933 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.159 15.607 -2.324 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.680 17.285 -2.486 1.00 0.00 H new ATOM 671 N LEU A 527 -16.247 15.564 -0.118 1.00 0.00 N ATOM 672 CA LEU A 527 -17.256 14.725 0.523 1.00 0.00 C ATOM 673 C LEU A 527 -17.154 14.792 2.043 1.00 0.00 C ATOM 674 O LEU A 527 -18.184 14.853 2.720 1.00 0.00 O ATOM 675 CB LEU A 527 -17.116 13.262 0.063 1.00 0.00 C ATOM 676 CG LEU A 527 -17.780 12.948 -1.282 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.378 11.545 -1.756 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.300 13.011 -1.157 1.00 0.00 C ATOM 0 H LEU A 527 -15.637 15.052 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 527 -18.233 15.107 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -16.056 13.016 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.546 12.613 0.826 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.446 13.691 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.856 11.333 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.295 11.497 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.697 10.807 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.754 12.785 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.635 12.282 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.598 14.011 -0.841 1.00 0.00 H new ATOM 690 N LYS A 528 -15.933 14.801 2.595 1.00 0.00 N ATOM 691 CA LYS A 528 -15.740 14.859 4.042 1.00 0.00 C ATOM 692 C LYS A 528 -16.301 16.173 4.603 1.00 0.00 C ATOM 693 O LYS A 528 -16.850 16.184 5.703 1.00 0.00 O ATOM 694 CB LYS A 528 -14.254 14.634 4.402 1.00 0.00 C ATOM 695 CG LYS A 528 -14.048 13.712 5.620 1.00 0.00 C ATOM 696 CD LYS A 528 -14.766 14.230 6.874 1.00 0.00 C ATOM 697 CE LYS A 528 -14.459 13.494 8.183 1.00 0.00 C ATOM 698 NZ LYS A 528 -14.678 12.035 8.109 1.00 0.00 N ATOM 0 H LYS A 528 -15.067 14.769 2.057 1.00 0.00 H new ATOM 0 HA LYS A 528 -16.299 14.051 4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.741 14.205 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.787 15.598 4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.413 12.713 5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.982 13.621 5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -14.511 15.282 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -15.841 14.182 6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.422 13.683 8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.082 13.906 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -15.555 11.790 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.758 11.746 7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.876 11.541 8.550 1.00 0.00 H new ATOM 712 N ALA A 529 -16.148 17.291 3.887 1.00 0.00 N ATOM 713 CA ALA A 529 -16.670 18.579 4.329 1.00 0.00 C ATOM 714 C ALA A 529 -18.197 18.512 4.254 1.00 0.00 C ATOM 715 O ALA A 529 -18.879 18.804 5.239 1.00 0.00 O ATOM 716 CB ALA A 529 -16.103 19.720 3.474 1.00 0.00 C ATOM 0 H ALA A 529 -15.662 17.325 2.991 1.00 0.00 H new ATOM 0 HA ALA A 529 -16.365 18.786 5.355 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -16.507 20.671 3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -15.016 19.734 3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.383 19.567 2.432 1.00 0.00 H new ATOM 722 N ALA A 530 -18.723 18.055 3.111 1.00 0.00 N ATOM 723 CA ALA A 530 -20.150 17.902 2.850 1.00 0.00 C ATOM 724 C ALA A 530 -20.816 17.000 3.901 1.00 0.00 C ATOM 725 O ALA A 530 -22.012 17.123 4.153 1.00 0.00 O ATOM 726 CB ALA A 530 -20.380 17.405 1.421 1.00 0.00 C ATOM 0 H ALA A 530 -18.144 17.774 2.320 1.00 0.00 H new ATOM 0 HA ALA A 530 -20.627 18.878 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.450 17.296 1.241 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.965 18.124 0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.889 16.441 1.288 1.00 0.00 H new ATOM 732 N ALA A 531 -20.075 16.092 4.551 1.00 0.00 N ATOM 733 CA ALA A 531 -20.605 15.215 5.592 1.00 0.00 C ATOM 734 C ALA A 531 -21.102 16.025 6.810 1.00 0.00 C ATOM 735 O ALA A 531 -21.695 15.454 7.728 1.00 0.00 O ATOM 736 CB ALA A 531 -19.557 14.177 6.003 1.00 0.00 C ATOM 0 H ALA A 531 -19.083 15.948 4.364 1.00 0.00 H new ATOM 0 HA ALA A 531 -21.466 14.685 5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -19.969 13.532 6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -19.283 13.574 5.137 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -18.672 14.685 6.385 1.00 0.00 H new ATOM 742 N THR A 532 -20.830 17.334 6.847 1.00 0.00 N ATOM 743 CA THR A 532 -21.229 18.253 7.903 1.00 0.00 C ATOM 744 C THR A 532 -22.101 19.404 7.353 1.00 0.00 C ATOM 745 O THR A 532 -22.078 20.515 7.896 1.00 0.00 O ATOM 746 CB THR A 532 -19.981 18.712 8.682 1.00 0.00 C ATOM 747 OG1 THR A 532 -19.040 19.409 7.878 1.00 0.00 O ATOM 748 CG2 THR A 532 -19.245 17.534 9.331 1.00 0.00 C ATOM 0 H THR A 532 -20.302 17.796 6.106 1.00 0.00 H new ATOM 0 HA THR A 532 -21.874 17.742 8.618 1.00 0.00 H new ATOM 0 HB THR A 532 -20.372 19.388 9.443 1.00 0.00 H new ATOM 0 HG1 THR A 532 -19.106 19.096 6.952 1.00 0.00 H new ATOM 0 HG21 THR A 532 -18.372 17.903 9.870 1.00 0.00 H new ATOM 0 HG22 THR A 532 -19.913 17.026 10.027 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.926 16.834 8.559 1.00 0.00 H new ATOM 756 N THR A 533 -22.838 19.190 6.257 1.00 0.00 N ATOM 757 CA THR A 533 -23.702 20.178 5.629 1.00 0.00 C ATOM 758 C THR A 533 -25.052 19.493 5.425 1.00 0.00 C ATOM 759 O THR A 533 -25.105 18.336 4.994 1.00 0.00 O ATOM 760 CB THR A 533 -23.062 20.729 4.334 1.00 0.00 C ATOM 761 OG1 THR A 533 -22.938 19.749 3.325 1.00 0.00 O ATOM 762 CG2 THR A 533 -21.660 21.295 4.583 1.00 0.00 C ATOM 0 H THR A 533 -22.845 18.293 5.772 1.00 0.00 H new ATOM 0 HA THR A 533 -23.844 21.063 6.249 1.00 0.00 H new ATOM 0 HB THR A 533 -23.742 21.515 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.634 18.906 3.723 1.00 0.00 H new ATOM 0 HG21 THR A 533 -21.248 21.671 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.719 22.108 5.306 1.00 0.00 H new ATOM 0 HG23 THR A 533 -21.014 20.509 4.974 1.00 0.00 H new ATOM 770 N SER A 534 -26.135 20.191 5.754 1.00 0.00 N ATOM 771 CA SER A 534 -27.505 19.728 5.656 1.00 0.00 C ATOM 772 C SER A 534 -27.650 18.303 6.206 1.00 0.00 C ATOM 773 O SER A 534 -27.444 18.093 7.405 1.00 0.00 O ATOM 774 CB SER A 534 -28.026 19.976 4.228 1.00 0.00 C ATOM 775 OG SER A 534 -29.343 19.512 4.040 1.00 0.00 O ATOM 0 H SER A 534 -26.071 21.143 6.114 1.00 0.00 H new ATOM 0 HA SER A 534 -28.166 20.306 6.302 1.00 0.00 H new ATOM 0 HB2 SER A 534 -27.987 21.044 4.012 1.00 0.00 H new ATOM 0 HB3 SER A 534 -27.366 19.482 3.514 1.00 0.00 H new ATOM 0 HG SER A 534 -29.626 19.695 3.120 1.00 0.00 H new ATOM 781 N GLN A 535 -28.013 17.340 5.366 1.00 0.00 N ATOM 782 CA GLN A 535 -28.181 15.947 5.721 1.00 0.00 C ATOM 783 C GLN A 535 -27.481 15.163 4.620 1.00 0.00 C ATOM 784 O GLN A 535 -28.018 15.072 3.512 1.00 0.00 O ATOM 785 CB GLN A 535 -29.661 15.571 5.846 1.00 0.00 C ATOM 786 CG GLN A 535 -30.328 16.209 7.072 1.00 0.00 C ATOM 787 CD GLN A 535 -31.604 15.462 7.452 1.00 0.00 C ATOM 788 OE1 GLN A 535 -32.490 15.263 6.626 1.00 0.00 O ATOM 789 NE2 GLN A 535 -31.724 15.020 8.696 1.00 0.00 N ATOM 0 H GLN A 535 -28.205 17.522 4.381 1.00 0.00 H new ATOM 0 HA GLN A 535 -27.752 15.725 6.698 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -30.189 15.884 4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -29.753 14.487 5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -29.634 16.202 7.913 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -30.562 17.252 6.861 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -30.980 15.192 9.372 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -32.560 14.508 8.977 1.00 0.00 H new ATOM 798 N PRO A 536 -26.246 14.697 4.838 1.00 0.00 N ATOM 799 CA PRO A 536 -25.542 13.938 3.825 1.00 0.00 C ATOM 800 C PRO A 536 -26.180 12.552 3.703 1.00 0.00 C ATOM 801 O PRO A 536 -26.674 12.000 4.688 1.00 0.00 O ATOM 802 CB PRO A 536 -24.115 13.843 4.345 1.00 0.00 C ATOM 803 CG PRO A 536 -24.298 13.810 5.861 1.00 0.00 C ATOM 804 CD PRO A 536 -25.484 14.743 6.078 1.00 0.00 C ATOM 0 HA PRO A 536 -25.578 14.395 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.612 12.947 3.980 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.514 14.696 4.030 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -24.505 12.802 6.222 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -23.408 14.159 6.384 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -26.090 14.417 6.924 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -25.151 15.757 6.297 1.00 0.00 H new ATOM 812 N VAL A 537 -26.102 11.946 2.520 1.00 0.00 N ATOM 813 CA VAL A 537 -26.669 10.618 2.277 1.00 0.00 C ATOM 814 C VAL A 537 -25.929 9.517 3.062 1.00 0.00 C ATOM 815 O VAL A 537 -26.422 8.396 3.188 1.00 0.00 O ATOM 816 CB VAL A 537 -26.774 10.349 0.764 1.00 0.00 C ATOM 817 CG1 VAL A 537 -27.853 11.249 0.143 1.00 0.00 C ATOM 818 CG2 VAL A 537 -25.467 10.591 -0.004 1.00 0.00 C ATOM 0 H VAL A 537 -25.647 12.358 1.706 1.00 0.00 H new ATOM 0 HA VAL A 537 -27.686 10.595 2.668 1.00 0.00 H new ATOM 0 HB VAL A 537 -27.024 9.292 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -27.920 11.052 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -28.815 11.040 0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -27.591 12.295 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -25.622 10.380 -1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -25.160 11.630 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -24.689 9.935 0.386 1.00 0.00 H new ATOM 828 N LEU A 538 -24.738 9.814 3.596 1.00 0.00 N ATOM 829 CA LEU A 538 -23.915 8.921 4.406 1.00 0.00 C ATOM 830 C LEU A 538 -23.373 9.808 5.520 1.00 0.00 C ATOM 831 O LEU A 538 -22.919 10.919 5.229 1.00 0.00 O ATOM 832 CB LEU A 538 -22.716 8.358 3.610 1.00 0.00 C ATOM 833 CG LEU A 538 -23.052 7.642 2.292 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.762 7.321 1.526 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.841 6.352 2.504 1.00 0.00 C ATOM 0 H LEU A 538 -24.305 10.729 3.466 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.498 8.069 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -22.035 9.180 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -22.177 7.661 4.251 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.680 8.323 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -22.009 6.814 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.230 8.246 1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -21.129 6.674 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -24.050 5.890 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.257 5.665 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.780 6.579 3.008 1.00 0.00 H new ATOM 847 N THR A 539 -23.332 9.337 6.764 1.00 0.00 N ATOM 848 CA THR A 539 -22.803 10.165 7.846 1.00 0.00 C ATOM 849 C THR A 539 -21.277 10.094 7.817 1.00 0.00 C ATOM 850 O THR A 539 -20.683 9.170 7.248 1.00 0.00 O ATOM 851 CB THR A 539 -23.390 9.762 9.218 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.701 10.359 10.299 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.359 8.262 9.486 1.00 0.00 C ATOM 0 H THR A 539 -23.650 8.409 7.045 1.00 0.00 H new ATOM 0 HA THR A 539 -23.108 11.200 7.694 1.00 0.00 H new ATOM 0 HB THR A 539 -24.420 10.112 9.157 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.109 10.076 11.144 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.788 8.059 10.467 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.939 7.744 8.722 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.328 7.909 9.460 1.00 0.00 H new ATOM 861 N SER A 540 -20.634 11.065 8.465 1.00 0.00 N ATOM 862 CA SER A 540 -19.190 11.124 8.568 1.00 0.00 C ATOM 863 C SER A 540 -18.672 9.829 9.209 1.00 0.00 C ATOM 864 O SER A 540 -17.602 9.359 8.830 1.00 0.00 O ATOM 865 CB SER A 540 -18.804 12.373 9.373 1.00 0.00 C ATOM 866 OG SER A 540 -17.405 12.513 9.480 1.00 0.00 O ATOM 0 H SER A 540 -21.111 11.835 8.934 1.00 0.00 H new ATOM 0 HA SER A 540 -18.729 11.204 7.584 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.223 13.258 8.894 1.00 0.00 H new ATOM 0 HB3 SER A 540 -19.241 12.313 10.370 1.00 0.00 H new ATOM 0 HG SER A 540 -17.195 13.319 9.997 1.00 0.00 H new ATOM 872 N GLN A 541 -19.439 9.228 10.126 1.00 0.00 N ATOM 873 CA GLN A 541 -19.066 7.995 10.804 1.00 0.00 C ATOM 874 C GLN A 541 -18.994 6.815 9.816 1.00 0.00 C ATOM 875 O GLN A 541 -18.132 5.948 9.952 1.00 0.00 O ATOM 876 CB GLN A 541 -20.050 7.759 11.968 1.00 0.00 C ATOM 877 CG GLN A 541 -19.336 7.310 13.251 1.00 0.00 C ATOM 878 CD GLN A 541 -18.863 5.866 13.160 1.00 0.00 C ATOM 879 OE1 GLN A 541 -19.687 4.957 13.097 1.00 0.00 O ATOM 880 NE2 GLN A 541 -17.569 5.603 13.166 1.00 0.00 N ATOM 0 H GLN A 541 -20.346 9.594 10.417 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.063 8.080 11.221 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.604 8.677 12.165 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.779 7.003 11.677 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -18.482 7.961 13.438 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -20.011 7.418 14.100 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -16.894 6.366 13.219 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -17.245 4.637 13.118 1.00 0.00 H new ATOM 889 N GLN A 542 -19.887 6.756 8.821 1.00 0.00 N ATOM 890 CA GLN A 542 -19.857 5.677 7.836 1.00 0.00 C ATOM 891 C GLN A 542 -18.612 5.857 6.966 1.00 0.00 C ATOM 892 O GLN A 542 -17.904 4.894 6.664 1.00 0.00 O ATOM 893 CB GLN A 542 -21.100 5.691 6.935 1.00 0.00 C ATOM 894 CG GLN A 542 -22.393 5.226 7.616 1.00 0.00 C ATOM 895 CD GLN A 542 -23.563 5.293 6.635 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.442 4.853 5.499 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.712 5.822 7.013 1.00 0.00 N ATOM 0 H GLN A 542 -20.632 7.438 8.680 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.839 4.725 8.366 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.248 6.703 6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.912 5.054 6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.273 4.206 7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.601 5.852 8.484 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.818 6.190 7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.494 5.863 6.360 1.00 0.00 H new ATOM 906 N ILE A 543 -18.338 7.097 6.550 1.00 0.00 N ATOM 907 CA ILE A 543 -17.192 7.420 5.711 1.00 0.00 C ATOM 908 C ILE A 543 -15.908 7.078 6.449 1.00 0.00 C ATOM 909 O ILE A 543 -15.064 6.397 5.873 1.00 0.00 O ATOM 910 CB ILE A 543 -17.246 8.894 5.267 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.382 9.065 4.238 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.905 9.358 4.658 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.750 10.524 3.974 1.00 0.00 C ATOM 0 H ILE A 543 -18.911 7.906 6.790 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.219 6.820 4.801 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.435 9.513 6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.085 8.598 3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.266 8.534 4.592 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.984 10.403 4.357 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.113 9.253 5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.670 8.747 3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.555 10.569 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -19.078 10.990 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.879 11.055 3.590 1.00 0.00 H new ATOM 925 N GLU A 544 -15.759 7.508 7.702 1.00 0.00 N ATOM 926 CA GLU A 544 -14.557 7.244 8.480 1.00 0.00 C ATOM 927 C GLU A 544 -14.292 5.754 8.693 1.00 0.00 C ATOM 928 O GLU A 544 -13.200 5.408 9.115 1.00 0.00 O ATOM 929 CB GLU A 544 -14.511 8.100 9.755 1.00 0.00 C ATOM 930 CG GLU A 544 -15.132 7.505 11.035 1.00 0.00 C ATOM 931 CD GLU A 544 -14.122 6.813 11.963 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.031 7.387 12.198 1.00 0.00 O ATOM 933 OE2 GLU A 544 -14.466 5.739 12.515 1.00 0.00 O ATOM 0 H GLU A 544 -16.467 8.047 8.201 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.704 7.568 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.467 8.335 9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.014 9.044 9.545 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.630 8.302 11.588 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.900 6.785 10.752 1.00 0.00 H new ATOM 940 N THR A 545 -15.246 4.863 8.417 1.00 0.00 N ATOM 941 CA THR A 545 -15.010 3.437 8.572 1.00 0.00 C ATOM 942 C THR A 545 -14.240 2.934 7.338 1.00 0.00 C ATOM 943 O THR A 545 -13.218 2.262 7.469 1.00 0.00 O ATOM 944 CB THR A 545 -16.344 2.707 8.790 1.00 0.00 C ATOM 945 OG1 THR A 545 -17.091 3.306 9.843 1.00 0.00 O ATOM 946 CG2 THR A 545 -16.103 1.247 9.177 1.00 0.00 C ATOM 0 H THR A 545 -16.180 5.106 8.088 1.00 0.00 H new ATOM 0 HA THR A 545 -14.401 3.232 9.452 1.00 0.00 H new ATOM 0 HB THR A 545 -16.896 2.771 7.852 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.369 4.207 9.576 1.00 0.00 H new ATOM 0 HG21 THR A 545 -17.060 0.748 9.327 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.553 0.746 8.381 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.524 1.206 10.100 1.00 0.00 H new ATOM 954 N ILE A 546 -14.707 3.277 6.132 1.00 0.00 N ATOM 955 CA ILE A 546 -14.105 2.873 4.860 1.00 0.00 C ATOM 956 C ILE A 546 -12.837 3.693 4.588 1.00 0.00 C ATOM 957 O ILE A 546 -11.789 3.146 4.242 1.00 0.00 O ATOM 958 CB ILE A 546 -15.156 3.046 3.733 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.394 2.159 4.001 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.575 2.738 2.338 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.542 2.399 3.017 1.00 0.00 C ATOM 0 H ILE A 546 -15.536 3.859 6.013 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.807 1.825 4.900 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.457 4.094 3.738 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.098 1.111 3.953 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.750 2.343 5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.350 2.873 1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.745 3.414 2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.219 1.708 2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.377 1.743 3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.865 3.438 3.082 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.203 2.187 2.003 1.00 0.00 H new ATOM 973 N PHE A 547 -12.936 5.014 4.726 1.00 0.00 N ATOM 974 CA PHE A 547 -11.872 5.984 4.504 1.00 0.00 C ATOM 975 C PHE A 547 -11.136 6.285 5.813 1.00 0.00 C ATOM 976 O PHE A 547 -10.657 7.404 6.015 1.00 0.00 O ATOM 977 CB PHE A 547 -12.453 7.246 3.837 1.00 0.00 C ATOM 978 CG PHE A 547 -13.109 6.988 2.490 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.389 7.183 1.296 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.431 6.509 2.427 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.983 6.892 0.054 1.00 0.00 C ATOM 982 CE2 PHE A 547 -15.011 6.183 1.191 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.291 6.381 0.001 1.00 0.00 C ATOM 0 H PHE A 547 -13.809 5.457 5.011 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.129 5.569 3.823 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -13.187 7.693 4.507 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.654 7.976 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.377 7.557 1.333 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -15.003 6.392 3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -12.433 7.062 -0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -16.012 5.779 1.155 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.741 6.141 -0.951 1.00 0.00 H new ATOM 993 N PHE A 548 -11.043 5.297 6.710 1.00 0.00 N ATOM 994 CA PHE A 548 -10.389 5.415 8.007 1.00 0.00 C ATOM 995 C PHE A 548 -8.996 6.016 7.890 1.00 0.00 C ATOM 996 O PHE A 548 -8.681 6.971 8.607 1.00 0.00 O ATOM 997 CB PHE A 548 -10.353 4.043 8.694 1.00 0.00 C ATOM 998 CG PHE A 548 -9.827 4.083 10.116 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.616 4.630 11.147 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.548 3.579 10.413 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.134 4.666 12.464 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.052 3.646 11.726 1.00 0.00 C ATOM 1003 CZ PHE A 548 -8.850 4.177 12.752 1.00 0.00 C ATOM 0 H PHE A 548 -11.433 4.369 6.544 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.970 6.102 8.622 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.359 3.624 8.701 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.731 3.369 8.105 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.596 5.023 10.922 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -7.946 3.140 9.631 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -10.749 5.069 13.255 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.057 3.289 11.946 1.00 0.00 H new ATOM 0 HZ PHE A 548 -8.475 4.209 13.764 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.192 5.529 6.941 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.830 6.004 6.735 1.00 0.00 C ATOM 1015 C LYS A 549 -6.467 6.266 5.276 1.00 0.00 C ATOM 1016 O LYS A 549 -5.338 6.677 5.037 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.874 5.014 7.424 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.810 5.216 8.946 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.941 6.432 9.276 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.164 6.928 10.704 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.054 8.107 10.734 1.00 0.00 N ATOM 0 H LYS A 549 -8.473 4.792 6.294 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.736 6.991 7.189 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -6.196 3.995 7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.875 5.128 7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.814 5.357 9.345 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.400 4.326 9.423 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.891 6.173 9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.163 7.236 8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.597 6.128 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.205 7.183 11.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -5.840 8.682 11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -5.905 8.676 9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.045 7.793 10.773 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.384 6.136 4.312 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.137 6.385 2.883 1.00 0.00 C ATOM 1037 C VAL A 550 -6.256 7.629 2.614 1.00 0.00 C ATOM 1038 O VAL A 550 -5.245 7.474 1.923 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.479 6.420 2.112 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.345 6.879 0.650 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.122 5.029 2.097 1.00 0.00 C ATOM 0 H VAL A 550 -8.343 5.848 4.506 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.546 5.551 2.503 1.00 0.00 H new ATOM 0 HB VAL A 550 -9.094 7.147 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.327 6.877 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.930 7.887 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.683 6.199 0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.065 5.070 1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.450 4.323 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.309 4.704 3.120 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.562 8.838 3.134 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.730 10.009 2.868 1.00 0.00 C ATOM 1053 C PRO A 551 -4.353 9.955 3.540 1.00 0.00 C ATOM 1054 O PRO A 551 -3.460 10.689 3.112 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.541 11.214 3.342 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.444 10.640 4.427 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.707 9.210 3.959 1.00 0.00 C ATOM 0 HA PRO A 551 -5.499 10.064 1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.896 12.001 3.733 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -7.121 11.651 2.529 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.959 10.659 5.403 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.370 11.208 4.520 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.811 8.535 4.808 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.634 9.151 3.389 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.178 9.187 4.618 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.902 9.047 5.308 1.00 0.00 C ATOM 1067 C GLU A 552 -2.024 8.141 4.456 1.00 0.00 C ATOM 1068 O GLU A 552 -0.880 8.488 4.195 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.055 8.448 6.717 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.343 9.474 7.815 1.00 0.00 C ATOM 1071 CD GLU A 552 -4.713 10.138 7.695 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -5.667 9.656 8.356 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -4.802 11.169 6.987 1.00 0.00 O ATOM 0 H GLU A 552 -4.930 8.640 5.038 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.459 10.034 5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.862 7.716 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.141 7.910 6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -3.271 8.983 8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -2.573 10.245 7.790 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.565 7.012 3.982 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.848 6.039 3.156 1.00 0.00 C ATOM 1082 C LEU A 553 -1.163 6.674 1.942 1.00 0.00 C ATOM 1083 O LEU A 553 -0.147 6.150 1.475 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.805 4.926 2.686 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.844 3.702 3.618 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -3.945 3.830 4.652 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -3.043 2.387 2.867 1.00 0.00 C ATOM 0 H LEU A 553 -3.532 6.746 4.167 1.00 0.00 H new ATOM 0 HA LEU A 553 -1.065 5.617 3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.811 5.337 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.507 4.602 1.689 1.00 0.00 H new ATOM 0 HG LEU A 553 -1.869 3.680 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -3.945 2.949 5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -3.774 4.720 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -4.909 3.913 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -3.062 1.561 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -3.987 2.418 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.223 2.242 2.164 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.730 7.752 1.395 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.148 8.440 0.251 1.00 0.00 C ATOM 1101 C TYR A 554 0.125 9.171 0.680 1.00 0.00 C ATOM 1102 O TYR A 554 1.193 8.960 0.105 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.180 9.430 -0.312 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.626 10.359 -1.373 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.386 9.880 -2.673 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.294 11.688 -1.044 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.797 10.713 -3.636 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -0.697 12.526 -2.001 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.450 12.040 -3.304 1.00 0.00 C ATOM 1110 OH TYR A 554 0.148 12.842 -4.226 1.00 0.00 O ATOM 0 H TYR A 554 -2.599 8.166 1.733 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.884 7.720 -0.524 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.014 8.869 -0.734 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.580 10.028 0.507 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.656 8.867 -2.931 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.499 12.064 -0.053 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.609 10.339 -4.631 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -0.428 13.539 -1.741 1.00 0.00 H new ATOM 0 HH TYR A 554 0.317 13.723 -3.832 1.00 0.00 H new ATOM 1120 N GLU A 555 0.007 9.990 1.725 1.00 0.00 N ATOM 1121 CA GLU A 555 1.111 10.778 2.253 1.00 0.00 C ATOM 1122 C GLU A 555 2.204 9.888 2.836 1.00 0.00 C ATOM 1123 O GLU A 555 3.380 10.188 2.672 1.00 0.00 O ATOM 1124 CB GLU A 555 0.604 11.771 3.315 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.460 12.762 2.810 1.00 0.00 C ATOM 1126 CD GLU A 555 0.000 13.718 1.698 1.00 0.00 C ATOM 1127 OE1 GLU A 555 1.184 13.714 1.301 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -0.850 14.500 1.213 1.00 0.00 O ATOM 0 H GLU A 555 -0.868 10.124 2.231 1.00 0.00 H new ATOM 0 HA GLU A 555 1.545 11.339 1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.189 11.208 4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.453 12.335 3.701 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.316 12.194 2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -0.808 13.356 3.655 1.00 0.00 H new ATOM 1135 N ILE A 556 1.843 8.783 3.495 1.00 0.00 N ATOM 1136 CA ILE A 556 2.804 7.866 4.097 1.00 0.00 C ATOM 1137 C ILE A 556 3.753 7.341 3.016 1.00 0.00 C ATOM 1138 O ILE A 556 4.966 7.361 3.228 1.00 0.00 O ATOM 1139 CB ILE A 556 2.074 6.750 4.886 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.417 7.364 6.146 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.037 5.620 5.303 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.439 6.428 6.870 1.00 0.00 C ATOM 0 H ILE A 556 0.871 8.502 3.624 1.00 0.00 H new ATOM 0 HA ILE A 556 3.418 8.389 4.830 1.00 0.00 H new ATOM 0 HB ILE A 556 1.315 6.316 4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.201 7.660 6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 556 0.887 8.272 5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.486 4.857 5.854 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.482 5.175 4.413 1.00 0.00 H new ATOM 0 HG23 ILE A 556 3.824 6.028 5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.025 6.937 7.740 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.369 6.152 6.193 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.966 5.530 7.192 1.00 0.00 H new ATOM 1154 N HIS A 557 3.212 6.869 1.885 1.00 0.00 N ATOM 1155 CA HIS A 557 4.024 6.342 0.795 1.00 0.00 C ATOM 1156 C HIS A 557 4.766 7.476 0.090 1.00 0.00 C ATOM 1157 O HIS A 557 5.976 7.355 -0.088 1.00 0.00 O ATOM 1158 CB HIS A 557 3.169 5.513 -0.177 1.00 0.00 C ATOM 1159 CG HIS A 557 2.913 4.101 0.293 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.892 2.967 -0.490 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.636 3.716 1.577 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.614 1.931 0.317 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.419 2.333 1.586 1.00 0.00 N ATOM 0 H HIS A 557 2.208 6.844 1.706 1.00 0.00 H new ATOM 0 HA HIS A 557 4.774 5.667 1.209 1.00 0.00 H new ATOM 0 HB2 HIS A 557 2.213 6.016 -0.326 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.666 5.479 -1.146 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.592 4.368 2.437 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.554 0.904 -0.011 1.00 0.00 H new ATOM 0 HE2 HIS A 557 2.166 1.753 2.386 1.00 0.00 H new ATOM 1171 N LYS A 558 4.101 8.571 -0.299 1.00 0.00 N ATOM 1172 CA LYS A 558 4.760 9.695 -0.969 1.00 0.00 C ATOM 1173 C LYS A 558 5.839 10.325 -0.103 1.00 0.00 C ATOM 1174 O LYS A 558 6.781 10.835 -0.679 1.00 0.00 O ATOM 1175 CB LYS A 558 3.735 10.819 -1.204 1.00 0.00 C ATOM 1176 CG LYS A 558 2.764 10.618 -2.366 1.00 0.00 C ATOM 1177 CD LYS A 558 3.283 11.216 -3.682 1.00 0.00 C ATOM 1178 CE LYS A 558 3.297 12.750 -3.662 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.421 13.319 -5.020 1.00 0.00 N ATOM 0 H LYS A 558 3.099 8.701 -0.159 1.00 0.00 H new ATOM 0 HA LYS A 558 5.187 9.298 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 558 3.154 10.948 -0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.279 11.749 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.583 9.552 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.806 11.075 -2.117 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.291 10.849 -3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 558 2.658 10.872 -4.506 1.00 0.00 H new ATOM 0 HE2 LYS A 558 2.381 13.115 -3.198 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.127 13.097 -3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 3.427 14.357 -4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 4.308 12.992 -5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 2.616 13.009 -5.601 1.00 0.00 H new ATOM 1193 N GLU A 559 5.755 10.367 1.225 1.00 0.00 N ATOM 1194 CA GLU A 559 6.829 10.999 1.991 1.00 0.00 C ATOM 1195 C GLU A 559 8.126 10.212 1.804 1.00 0.00 C ATOM 1196 O GLU A 559 9.212 10.785 1.642 1.00 0.00 O ATOM 1197 CB GLU A 559 6.483 11.085 3.488 1.00 0.00 C ATOM 1198 CG GLU A 559 5.746 12.368 3.910 1.00 0.00 C ATOM 1199 CD GLU A 559 5.985 12.649 5.398 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.135 13.020 5.740 1.00 0.00 O ATOM 1201 OE2 GLU A 559 5.090 12.426 6.247 1.00 0.00 O ATOM 0 H GLU A 559 4.986 9.987 1.777 1.00 0.00 H new ATOM 0 HA GLU A 559 6.955 12.015 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.867 10.226 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.405 11.007 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 559 6.095 13.210 3.312 1.00 0.00 H new ATOM 0 HG3 GLU A 559 4.678 12.263 3.719 1.00 0.00 H new ATOM 1208 N PHE A 560 7.994 8.891 1.839 1.00 0.00 N ATOM 1209 CA PHE A 560 9.072 7.948 1.672 1.00 0.00 C ATOM 1210 C PHE A 560 9.583 8.017 0.223 1.00 0.00 C ATOM 1211 O PHE A 560 10.770 8.245 -0.008 1.00 0.00 O ATOM 1212 CB PHE A 560 8.521 6.578 2.110 1.00 0.00 C ATOM 1213 CG PHE A 560 9.080 5.376 1.390 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.321 4.847 1.771 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.351 4.789 0.341 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.867 3.765 1.071 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.892 3.694 -0.355 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.166 3.205 -0.008 1.00 0.00 C ATOM 0 H PHE A 560 7.093 8.438 1.991 1.00 0.00 H new ATOM 0 HA PHE A 560 9.947 8.164 2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.710 6.457 3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.439 6.585 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.856 5.275 2.606 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.380 5.177 0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.826 3.362 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.332 3.229 -1.153 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.605 2.397 -0.574 1.00 0.00 H new ATOM 1228 N TYR A 561 8.690 7.855 -0.752 1.00 0.00 N ATOM 1229 CA TYR A 561 8.962 7.866 -2.183 1.00 0.00 C ATOM 1230 C TYR A 561 9.436 9.219 -2.710 1.00 0.00 C ATOM 1231 O TYR A 561 10.472 9.275 -3.376 1.00 0.00 O ATOM 1232 CB TYR A 561 7.702 7.404 -2.938 1.00 0.00 C ATOM 1233 CG TYR A 561 7.604 7.846 -4.392 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.617 7.607 -5.299 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.508 8.554 -4.840 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.553 8.065 -6.632 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.380 9.009 -6.157 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.427 8.791 -7.067 1.00 0.00 C ATOM 1239 OH TYR A 561 7.349 9.284 -8.335 1.00 0.00 O ATOM 0 H TYR A 561 7.702 7.704 -0.550 1.00 0.00 H new ATOM 0 HA TYR A 561 9.789 7.178 -2.358 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.660 6.315 -2.905 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.826 7.773 -2.405 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.486 7.052 -4.978 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.712 8.767 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.364 7.860 -7.316 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.484 9.523 -6.471 1.00 0.00 H new ATOM 0 HH TYR A 561 6.498 9.755 -8.451 1.00 0.00 H new ATOM 1249 N ASP A 562 8.705 10.305 -2.454 1.00 0.00 N ATOM 1250 CA ASP A 562 9.099 11.616 -2.958 1.00 0.00 C ATOM 1251 C ASP A 562 10.440 12.016 -2.342 1.00 0.00 C ATOM 1252 O ASP A 562 11.252 12.704 -2.960 1.00 0.00 O ATOM 1253 CB ASP A 562 8.070 12.716 -2.674 1.00 0.00 C ATOM 1254 CG ASP A 562 8.440 14.023 -3.390 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.563 14.010 -4.640 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.449 15.101 -2.753 1.00 0.00 O ATOM 0 H ASP A 562 7.845 10.301 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 562 9.174 11.523 -4.041 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.083 12.387 -3.000 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.009 12.892 -1.600 1.00 0.00 H new ATOM 1261 N GLY A 563 10.679 11.558 -1.106 1.00 0.00 N ATOM 1262 CA GLY A 563 11.901 11.809 -0.370 1.00 0.00 C ATOM 1263 C GLY A 563 13.064 11.022 -0.963 1.00 0.00 C ATOM 1264 O GLY A 563 14.219 11.418 -0.815 1.00 0.00 O ATOM 0 H GLY A 563 10.007 10.992 -0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.130 12.875 -0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.764 11.532 0.675 1.00 0.00 H new ATOM 1268 N LEU A 564 12.778 9.893 -1.613 1.00 0.00 N ATOM 1269 CA LEU A 564 13.756 9.033 -2.248 1.00 0.00 C ATOM 1270 C LEU A 564 14.135 9.552 -3.630 1.00 0.00 C ATOM 1271 O LEU A 564 15.275 9.312 -4.024 1.00 0.00 O ATOM 1272 CB LEU A 564 13.214 7.603 -2.372 1.00 0.00 C ATOM 1273 CG LEU A 564 13.465 6.729 -1.136 1.00 0.00 C ATOM 1274 CD1 LEU A 564 12.545 5.508 -1.199 1.00 0.00 C ATOM 1275 CD2 LEU A 564 14.934 6.282 -1.054 1.00 0.00 C ATOM 0 H LEU A 564 11.823 9.547 -1.711 1.00 0.00 H new ATOM 0 HA LEU A 564 14.647 9.031 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 564 12.141 7.647 -2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 564 13.671 7.127 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 564 13.250 7.314 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 564 12.715 4.879 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 564 11.506 5.836 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.758 4.938 -2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 564 15.078 5.665 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 564 15.189 5.705 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 564 15.578 7.159 -0.994 1.00 0.00 H new ATOM 1287 N PHE A 565 13.242 10.261 -4.332 1.00 0.00 N ATOM 1288 CA PHE A 565 13.483 10.804 -5.669 1.00 0.00 C ATOM 1289 C PHE A 565 14.859 11.478 -5.773 1.00 0.00 C ATOM 1290 O PHE A 565 15.661 11.008 -6.587 1.00 0.00 O ATOM 1291 CB PHE A 565 12.320 11.699 -6.133 1.00 0.00 C ATOM 1292 CG PHE A 565 12.620 12.487 -7.397 1.00 0.00 C ATOM 1293 CD1 PHE A 565 12.678 11.833 -8.640 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.876 13.870 -7.335 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.003 12.554 -9.803 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.197 14.587 -8.500 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.274 13.928 -9.735 1.00 0.00 C ATOM 0 H PHE A 565 12.311 10.476 -3.975 1.00 0.00 H new ATOM 0 HA PHE A 565 13.514 9.969 -6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.441 11.077 -6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.068 12.395 -5.333 1.00 0.00 H new ATOM 0 HD1 PHE A 565 12.473 10.775 -8.702 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.825 14.383 -6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 565 13.044 12.046 -10.755 1.00 0.00 H new ATOM 0 HE2 PHE A 565 13.385 15.649 -8.444 1.00 0.00 H new ATOM 0 HZ PHE A 565 13.540 14.475 -10.628 1.00 0.00 H new ATOM 1307 N PRO A 566 15.186 12.510 -4.969 1.00 0.00 N ATOM 1308 CA PRO A 566 16.490 13.144 -5.055 1.00 0.00 C ATOM 1309 C PRO A 566 17.581 12.273 -4.431 1.00 0.00 C ATOM 1310 O PRO A 566 18.690 12.246 -4.954 1.00 0.00 O ATOM 1311 CB PRO A 566 16.359 14.460 -4.292 1.00 0.00 C ATOM 1312 CG PRO A 566 15.288 14.163 -3.247 1.00 0.00 C ATOM 1313 CD PRO A 566 14.365 13.182 -3.965 1.00 0.00 C ATOM 0 HA PRO A 566 16.780 13.299 -6.094 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.302 14.750 -3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.062 15.277 -4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.716 13.727 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.759 15.067 -2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.941 12.463 -3.264 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.529 13.704 -4.431 1.00 0.00 H new ATOM 1321 N ARG A 567 17.300 11.542 -3.340 1.00 0.00 N ATOM 1322 CA ARG A 567 18.299 10.696 -2.675 1.00 0.00 C ATOM 1323 C ARG A 567 18.922 9.709 -3.649 1.00 0.00 C ATOM 1324 O ARG A 567 20.126 9.516 -3.606 1.00 0.00 O ATOM 1325 CB ARG A 567 17.701 9.932 -1.486 1.00 0.00 C ATOM 1326 CG ARG A 567 17.319 10.829 -0.304 1.00 0.00 C ATOM 1327 CD ARG A 567 16.535 10.013 0.733 1.00 0.00 C ATOM 1328 NE ARG A 567 16.073 10.827 1.872 1.00 0.00 N ATOM 1329 CZ ARG A 567 16.498 10.746 3.139 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.552 9.994 3.445 1.00 0.00 N ATOM 1331 NH2 ARG A 567 15.849 11.400 4.097 1.00 0.00 N ATOM 0 H ARG A 567 16.381 11.522 -2.898 1.00 0.00 H new ATOM 0 HA ARG A 567 19.073 11.366 -2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.816 9.392 -1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 567 18.420 9.186 -1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.216 11.248 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 567 16.716 11.668 -0.652 1.00 0.00 H new ATOM 0 HD2 ARG A 567 15.674 9.552 0.250 1.00 0.00 H new ATOM 0 HD3 ARG A 567 17.165 9.204 1.103 1.00 0.00 H new ATOM 0 HE ARG A 567 15.355 11.524 1.674 1.00 0.00 H new ATOM 0 HH11 ARG A 567 18.039 9.477 2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 567 17.873 9.935 4.411 1.00 0.00 H new ATOM 0 HH21 ARG A 567 15.030 11.962 3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 567 16.170 11.340 5.063 1.00 0.00 H new ATOM 1345 N VAL A 568 18.117 9.089 -4.503 1.00 0.00 N ATOM 1346 CA VAL A 568 18.555 8.120 -5.496 1.00 0.00 C ATOM 1347 C VAL A 568 19.581 8.738 -6.457 1.00 0.00 C ATOM 1348 O VAL A 568 20.521 8.054 -6.867 1.00 0.00 O ATOM 1349 CB VAL A 568 17.276 7.611 -6.205 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.498 7.030 -7.602 1.00 0.00 C ATOM 1351 CG2 VAL A 568 16.586 6.549 -5.328 1.00 0.00 C ATOM 0 H VAL A 568 17.110 9.253 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 568 19.077 7.279 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 568 16.652 8.494 -6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.544 6.701 -8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 568 17.930 7.793 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 568 18.178 6.181 -7.539 1.00 0.00 H new ATOM 0 HG21 VAL A 568 15.686 6.192 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 568 17.267 5.713 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 568 16.316 6.989 -4.368 1.00 0.00 H new ATOM 1361 N GLN A 569 19.411 10.012 -6.819 1.00 0.00 N ATOM 1362 CA GLN A 569 20.291 10.713 -7.742 1.00 0.00 C ATOM 1363 C GLN A 569 21.461 11.435 -7.074 1.00 0.00 C ATOM 1364 O GLN A 569 22.486 11.664 -7.722 1.00 0.00 O ATOM 1365 CB GLN A 569 19.469 11.762 -8.492 1.00 0.00 C ATOM 1366 CG GLN A 569 18.230 11.215 -9.204 1.00 0.00 C ATOM 1367 CD GLN A 569 17.622 12.311 -10.065 1.00 0.00 C ATOM 1368 OE1 GLN A 569 16.551 12.843 -9.781 1.00 0.00 O ATOM 1369 NE2 GLN A 569 18.300 12.692 -11.132 1.00 0.00 N ATOM 0 H GLN A 569 18.645 10.589 -6.471 1.00 0.00 H new ATOM 0 HA GLN A 569 20.715 9.951 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 569 19.156 12.531 -7.786 1.00 0.00 H new ATOM 0 HB3 GLN A 569 20.110 12.247 -9.228 1.00 0.00 H new ATOM 0 HG2 GLN A 569 18.500 10.358 -9.822 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.501 10.864 -8.473 1.00 0.00 H new ATOM 0 HE21 GLN A 569 19.188 12.244 -11.359 1.00 0.00 H new ATOM 0 HE22 GLN A 569 17.936 13.434 -11.729 1.00 0.00 H new ATOM 1378 N GLN A 570 21.312 11.828 -5.812 1.00 0.00 N ATOM 1379 CA GLN A 570 22.282 12.542 -5.005 1.00 0.00 C ATOM 1380 C GLN A 570 22.202 11.929 -3.619 1.00 0.00 C ATOM 1381 O GLN A 570 21.504 12.429 -2.725 1.00 0.00 O ATOM 1382 CB GLN A 570 21.993 14.056 -5.011 1.00 0.00 C ATOM 1383 CG GLN A 570 22.717 14.793 -6.149 1.00 0.00 C ATOM 1384 CD GLN A 570 24.078 15.339 -5.717 1.00 0.00 C ATOM 1385 OE1 GLN A 570 24.199 16.513 -5.368 1.00 0.00 O ATOM 1386 NE2 GLN A 570 25.129 14.533 -5.687 1.00 0.00 N ATOM 0 H GLN A 570 20.452 11.641 -5.297 1.00 0.00 H new ATOM 0 HA GLN A 570 23.294 12.446 -5.398 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.919 14.216 -5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.297 14.484 -4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 570 22.852 14.113 -6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 570 22.094 15.615 -6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 570 25.033 13.559 -5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 570 26.034 14.886 -5.376 1.00 0.00 H new ATOM 1395 N TRP A 571 22.882 10.795 -3.472 1.00 0.00 N ATOM 1396 CA TRP A 571 22.937 10.088 -2.211 1.00 0.00 C ATOM 1397 C TRP A 571 23.675 10.985 -1.209 1.00 0.00 C ATOM 1398 O TRP A 571 24.382 11.928 -1.589 1.00 0.00 O ATOM 1399 CB TRP A 571 23.645 8.743 -2.407 1.00 0.00 C ATOM 1400 CG TRP A 571 22.955 7.733 -3.285 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.393 7.313 -4.494 1.00 0.00 C ATOM 1402 CD2 TRP A 571 21.734 6.971 -3.031 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.605 6.270 -4.940 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.562 6.018 -4.077 1.00 0.00 C ATOM 1405 CE3 TRP A 571 20.751 6.991 -2.019 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.510 5.087 -4.081 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.686 6.068 -2.011 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.574 5.106 -3.033 1.00 0.00 C ATOM 0 H TRP A 571 23.406 10.348 -4.224 1.00 0.00 H new ATOM 0 HA TRP A 571 21.939 9.872 -1.829 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.633 8.937 -2.825 1.00 0.00 H new ATOM 0 HB3 TRP A 571 23.796 8.293 -1.426 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.233 7.730 -5.030 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.775 5.751 -5.802 1.00 0.00 H new ATOM 0 HE3 TRP A 571 20.816 7.729 -1.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.422 4.365 -4.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 18.953 6.099 -1.218 1.00 0.00 H new ATOM 0 HH2 TRP A 571 18.771 4.384 -3.012 1.00 0.00 H new ATOM 1419 N SER A 572 23.504 10.715 0.087 1.00 0.00 N ATOM 1420 CA SER A 572 24.172 11.516 1.102 1.00 0.00 C ATOM 1421 C SER A 572 25.685 11.413 0.894 1.00 0.00 C ATOM 1422 O SER A 572 26.203 10.383 0.453 1.00 0.00 O ATOM 1423 CB SER A 572 23.747 11.049 2.493 1.00 0.00 C ATOM 1424 OG SER A 572 24.378 11.790 3.518 1.00 0.00 O ATOM 0 H SER A 572 22.919 9.962 0.449 1.00 0.00 H new ATOM 0 HA SER A 572 23.887 12.564 1.014 1.00 0.00 H new ATOM 0 HB2 SER A 572 22.666 11.143 2.592 1.00 0.00 H new ATOM 0 HB3 SER A 572 23.987 9.992 2.609 1.00 0.00 H new ATOM 0 HG SER A 572 23.790 11.832 4.301 1.00 0.00 H new ATOM 1430 N HIS A 573 26.391 12.457 1.310 1.00 0.00 N ATOM 1431 CA HIS A 573 27.832 12.572 1.189 1.00 0.00 C ATOM 1432 C HIS A 573 28.551 11.463 1.958 1.00 0.00 C ATOM 1433 O HIS A 573 29.595 11.003 1.509 1.00 0.00 O ATOM 1434 CB HIS A 573 28.249 13.969 1.695 1.00 0.00 C ATOM 1435 CG HIS A 573 27.489 14.446 2.920 1.00 0.00 C ATOM 1436 ND1 HIS A 573 27.596 13.942 4.200 1.00 0.00 N ATOM 1437 CD2 HIS A 573 26.477 15.371 2.923 1.00 0.00 C ATOM 1438 CE1 HIS A 573 26.651 14.533 4.951 1.00 0.00 C ATOM 1439 NE2 HIS A 573 25.939 15.409 4.218 1.00 0.00 N ATOM 0 H HIS A 573 25.961 13.269 1.753 1.00 0.00 H new ATOM 0 HA HIS A 573 28.121 12.457 0.144 1.00 0.00 H new ATOM 0 HB2 HIS A 573 29.314 13.955 1.926 1.00 0.00 H new ATOM 0 HB3 HIS A 573 28.107 14.691 0.891 1.00 0.00 H new ATOM 0 HD2 HIS A 573 26.153 15.964 2.080 1.00 0.00 H new ATOM 0 HE1 HIS A 573 26.486 14.332 5.999 1.00 0.00 H new ATOM 0 HE2 HIS A 573 25.162 15.986 4.540 1.00 0.00 H new ATOM 1447 N GLN A 574 28.044 11.041 3.123 1.00 0.00 N ATOM 1448 CA GLN A 574 28.642 9.990 3.950 1.00 0.00 C ATOM 1449 C GLN A 574 27.532 9.309 4.774 1.00 0.00 C ATOM 1450 O GLN A 574 27.659 9.212 5.998 1.00 0.00 O ATOM 1451 CB GLN A 574 29.735 10.580 4.887 1.00 0.00 C ATOM 1452 CG GLN A 574 31.020 11.175 4.275 1.00 0.00 C ATOM 1453 CD GLN A 574 31.996 10.126 3.728 1.00 0.00 C ATOM 1454 OE1 GLN A 574 32.973 9.777 4.383 1.00 0.00 O ATOM 1455 NE2 GLN A 574 31.780 9.623 2.525 1.00 0.00 N ATOM 0 H GLN A 574 27.190 11.429 3.523 1.00 0.00 H new ATOM 0 HA GLN A 574 29.121 9.253 3.306 1.00 0.00 H new ATOM 0 HB2 GLN A 574 29.266 11.361 5.485 1.00 0.00 H new ATOM 0 HB3 GLN A 574 30.036 9.790 5.575 1.00 0.00 H new ATOM 0 HG2 GLN A 574 30.745 11.855 3.469 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.530 11.769 5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 574 30.965 9.919 1.987 1.00 0.00 H new ATOM 0 HE22 GLN A 574 32.428 8.939 2.134 1.00 0.00 H new ATOM 1464 N GLN A 575 26.388 8.940 4.182 1.00 0.00 N ATOM 1465 CA GLN A 575 25.324 8.287 4.942 1.00 0.00 C ATOM 1466 C GLN A 575 24.494 7.343 4.069 1.00 0.00 C ATOM 1467 O GLN A 575 24.183 7.626 2.911 1.00 0.00 O ATOM 1468 CB GLN A 575 24.445 9.351 5.633 1.00 0.00 C ATOM 1469 CG GLN A 575 23.663 8.847 6.850 1.00 0.00 C ATOM 1470 CD GLN A 575 24.535 8.135 7.877 1.00 0.00 C ATOM 1471 OE1 GLN A 575 24.310 6.965 8.165 1.00 0.00 O ATOM 1472 NE2 GLN A 575 25.522 8.797 8.449 1.00 0.00 N ATOM 0 H GLN A 575 26.181 9.082 3.193 1.00 0.00 H new ATOM 0 HA GLN A 575 25.783 7.666 5.711 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.080 10.180 5.945 1.00 0.00 H new ATOM 0 HB3 GLN A 575 23.739 9.748 4.904 1.00 0.00 H new ATOM 0 HG2 GLN A 575 23.166 9.691 7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 575 22.881 8.166 6.514 1.00 0.00 H new ATOM 0 HE21 GLN A 575 25.696 9.770 8.198 1.00 0.00 H new ATOM 0 HE22 GLN A 575 26.111 8.336 9.142 1.00 0.00 H new ATOM 1481 N ARG A 576 24.136 6.205 4.658 1.00 0.00 N ATOM 1482 CA ARG A 576 23.337 5.124 4.084 1.00 0.00 C ATOM 1483 C ARG A 576 21.848 5.477 4.074 1.00 0.00 C ATOM 1484 O ARG A 576 21.458 6.588 4.445 1.00 0.00 O ATOM 1485 CB ARG A 576 23.615 3.842 4.894 1.00 0.00 C ATOM 1486 CG ARG A 576 23.288 3.970 6.401 1.00 0.00 C ATOM 1487 CD ARG A 576 24.349 3.319 7.296 1.00 0.00 C ATOM 1488 NE ARG A 576 25.688 3.918 7.139 1.00 0.00 N ATOM 1489 CZ ARG A 576 26.704 3.781 7.995 1.00 0.00 C ATOM 1490 NH1 ARG A 576 26.535 3.244 9.196 1.00 0.00 N ATOM 1491 NH2 ARG A 576 27.915 4.185 7.640 1.00 0.00 N ATOM 0 H ARG A 576 24.416 5.999 5.617 1.00 0.00 H new ATOM 0 HA ARG A 576 23.618 4.966 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.030 3.024 4.473 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.665 3.573 4.782 1.00 0.00 H new ATOM 0 HG2 ARG A 576 23.198 5.025 6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.320 3.509 6.599 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.039 3.405 8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.405 2.255 7.067 1.00 0.00 H new ATOM 0 HE ARG A 576 25.852 4.484 6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 576 25.611 2.923 9.486 1.00 0.00 H new ATOM 0 HH12 ARG A 576 27.329 3.152 9.830 1.00 0.00 H new ATOM 0 HH21 ARG A 576 28.066 4.597 6.719 1.00 0.00 H new ATOM 0 HH22 ARG A 576 28.697 4.084 8.288 1.00 0.00 H new ATOM 1505 N VAL A 577 21.021 4.559 3.581 1.00 0.00 N ATOM 1506 CA VAL A 577 19.571 4.683 3.512 1.00 0.00 C ATOM 1507 C VAL A 577 19.021 3.498 4.311 1.00 0.00 C ATOM 1508 O VAL A 577 19.580 2.400 4.257 1.00 0.00 O ATOM 1509 CB VAL A 577 19.097 4.775 2.043 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.431 3.538 1.193 1.00 0.00 C ATOM 1511 CG2 VAL A 577 17.593 5.075 1.951 1.00 0.00 C ATOM 0 H VAL A 577 21.358 3.673 3.204 1.00 0.00 H new ATOM 0 HA VAL A 577 19.191 5.605 3.951 1.00 0.00 H new ATOM 0 HB VAL A 577 19.663 5.607 1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 577 19.064 3.685 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 577 20.511 3.392 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 577 18.955 2.659 1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 577 17.297 5.132 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 577 17.033 4.280 2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 577 17.381 6.026 2.440 1.00 0.00 H new ATOM 1521 N GLY A 578 17.916 3.684 5.026 1.00 0.00 N ATOM 1522 CA GLY A 578 17.302 2.649 5.846 1.00 0.00 C ATOM 1523 C GLY A 578 16.272 3.261 6.787 1.00 0.00 C ATOM 1524 O GLY A 578 15.190 2.709 6.939 1.00 0.00 O ATOM 0 H GLY A 578 17.415 4.572 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.825 1.905 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 578 18.068 2.130 6.422 1.00 0.00 H new ATOM 1528 N ASP A 579 16.541 4.457 7.317 1.00 0.00 N ATOM 1529 CA ASP A 579 15.660 5.171 8.248 1.00 0.00 C ATOM 1530 C ASP A 579 14.259 5.406 7.678 1.00 0.00 C ATOM 1531 O ASP A 579 13.279 5.283 8.402 1.00 0.00 O ATOM 1532 CB ASP A 579 16.300 6.487 8.687 1.00 0.00 C ATOM 1533 CG ASP A 579 15.573 7.170 9.854 1.00 0.00 C ATOM 1534 OD1 ASP A 579 15.879 8.364 10.069 1.00 0.00 O ATOM 1535 OD2 ASP A 579 14.901 6.529 10.693 1.00 0.00 O ATOM 0 H ASP A 579 17.398 4.969 7.106 1.00 0.00 H new ATOM 0 HA ASP A 579 15.534 4.530 9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 579 17.334 6.299 8.975 1.00 0.00 H new ATOM 0 HB3 ASP A 579 16.325 7.169 7.837 1.00 0.00 H new ATOM 1540 N LEU A 580 14.129 5.707 6.376 1.00 0.00 N ATOM 1541 CA LEU A 580 12.803 5.921 5.783 1.00 0.00 C ATOM 1542 C LEU A 580 12.022 4.599 5.811 1.00 0.00 C ATOM 1543 O LEU A 580 10.835 4.582 6.119 1.00 0.00 O ATOM 1544 CB LEU A 580 12.873 6.479 4.350 1.00 0.00 C ATOM 1545 CG LEU A 580 13.449 7.899 4.190 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.507 8.252 2.698 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.612 8.958 4.919 1.00 0.00 C ATOM 0 H LEU A 580 14.909 5.806 5.727 1.00 0.00 H new ATOM 0 HA LEU A 580 12.288 6.675 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.474 5.798 3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.867 6.470 3.932 1.00 0.00 H new ATOM 0 HG LEU A 580 14.444 7.900 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 580 13.914 9.256 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.146 7.537 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 580 12.503 8.214 2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.062 9.940 4.774 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.598 8.960 4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.580 8.727 5.984 1.00 0.00 H new ATOM 1559 N PHE A 581 12.680 3.480 5.483 1.00 0.00 N ATOM 1560 CA PHE A 581 12.047 2.165 5.505 1.00 0.00 C ATOM 1561 C PHE A 581 11.675 1.826 6.958 1.00 0.00 C ATOM 1562 O PHE A 581 10.645 1.201 7.202 1.00 0.00 O ATOM 1563 CB PHE A 581 12.984 1.105 4.908 1.00 0.00 C ATOM 1564 CG PHE A 581 13.290 1.247 3.428 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.316 0.878 2.486 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.566 1.649 2.983 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.622 0.876 1.115 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.872 1.654 1.608 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.900 1.256 0.674 1.00 0.00 C ATOM 0 H PHE A 581 13.659 3.465 5.197 1.00 0.00 H new ATOM 0 HA PHE A 581 11.143 2.176 4.895 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.925 1.129 5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.543 0.123 5.075 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.328 0.595 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.313 1.955 3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.871 0.581 0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.851 1.963 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 581 14.135 1.242 -0.380 1.00 0.00 H new ATOM 1579 N GLN A 582 12.507 2.237 7.920 1.00 0.00 N ATOM 1580 CA GLN A 582 12.306 2.036 9.349 1.00 0.00 C ATOM 1581 C GLN A 582 11.030 2.792 9.727 1.00 0.00 C ATOM 1582 O GLN A 582 10.121 2.190 10.285 1.00 0.00 O ATOM 1583 CB GLN A 582 13.551 2.516 10.125 1.00 0.00 C ATOM 1584 CG GLN A 582 14.392 1.374 10.723 1.00 0.00 C ATOM 1585 CD GLN A 582 13.824 0.837 12.034 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.772 1.256 12.505 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.514 -0.080 12.694 1.00 0.00 N ATOM 0 H GLN A 582 13.371 2.738 7.711 1.00 0.00 H new ATOM 0 HA GLN A 582 12.182 0.984 9.607 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.179 3.105 9.456 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.232 3.179 10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 582 14.455 0.560 10.001 1.00 0.00 H new ATOM 0 HG3 GLN A 582 15.408 1.729 10.893 1.00 0.00 H new ATOM 0 HE21 GLN A 582 15.390 -0.434 12.309 1.00 0.00 H new ATOM 0 HE22 GLN A 582 14.170 -0.433 13.587 1.00 0.00 H new ATOM 1596 N LYS A 583 10.911 4.080 9.368 1.00 0.00 N ATOM 1597 CA LYS A 583 9.730 4.902 9.646 1.00 0.00 C ATOM 1598 C LYS A 583 8.482 4.232 9.061 1.00 0.00 C ATOM 1599 O LYS A 583 7.425 4.274 9.687 1.00 0.00 O ATOM 1600 CB LYS A 583 9.942 6.337 9.124 1.00 0.00 C ATOM 1601 CG LYS A 583 8.650 7.174 9.158 1.00 0.00 C ATOM 1602 CD LYS A 583 8.885 8.664 8.868 1.00 0.00 C ATOM 1603 CE LYS A 583 9.112 9.511 10.126 1.00 0.00 C ATOM 1604 NZ LYS A 583 7.865 9.709 10.893 1.00 0.00 N ATOM 0 H LYS A 583 11.645 4.584 8.870 1.00 0.00 H new ATOM 0 HA LYS A 583 9.577 4.982 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.706 6.830 9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 583 10.318 6.296 8.102 1.00 0.00 H new ATOM 0 HG2 LYS A 583 7.947 6.775 8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 583 8.184 7.071 10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.750 8.765 8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 583 8.026 9.059 8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 583 9.854 9.026 10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 583 9.520 10.481 9.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 8.037 10.382 11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 7.127 10.086 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 7.552 8.799 11.288 1.00 0.00 H new ATOM 1618 N LEU A 584 8.581 3.588 7.894 1.00 0.00 N ATOM 1619 CA LEU A 584 7.452 2.900 7.267 1.00 0.00 C ATOM 1620 C LEU A 584 6.944 1.791 8.203 1.00 0.00 C ATOM 1621 O LEU A 584 5.740 1.655 8.406 1.00 0.00 O ATOM 1622 CB LEU A 584 7.853 2.352 5.879 1.00 0.00 C ATOM 1623 CG LEU A 584 6.905 2.734 4.725 1.00 0.00 C ATOM 1624 CD1 LEU A 584 5.479 2.213 4.930 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.888 4.248 4.480 1.00 0.00 C ATOM 0 H LEU A 584 9.447 3.530 7.358 1.00 0.00 H new ATOM 0 HA LEU A 584 6.637 3.605 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 584 8.854 2.711 5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 584 7.909 1.265 5.937 1.00 0.00 H new ATOM 0 HG LEU A 584 7.306 2.244 3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 584 4.857 2.513 4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 584 5.496 1.125 5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 584 5.068 2.630 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.208 4.476 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 584 6.552 4.759 5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 584 7.892 4.586 4.224 1.00 0.00 H new ATOM 1637 N ALA A 585 7.845 0.993 8.788 1.00 0.00 N ATOM 1638 CA ALA A 585 7.470 -0.077 9.716 1.00 0.00 C ATOM 1639 C ALA A 585 7.092 0.500 11.094 1.00 0.00 C ATOM 1640 O ALA A 585 6.266 -0.067 11.812 1.00 0.00 O ATOM 1641 CB ALA A 585 8.616 -1.088 9.832 1.00 0.00 C ATOM 0 H ALA A 585 8.850 1.071 8.632 1.00 0.00 H new ATOM 0 HA ALA A 585 6.592 -0.592 9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.332 -1.882 10.523 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.823 -1.517 8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.509 -0.585 10.204 1.00 0.00 H new ATOM 1647 N SER A 586 7.616 1.674 11.447 1.00 0.00 N ATOM 1648 CA SER A 586 7.360 2.364 12.705 1.00 0.00 C ATOM 1649 C SER A 586 5.883 2.745 12.857 1.00 0.00 C ATOM 1650 O SER A 586 5.404 2.935 13.976 1.00 0.00 O ATOM 1651 CB SER A 586 8.286 3.586 12.779 1.00 0.00 C ATOM 1652 OG SER A 586 8.619 3.986 14.093 1.00 0.00 O ATOM 0 H SER A 586 8.254 2.187 10.839 1.00 0.00 H new ATOM 0 HA SER A 586 7.575 1.698 13.540 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.205 3.364 12.236 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.807 4.421 12.268 1.00 0.00 H new ATOM 0 HG SER A 586 9.211 4.767 14.057 1.00 0.00 H new ATOM 1658 N GLN A 587 5.134 2.828 11.755 1.00 0.00 N ATOM 1659 CA GLN A 587 3.717 3.182 11.714 1.00 0.00 C ATOM 1660 C GLN A 587 2.848 2.034 11.182 1.00 0.00 C ATOM 1661 O GLN A 587 1.673 2.244 10.884 1.00 0.00 O ATOM 1662 CB GLN A 587 3.564 4.485 10.911 1.00 0.00 C ATOM 1663 CG GLN A 587 3.964 4.334 9.435 1.00 0.00 C ATOM 1664 CD GLN A 587 4.164 5.686 8.767 1.00 0.00 C ATOM 1665 OE1 GLN A 587 3.248 6.498 8.717 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.360 5.979 8.289 1.00 0.00 N ATOM 0 H GLN A 587 5.517 2.642 10.828 1.00 0.00 H new ATOM 0 HA GLN A 587 3.351 3.354 12.726 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.528 4.820 10.968 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.176 5.261 11.370 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.884 3.753 9.364 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.193 3.776 8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 587 6.112 5.291 8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 587 5.532 6.893 7.870 1.00 0.00 H new ATOM 1675 N LEU A 588 3.382 0.811 11.069 1.00 0.00 N ATOM 1676 CA LEU A 588 2.640 -0.342 10.552 1.00 0.00 C ATOM 1677 C LEU A 588 1.353 -0.643 11.332 1.00 0.00 C ATOM 1678 O LEU A 588 0.399 -1.162 10.753 1.00 0.00 O ATOM 1679 CB LEU A 588 3.567 -1.568 10.487 1.00 0.00 C ATOM 1680 CG LEU A 588 3.321 -2.456 9.259 1.00 0.00 C ATOM 1681 CD1 LEU A 588 3.854 -1.797 7.980 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.080 -3.771 9.438 1.00 0.00 C ATOM 0 H LEU A 588 4.343 0.595 11.335 1.00 0.00 H new ATOM 0 HA LEU A 588 2.308 -0.088 9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 588 4.603 -1.230 10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 588 3.432 -2.164 11.390 1.00 0.00 H new ATOM 0 HG LEU A 588 2.246 -2.614 9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 588 3.665 -2.450 7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 588 3.350 -0.843 7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 588 4.927 -1.629 8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 588 3.912 -4.409 8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 588 5.146 -3.565 9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 588 3.724 -4.277 10.335 1.00 0.00 H new ATOM 1694 N GLY A 589 1.284 -0.275 12.617 1.00 0.00 N ATOM 1695 CA GLY A 589 0.103 -0.489 13.448 1.00 0.00 C ATOM 1696 C GLY A 589 -1.110 0.271 12.899 1.00 0.00 C ATOM 1697 O GLY A 589 -2.253 -0.105 13.159 1.00 0.00 O ATOM 0 H GLY A 589 2.053 0.182 13.108 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.123 -1.554 13.495 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.309 -0.162 14.467 1.00 0.00 H new ATOM 1701 N VAL A 590 -0.892 1.351 12.147 1.00 0.00 N ATOM 1702 CA VAL A 590 -1.957 2.146 11.552 1.00 0.00 C ATOM 1703 C VAL A 590 -2.675 1.281 10.496 1.00 0.00 C ATOM 1704 O VAL A 590 -3.880 1.431 10.284 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.372 3.466 11.002 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.473 4.411 10.520 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.583 4.254 12.064 1.00 0.00 C ATOM 0 H VAL A 590 0.043 1.699 11.934 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.706 2.440 12.287 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.717 3.158 10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -2.024 5.329 10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -3.043 3.930 9.725 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.138 4.649 11.351 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.195 5.172 11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.241 4.502 12.897 1.00 0.00 H new ATOM 0 HG23 VAL A 590 0.247 3.647 12.426 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.954 0.383 9.813 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.518 -0.517 8.808 1.00 0.00 C ATOM 1719 C TYR A 591 -3.336 -1.588 9.526 1.00 0.00 C ATOM 1720 O TYR A 591 -4.450 -1.911 9.112 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.409 -1.162 7.963 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.433 -0.232 7.254 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.693 1.143 7.074 1.00 0.00 C ATOM 1724 CD2 TYR A 591 0.753 -0.780 6.736 1.00 0.00 C ATOM 1725 CE1 TYR A 591 0.240 1.966 6.421 1.00 0.00 C ATOM 1726 CE2 TYR A 591 1.667 0.027 6.036 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.424 1.408 5.898 1.00 0.00 C ATOM 1728 OH TYR A 591 2.314 2.203 5.242 1.00 0.00 O ATOM 0 H TYR A 591 -0.950 0.262 9.947 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.157 0.048 8.129 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.833 -1.822 8.612 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.883 -1.790 7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -1.616 1.566 7.441 1.00 0.00 H new ATOM 0 HD2 TYR A 591 0.964 -1.830 6.877 1.00 0.00 H new ATOM 0 HE1 TYR A 591 0.050 3.024 6.320 1.00 0.00 H new ATOM 0 HE2 TYR A 591 2.555 -0.411 5.604 1.00 0.00 H new ATOM 0 HH TYR A 591 1.836 2.939 4.806 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.807 -2.111 10.643 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.462 -3.135 11.454 1.00 0.00 C ATOM 1740 C ARG A 592 -4.875 -2.695 11.827 1.00 0.00 C ATOM 1741 O ARG A 592 -5.795 -3.495 11.696 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.599 -3.458 12.696 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.166 -4.583 13.574 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.012 -5.974 12.950 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.012 -6.893 13.491 1.00 0.00 N ATOM 1746 CZ ARG A 592 -3.881 -8.172 13.846 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -2.690 -8.725 14.078 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -4.998 -8.880 13.927 1.00 0.00 N ATOM 0 H ARG A 592 -1.898 -1.826 11.009 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.557 -4.053 10.874 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.598 -3.737 12.368 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.497 -2.556 13.300 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.663 -4.568 14.541 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.223 -4.391 13.761 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -3.119 -5.907 11.867 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.012 -6.359 13.148 1.00 0.00 H new ATOM 0 HE ARG A 592 -4.945 -6.499 13.615 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -1.842 -8.166 13.986 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -2.627 -9.707 14.348 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -5.896 -8.441 13.722 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -4.960 -9.864 14.194 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.053 -1.429 12.214 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.347 -0.872 12.591 1.00 0.00 C ATOM 1764 C ALA A 593 -7.406 -1.116 11.507 1.00 0.00 C ATOM 1765 O ALA A 593 -8.491 -1.616 11.807 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.178 0.626 12.870 1.00 0.00 C ATOM 0 H ALA A 593 -4.289 -0.756 12.274 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.701 -1.374 13.492 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.140 1.054 13.153 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.465 0.767 13.682 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.809 1.124 11.973 1.00 0.00 H new ATOM 1772 N PHE A 594 -7.087 -0.791 10.254 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.980 -0.972 9.119 1.00 0.00 C ATOM 1774 C PHE A 594 -8.260 -2.453 8.876 1.00 0.00 C ATOM 1775 O PHE A 594 -9.421 -2.810 8.732 1.00 0.00 O ATOM 1776 CB PHE A 594 -7.409 -0.277 7.875 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.865 -0.842 6.536 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.923 -1.484 5.712 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -9.198 -0.711 6.090 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -7.291 -1.943 4.439 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.576 -1.206 4.823 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.610 -1.789 3.986 1.00 0.00 C ATOM 0 H PHE A 594 -6.185 -0.388 9.999 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.937 -0.503 9.345 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -7.679 0.778 7.914 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -6.321 -0.329 7.919 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.911 -1.624 6.062 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.931 -0.230 6.720 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.556 -2.417 3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.604 -1.137 4.498 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.883 -2.119 2.994 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.244 -3.325 8.830 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.480 -4.756 8.596 1.00 0.00 C ATOM 1794 C VAL A 595 -8.398 -5.318 9.694 1.00 0.00 C ATOM 1795 O VAL A 595 -9.337 -6.054 9.400 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.158 -5.542 8.452 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.393 -7.019 8.109 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.236 -4.935 7.382 1.00 0.00 C ATOM 0 H VAL A 595 -6.264 -3.070 8.950 1.00 0.00 H new ATOM 0 HA VAL A 595 -7.993 -4.878 7.642 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.675 -5.472 9.427 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.434 -7.529 8.018 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -6.979 -7.487 8.900 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.933 -7.092 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.319 -5.521 7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -5.743 -4.945 6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -4.991 -3.908 7.653 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.194 -4.898 10.943 1.00 0.00 N ATOM 1809 CA ASP A 596 -8.986 -5.345 12.088 1.00 0.00 C ATOM 1810 C ASP A 596 -10.419 -4.818 12.064 1.00 0.00 C ATOM 1811 O ASP A 596 -11.241 -5.263 12.863 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.308 -4.915 13.399 1.00 0.00 C ATOM 1813 CG ASP A 596 -7.048 -5.709 13.726 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -6.354 -5.357 14.703 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -6.768 -6.754 13.099 1.00 0.00 O ATOM 0 H ASP A 596 -7.465 -4.229 11.190 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.038 -6.432 12.025 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -8.054 -3.857 13.336 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -9.019 -5.024 14.218 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.737 -3.861 11.191 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.063 -3.259 11.046 1.00 0.00 C ATOM 1822 C ASN A 597 -12.544 -3.373 9.599 1.00 0.00 C ATOM 1823 O ASN A 597 -13.530 -2.746 9.216 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.043 -1.799 11.530 1.00 0.00 C ATOM 1825 CG ASN A 597 -11.923 -1.710 13.042 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -12.923 -1.664 13.757 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -10.709 -1.714 13.569 1.00 0.00 N ATOM 0 H ASN A 597 -10.054 -3.470 10.542 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.772 -3.802 11.671 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.208 -1.274 11.067 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -12.954 -1.296 11.207 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.593 -1.679 14.582 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -9.890 -1.752 12.962 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.883 -4.205 8.797 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.206 -4.412 7.402 1.00 0.00 C ATOM 1836 C TYR A 598 -13.619 -4.958 7.244 1.00 0.00 C ATOM 1837 O TYR A 598 -14.335 -4.537 6.336 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.162 -5.351 6.808 1.00 0.00 C ATOM 1839 CG TYR A 598 -11.028 -5.264 5.311 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.834 -4.770 4.754 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -12.057 -5.735 4.478 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.631 -4.839 3.370 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.880 -5.741 3.091 1.00 0.00 C ATOM 1844 CZ TYR A 598 -10.637 -5.381 2.545 1.00 0.00 C ATOM 1845 OH TYR A 598 -10.347 -5.693 1.257 1.00 0.00 O ATOM 0 H TYR A 598 -11.091 -4.763 9.114 1.00 0.00 H new ATOM 0 HA TYR A 598 -12.183 -3.464 6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.195 -5.132 7.261 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.416 -6.376 7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -9.076 -4.339 5.392 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.982 -6.091 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.709 -4.479 2.938 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -12.696 -6.021 2.442 1.00 0.00 H new ATOM 0 HH TYR A 598 -11.146 -6.057 0.821 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.026 -5.865 8.140 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.348 -6.461 8.110 1.00 0.00 C ATOM 1857 C GLY A 599 -16.416 -5.379 8.168 1.00 0.00 C ATOM 1858 O GLY A 599 -17.239 -5.275 7.262 1.00 0.00 O ATOM 0 H GLY A 599 -13.440 -6.201 8.904 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.468 -7.051 7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.466 -7.144 8.952 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.381 -4.546 9.212 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.339 -3.460 9.384 1.00 0.00 C ATOM 1864 C VAL A 600 -17.247 -2.459 8.224 1.00 0.00 C ATOM 1865 O VAL A 600 -18.273 -1.930 7.794 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.207 -2.855 10.797 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -15.809 -2.372 11.203 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -18.174 -1.689 11.007 1.00 0.00 C ATOM 0 H VAL A 600 -15.688 -4.608 9.958 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.359 -3.841 9.330 1.00 0.00 H new ATOM 0 HB VAL A 600 -17.447 -3.706 11.435 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -15.843 -1.968 12.215 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -15.111 -3.209 11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -15.478 -1.596 10.513 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -18.050 -1.290 12.014 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.964 -0.906 10.278 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -19.198 -2.038 10.879 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.047 -2.207 7.694 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.871 -1.292 6.571 1.00 0.00 C ATOM 1880 C ALA A 601 -16.647 -1.813 5.355 1.00 0.00 C ATOM 1881 O ALA A 601 -17.413 -1.056 4.754 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.383 -1.092 6.256 1.00 0.00 C ATOM 0 H ALA A 601 -15.181 -2.628 8.029 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.272 -0.314 6.838 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.278 -0.406 5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.879 -0.676 7.129 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.933 -2.051 6.000 1.00 0.00 H new ATOM 1888 N MET A 602 -16.451 -3.084 4.990 1.00 0.00 N ATOM 1889 CA MET A 602 -17.134 -3.708 3.864 1.00 0.00 C ATOM 1890 C MET A 602 -18.643 -3.741 4.120 1.00 0.00 C ATOM 1891 O MET A 602 -19.427 -3.475 3.207 1.00 0.00 O ATOM 1892 CB MET A 602 -16.585 -5.127 3.628 1.00 0.00 C ATOM 1893 CG MET A 602 -17.364 -5.818 2.501 1.00 0.00 C ATOM 1894 SD MET A 602 -16.865 -7.503 2.083 1.00 0.00 S ATOM 1895 CE MET A 602 -18.354 -7.953 1.149 1.00 0.00 C ATOM 0 H MET A 602 -15.808 -3.710 5.475 1.00 0.00 H new ATOM 0 HA MET A 602 -16.951 -3.119 2.965 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.527 -5.077 3.371 1.00 0.00 H new ATOM 0 HB3 MET A 602 -16.663 -5.712 4.545 1.00 0.00 H new ATOM 0 HG2 MET A 602 -18.418 -5.834 2.777 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.279 -5.205 1.603 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.261 -8.977 0.788 1.00 0.00 H new ATOM 0 HE2 MET A 602 -19.227 -7.874 1.796 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.469 -7.278 0.301 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.051 -4.025 5.358 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.449 -4.108 5.750 1.00 0.00 C ATOM 1907 C GLU A 603 -21.198 -2.822 5.384 1.00 0.00 C ATOM 1908 O GLU A 603 -22.313 -2.884 4.863 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.536 -4.432 7.252 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.878 -5.045 7.653 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.141 -6.396 6.983 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -23.310 -6.656 6.619 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.229 -7.246 6.872 1.00 0.00 O ATOM 0 H GLU A 603 -18.404 -4.206 6.126 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.937 -4.913 5.201 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.734 -5.121 7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.374 -3.519 7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -21.905 -5.171 8.735 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.680 -4.354 7.392 1.00 0.00 H new ATOM 1920 N MET A 604 -20.614 -1.651 5.656 1.00 0.00 N ATOM 1921 CA MET A 604 -21.262 -0.385 5.317 1.00 0.00 C ATOM 1922 C MET A 604 -21.108 -0.054 3.836 1.00 0.00 C ATOM 1923 O MET A 604 -22.011 0.540 3.253 1.00 0.00 O ATOM 1924 CB MET A 604 -20.689 0.785 6.124 1.00 0.00 C ATOM 1925 CG MET A 604 -20.723 0.517 7.623 1.00 0.00 C ATOM 1926 SD MET A 604 -20.508 2.009 8.624 1.00 0.00 S ATOM 1927 CE MET A 604 -19.937 1.263 10.171 1.00 0.00 C ATOM 0 H MET A 604 -19.703 -1.555 6.105 1.00 0.00 H new ATOM 0 HA MET A 604 -22.316 -0.517 5.561 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.661 0.971 5.812 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.257 1.689 5.905 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.674 0.050 7.880 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.939 -0.197 7.875 1.00 0.00 H new ATOM 0 HE1 MET A 604 -20.558 1.614 10.995 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.008 0.178 10.099 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.900 1.548 10.351 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.997 -0.468 3.221 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.671 -0.203 1.823 1.00 0.00 C ATOM 1939 C ALA A 605 -20.789 -0.571 0.853 1.00 0.00 C ATOM 1940 O ALA A 605 -21.099 0.238 -0.031 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.362 -0.894 1.440 1.00 0.00 C ATOM 0 H ALA A 605 -19.280 -1.013 3.699 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.547 0.876 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -18.133 -0.686 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.555 -0.519 2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.463 -1.970 1.583 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.405 -1.746 1.002 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.498 -2.134 0.110 1.00 0.00 C ATOM 1949 C GLU A 606 -23.649 -1.125 0.222 1.00 0.00 C ATOM 1950 O GLU A 606 -24.235 -0.718 -0.781 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.993 -3.569 0.378 1.00 0.00 C ATOM 1952 CG GLU A 606 -23.336 -3.877 1.849 1.00 0.00 C ATOM 1953 CD GLU A 606 -24.360 -5.004 2.036 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -24.590 -5.844 1.143 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -25.012 -5.035 3.111 1.00 0.00 O ATOM 0 H GLU A 606 -21.171 -2.434 1.718 1.00 0.00 H new ATOM 0 HA GLU A 606 -22.112 -2.124 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -23.878 -3.751 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -22.227 -4.269 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -22.420 -4.144 2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.721 -2.971 2.318 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.961 -0.682 1.443 1.00 0.00 N ATOM 1963 CA LYS A 607 -25.042 0.262 1.687 1.00 0.00 C ATOM 1964 C LYS A 607 -24.668 1.640 1.167 1.00 0.00 C ATOM 1965 O LYS A 607 -25.564 2.369 0.740 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.435 0.295 3.168 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.649 -1.109 3.757 1.00 0.00 C ATOM 1968 CD LYS A 607 -26.786 -1.179 4.780 1.00 0.00 C ATOM 1969 CE LYS A 607 -26.585 -0.245 5.975 1.00 0.00 C ATOM 1970 NZ LYS A 607 -27.642 -0.458 6.982 1.00 0.00 N ATOM 0 H LYS A 607 -23.467 -0.971 2.287 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.922 -0.074 1.138 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -24.658 0.807 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.350 0.876 3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -25.858 -1.806 2.946 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.725 -1.440 4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -27.725 -0.929 4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.878 -2.204 5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -25.607 -0.423 6.423 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -26.598 0.792 5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -27.490 0.184 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -28.571 -0.266 6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -27.611 -1.443 7.315 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.383 2.007 1.164 1.00 0.00 N ATOM 1985 CA CYS A 608 -22.949 3.296 0.653 1.00 0.00 C ATOM 1986 C CYS A 608 -23.308 3.369 -0.828 1.00 0.00 C ATOM 1987 O CYS A 608 -23.873 4.362 -1.274 1.00 0.00 O ATOM 1988 CB CYS A 608 -21.446 3.508 0.853 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.037 3.476 2.615 1.00 0.00 S ATOM 0 H CYS A 608 -22.626 1.420 1.514 1.00 0.00 H new ATOM 0 HA CYS A 608 -23.455 4.088 1.205 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -20.889 2.731 0.329 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -21.146 4.462 0.420 1.00 0.00 H new ATOM 0 HG CYS A 608 -21.402 2.337 3.125 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.020 2.297 -1.570 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.299 2.177 -2.991 1.00 0.00 C ATOM 1997 C CYS A 609 -24.797 2.291 -3.291 1.00 0.00 C ATOM 1998 O CYS A 609 -25.147 2.664 -4.408 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.678 0.876 -3.515 1.00 0.00 C ATOM 2000 SG CYS A 609 -20.887 0.817 -3.192 1.00 0.00 S ATOM 0 H CYS A 609 -22.573 1.467 -1.181 1.00 0.00 H new ATOM 0 HA CYS A 609 -22.840 3.011 -3.522 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.163 0.023 -3.041 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -22.859 0.790 -4.586 1.00 0.00 H new ATOM 0 HG CYS A 609 -20.681 0.588 -1.929 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.675 1.909 -2.360 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.118 2.014 -2.539 1.00 0.00 C ATOM 2008 C GLN A 610 -27.633 3.423 -2.222 1.00 0.00 C ATOM 2009 O GLN A 610 -28.369 4.021 -3.003 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.846 1.012 -1.635 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.573 -0.444 -2.018 1.00 0.00 C ATOM 2012 CD GLN A 610 -28.472 -1.383 -1.220 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -28.621 -1.251 -0.004 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.079 -2.353 -1.877 1.00 0.00 N ATOM 0 H GLN A 610 -25.400 1.517 -1.459 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.322 1.793 -3.587 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.540 1.174 -0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.919 1.200 -1.683 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.746 -0.584 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.527 -0.686 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -28.945 -2.449 -2.884 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -29.682 -3.007 -1.378 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.279 3.936 -1.039 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.716 5.236 -0.543 1.00 0.00 C ATOM 2025 C ALA A 611 -27.052 6.457 -1.176 1.00 0.00 C ATOM 2026 O ALA A 611 -27.610 7.548 -1.061 1.00 0.00 O ATOM 2027 CB ALA A 611 -27.493 5.276 0.973 1.00 0.00 C ATOM 0 H ALA A 611 -26.667 3.444 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.767 5.315 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -27.814 6.242 1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -28.071 4.483 1.447 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -26.434 5.132 1.189 1.00 0.00 H new ATOM 2033 N ASN A 612 -25.898 6.322 -1.826 1.00 0.00 N ATOM 2034 CA ASN A 612 -25.195 7.448 -2.431 1.00 0.00 C ATOM 2035 C ASN A 612 -24.920 7.179 -3.901 1.00 0.00 C ATOM 2036 O ASN A 612 -24.165 6.257 -4.219 1.00 0.00 O ATOM 2037 CB ASN A 612 -23.890 7.702 -1.660 1.00 0.00 C ATOM 2038 CG ASN A 612 -23.222 9.008 -2.065 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -23.561 9.630 -3.062 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -22.265 9.472 -1.283 1.00 0.00 N ATOM 0 H ASN A 612 -25.424 5.427 -1.947 1.00 0.00 H new ATOM 0 HA ASN A 612 -25.819 8.340 -2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.101 7.721 -0.591 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -23.201 6.875 -1.834 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -21.804 10.353 -1.509 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -21.986 8.949 -0.453 1.00 0.00 H new ATOM 2047 N ALA A 613 -25.523 7.968 -4.795 1.00 0.00 N ATOM 2048 CA ALA A 613 -25.317 7.809 -6.227 1.00 0.00 C ATOM 2049 C ALA A 613 -23.836 8.000 -6.575 1.00 0.00 C ATOM 2050 O ALA A 613 -23.372 7.390 -7.532 1.00 0.00 O ATOM 2051 CB ALA A 613 -26.212 8.755 -7.028 1.00 0.00 C ATOM 0 H ALA A 613 -26.159 8.725 -4.545 1.00 0.00 H new ATOM 0 HA ALA A 613 -25.602 6.794 -6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.033 8.610 -8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -27.258 8.544 -6.804 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -25.984 9.786 -6.759 1.00 0.00 H new ATOM 2057 N GLN A 614 -23.074 8.782 -5.792 1.00 0.00 N ATOM 2058 CA GLN A 614 -21.650 8.974 -6.055 1.00 0.00 C ATOM 2059 C GLN A 614 -20.911 7.642 -5.907 1.00 0.00 C ATOM 2060 O GLN A 614 -19.839 7.470 -6.480 1.00 0.00 O ATOM 2061 CB GLN A 614 -21.019 10.029 -5.138 1.00 0.00 C ATOM 2062 CG GLN A 614 -21.583 11.433 -5.393 1.00 0.00 C ATOM 2063 CD GLN A 614 -20.706 12.515 -4.766 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -21.136 13.249 -3.885 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -19.451 12.630 -5.192 1.00 0.00 N ATOM 0 H GLN A 614 -23.424 9.286 -4.977 1.00 0.00 H new ATOM 0 HA GLN A 614 -21.556 9.341 -7.077 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -21.192 9.754 -4.098 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -19.940 10.040 -5.289 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -21.661 11.605 -6.467 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -22.592 11.500 -4.985 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -19.103 12.013 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -18.837 13.335 -4.784 1.00 0.00 H new ATOM 2074 N PHE A 615 -21.390 6.757 -5.027 1.00 0.00 N ATOM 2075 CA PHE A 615 -20.809 5.439 -4.834 1.00 0.00 C ATOM 2076 C PHE A 615 -21.359 4.533 -5.941 1.00 0.00 C ATOM 2077 O PHE A 615 -20.610 3.772 -6.540 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.077 4.891 -3.434 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.161 5.420 -2.348 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.070 6.801 -2.089 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.386 4.514 -1.598 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.210 7.275 -1.086 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.525 4.989 -0.594 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.440 6.369 -0.338 1.00 0.00 C ATOM 0 H PHE A 615 -22.195 6.943 -4.429 1.00 0.00 H new ATOM 0 HA PHE A 615 -19.723 5.489 -4.906 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.107 5.121 -3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -20.990 3.805 -3.463 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.663 7.497 -2.663 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -19.453 3.454 -1.795 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -19.140 8.335 -0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -17.929 4.295 -0.020 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.781 6.733 0.436 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.654 4.638 -6.251 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.309 3.854 -7.289 1.00 0.00 C ATOM 2096 C ALA A 616 -22.656 4.040 -8.668 1.00 0.00 C ATOM 2097 O ALA A 616 -22.527 3.060 -9.405 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.786 4.237 -7.374 1.00 0.00 C ATOM 0 H ALA A 616 -23.284 5.284 -5.776 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.203 2.805 -7.012 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.271 3.647 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.268 4.041 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -24.874 5.297 -7.614 1.00 0.00 H new ATOM 2104 N GLU A 617 -22.247 5.260 -9.032 1.00 0.00 N ATOM 2105 CA GLU A 617 -21.611 5.539 -10.319 1.00 0.00 C ATOM 2106 C GLU A 617 -20.257 4.825 -10.398 1.00 0.00 C ATOM 2107 O GLU A 617 -20.002 4.100 -11.359 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.549 7.050 -10.629 1.00 0.00 C ATOM 2109 CG GLU A 617 -20.735 7.915 -9.658 1.00 0.00 C ATOM 2110 CD GLU A 617 -20.881 9.416 -9.943 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -20.105 9.959 -10.768 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -21.740 10.098 -9.339 1.00 0.00 O ATOM 0 H GLU A 617 -22.349 6.083 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 617 -22.232 5.130 -11.116 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -21.134 7.176 -11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.568 7.435 -10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.056 7.710 -8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -19.683 7.637 -9.723 1.00 0.00 H new ATOM 2119 N ILE A 618 -19.400 4.972 -9.381 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.094 4.314 -9.365 1.00 0.00 C ATOM 2121 C ILE A 618 -18.277 2.790 -9.261 1.00 0.00 C ATOM 2122 O ILE A 618 -17.491 2.045 -9.839 1.00 0.00 O ATOM 2123 CB ILE A 618 -17.162 4.906 -8.277 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -17.744 4.780 -6.854 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -16.862 6.381 -8.604 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -16.889 5.320 -5.702 1.00 0.00 C ATOM 0 H ILE A 618 -19.591 5.543 -8.558 1.00 0.00 H new ATOM 0 HA ILE A 618 -17.584 4.511 -10.308 1.00 0.00 H new ATOM 0 HB ILE A 618 -16.240 4.325 -8.287 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -18.704 5.296 -6.834 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -17.944 3.726 -6.662 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -16.207 6.797 -7.839 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -16.372 6.446 -9.576 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -17.794 6.945 -8.629 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.413 5.170 -4.758 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -15.937 4.790 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -16.708 6.385 -5.851 1.00 0.00 H new ATOM 2138 N SER A 619 -19.323 2.308 -8.583 1.00 0.00 N ATOM 2139 CA SER A 619 -19.618 0.889 -8.419 1.00 0.00 C ATOM 2140 C SER A 619 -19.935 0.234 -9.768 1.00 0.00 C ATOM 2141 O SER A 619 -19.493 -0.894 -10.005 1.00 0.00 O ATOM 2142 CB SER A 619 -20.780 0.730 -7.427 1.00 0.00 C ATOM 2143 OG SER A 619 -20.996 -0.618 -7.058 1.00 0.00 O ATOM 0 H SER A 619 -20.003 2.913 -8.123 1.00 0.00 H new ATOM 0 HA SER A 619 -18.741 0.380 -8.019 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.574 1.319 -6.534 1.00 0.00 H new ATOM 0 HB3 SER A 619 -21.690 1.132 -7.871 1.00 0.00 H new ATOM 0 HG SER A 619 -21.743 -0.668 -6.426 1.00 0.00 H new ATOM 2436 N SER A 638 -17.115 -5.872 -6.050 1.00 0.00 N ATOM 2437 CA SER A 638 -17.768 -4.942 -5.148 1.00 0.00 C ATOM 2438 C SER A 638 -16.714 -3.972 -4.611 1.00 0.00 C ATOM 2439 O SER A 638 -15.529 -4.105 -4.926 1.00 0.00 O ATOM 2440 CB SER A 638 -18.436 -5.736 -4.018 1.00 0.00 C ATOM 2441 OG SER A 638 -19.525 -6.508 -4.493 1.00 0.00 O ATOM 0 HA SER A 638 -18.540 -4.367 -5.659 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.702 -6.392 -3.551 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.786 -5.049 -3.248 1.00 0.00 H new ATOM 0 HG SER A 638 -19.370 -6.751 -5.430 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.118 -2.999 -3.784 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.182 -2.038 -3.192 1.00 0.00 C ATOM 2449 C LEU A 639 -15.062 -2.798 -2.455 1.00 0.00 C ATOM 2450 O LEU A 639 -13.930 -2.335 -2.398 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.945 -1.046 -2.298 1.00 0.00 C ATOM 2452 CG LEU A 639 -16.168 0.256 -1.981 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -17.145 1.418 -1.759 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -15.245 0.153 -0.756 1.00 0.00 C ATOM 0 H LEU A 639 -18.090 -2.857 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.700 -1.443 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.885 -0.785 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -17.199 -1.541 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 639 -15.534 0.433 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -16.585 2.327 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -17.741 1.569 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.804 1.185 -0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.738 1.105 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.837 -0.090 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.505 -0.630 -0.923 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.346 -4.002 -1.949 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.399 -4.870 -1.252 1.00 0.00 C ATOM 2468 C GLU A 640 -13.154 -5.133 -2.130 1.00 0.00 C ATOM 2469 O GLU A 640 -12.029 -5.173 -1.641 1.00 0.00 O ATOM 2470 CB GLU A 640 -15.139 -6.166 -0.861 1.00 0.00 C ATOM 2471 CG GLU A 640 -15.245 -7.175 -2.016 1.00 0.00 C ATOM 2472 CD GLU A 640 -16.174 -8.338 -1.695 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -15.667 -9.428 -1.334 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -17.399 -8.167 -1.858 1.00 0.00 O ATOM 0 H GLU A 640 -16.278 -4.412 -2.018 1.00 0.00 H new ATOM 0 HA GLU A 640 -14.029 -4.393 -0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -14.621 -6.634 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -16.141 -5.914 -0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.605 -6.663 -2.909 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.253 -7.561 -2.248 1.00 0.00 H new ATOM 2481 N THR A 641 -13.320 -5.262 -3.449 1.00 0.00 N ATOM 2482 CA THR A 641 -12.244 -5.503 -4.399 1.00 0.00 C ATOM 2483 C THR A 641 -11.316 -4.278 -4.453 1.00 0.00 C ATOM 2484 O THR A 641 -10.124 -4.410 -4.726 1.00 0.00 O ATOM 2485 CB THR A 641 -12.862 -5.845 -5.769 1.00 0.00 C ATOM 2486 OG1 THR A 641 -14.033 -6.637 -5.631 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.881 -6.595 -6.670 1.00 0.00 C ATOM 0 H THR A 641 -14.236 -5.199 -3.893 1.00 0.00 H new ATOM 0 HA THR A 641 -11.631 -6.349 -4.089 1.00 0.00 H new ATOM 0 HB THR A 641 -13.115 -4.889 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 641 -14.825 -6.063 -5.690 1.00 0.00 H new ATOM 0 HG21 THR A 641 -12.359 -6.815 -7.624 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.999 -5.978 -6.840 1.00 0.00 H new ATOM 0 HG23 THR A 641 -11.585 -7.527 -6.189 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.852 -3.072 -4.237 1.00 0.00 N ATOM 2496 CA LEU A 642 -11.089 -1.824 -4.236 1.00 0.00 C ATOM 2497 C LEU A 642 -10.308 -1.735 -2.926 1.00 0.00 C ATOM 2498 O LEU A 642 -9.286 -1.056 -2.882 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.992 -0.584 -4.360 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.675 -0.370 -5.721 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -13.498 -1.559 -6.222 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -13.640 0.805 -5.595 1.00 0.00 C ATOM 0 H LEU A 642 -12.846 -2.936 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.424 -1.836 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.766 -0.647 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.393 0.299 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 642 -11.867 -0.208 -6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -13.941 -1.314 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -12.851 -2.430 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -14.289 -1.781 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -14.135 0.973 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -14.387 0.582 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -13.088 1.700 -5.310 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.789 -2.376 -1.855 1.00 0.00 N ATOM 2515 CA LEU A 643 -10.112 -2.392 -0.565 1.00 0.00 C ATOM 2516 C LEU A 643 -8.971 -3.413 -0.647 1.00 0.00 C ATOM 2517 O LEU A 643 -7.868 -3.107 -0.200 1.00 0.00 O ATOM 2518 CB LEU A 643 -11.073 -2.739 0.587 1.00 0.00 C ATOM 2519 CG LEU A 643 -12.157 -1.709 0.938 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -13.035 -2.237 2.080 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -11.568 -0.354 1.334 1.00 0.00 C ATOM 0 H LEU A 643 -11.664 -2.900 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.722 -1.397 -0.349 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.568 -3.678 0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -10.476 -2.918 1.481 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.758 -1.560 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.800 -1.499 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -13.512 -3.167 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -12.417 -2.420 2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -12.376 0.338 1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -10.926 -0.477 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -10.982 0.044 0.506 1.00 0.00 H new ATOM 2533 N TYR A 644 -9.183 -4.576 -1.287 1.00 0.00 N ATOM 2534 CA TYR A 644 -8.116 -5.580 -1.398 1.00 0.00 C ATOM 2535 C TYR A 644 -7.032 -5.155 -2.396 1.00 0.00 C ATOM 2536 O TYR A 644 -5.877 -5.527 -2.210 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.628 -7.002 -1.709 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.572 -8.109 -1.561 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.416 -9.112 -2.539 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.729 -8.152 -0.432 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.444 -10.122 -2.384 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -5.749 -9.143 -0.276 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.586 -10.129 -1.264 1.00 0.00 C ATOM 2544 OH TYR A 644 -4.619 -11.075 -1.103 1.00 0.00 O ATOM 0 H TYR A 644 -10.065 -4.839 -1.726 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.667 -5.630 -0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.465 -7.225 -1.047 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.014 -7.020 -2.728 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -8.047 -9.107 -3.416 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.841 -7.400 0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -6.356 -10.898 -3.130 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.120 -9.148 0.602 1.00 0.00 H new ATOM 0 HH TYR A 644 -4.133 -10.907 -0.269 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.362 -4.357 -3.426 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.394 -3.883 -4.429 1.00 0.00 C ATOM 2556 C LYS A 645 -5.092 -3.371 -3.782 1.00 0.00 C ATOM 2557 O LYS A 645 -4.040 -3.943 -4.061 1.00 0.00 O ATOM 2558 CB LYS A 645 -7.018 -2.820 -5.365 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.423 -3.357 -6.752 1.00 0.00 C ATOM 2560 CD LYS A 645 -6.849 -2.474 -7.876 1.00 0.00 C ATOM 2561 CE LYS A 645 -7.057 -3.091 -9.263 1.00 0.00 C ATOM 2562 NZ LYS A 645 -8.447 -2.991 -9.749 1.00 0.00 N ATOM 0 H LYS A 645 -8.312 -4.021 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.127 -4.744 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.898 -2.398 -4.880 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -6.305 -2.006 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -7.064 -4.379 -6.869 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -8.510 -3.390 -6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -7.323 -1.493 -7.842 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.784 -2.319 -7.705 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -6.395 -2.597 -9.975 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -6.766 -4.141 -9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -8.518 -3.427 -10.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -9.082 -3.486 -9.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -8.723 -1.990 -9.809 1.00 0.00 H new ATOM 2576 N PRO A 646 -5.117 -2.320 -2.940 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.912 -1.815 -2.306 1.00 0.00 C ATOM 2578 C PRO A 646 -3.331 -2.821 -1.310 1.00 0.00 C ATOM 2579 O PRO A 646 -2.112 -2.935 -1.236 1.00 0.00 O ATOM 2580 CB PRO A 646 -4.327 -0.503 -1.637 1.00 0.00 C ATOM 2581 CG PRO A 646 -5.796 -0.723 -1.310 1.00 0.00 C ATOM 2582 CD PRO A 646 -6.262 -1.528 -2.519 1.00 0.00 C ATOM 0 HA PRO A 646 -3.112 -1.651 -3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -3.741 -0.307 -0.739 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -4.187 0.349 -2.302 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.931 -1.270 -0.377 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.339 0.217 -1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -7.105 -2.168 -2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.597 -0.869 -3.321 1.00 0.00 H new ATOM 2590 N VAL A 647 -4.162 -3.568 -0.571 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.690 -4.554 0.399 1.00 0.00 C ATOM 2592 C VAL A 647 -2.758 -5.550 -0.293 1.00 0.00 C ATOM 2593 O VAL A 647 -1.624 -5.719 0.154 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.868 -5.211 1.138 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.411 -6.398 1.997 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.555 -4.187 2.049 1.00 0.00 C ATOM 0 H VAL A 647 -5.178 -3.503 -0.632 1.00 0.00 H new ATOM 0 HA VAL A 647 -3.104 -4.061 1.175 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.562 -5.573 0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.273 -6.834 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.945 -7.150 1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.691 -6.054 2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.388 -4.662 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.839 -3.812 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.928 -3.358 1.448 1.00 0.00 H new ATOM 2606 N ASP A 648 -3.202 -6.168 -1.394 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.400 -7.129 -2.155 1.00 0.00 C ATOM 2608 C ASP A 648 -1.074 -6.499 -2.584 1.00 0.00 C ATOM 2609 O ASP A 648 -0.070 -7.190 -2.676 1.00 0.00 O ATOM 2610 CB ASP A 648 -3.185 -7.657 -3.365 1.00 0.00 C ATOM 2611 CG ASP A 648 -2.358 -8.628 -4.227 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -1.720 -8.183 -5.209 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -2.443 -9.865 -4.045 1.00 0.00 O ATOM 0 H ASP A 648 -4.132 -6.014 -1.783 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.175 -7.979 -1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.086 -8.162 -3.017 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.508 -6.816 -3.979 1.00 0.00 H new ATOM 2618 N ARG A 649 -1.032 -5.196 -2.871 1.00 0.00 N ATOM 2619 CA ARG A 649 0.207 -4.542 -3.266 1.00 0.00 C ATOM 2620 C ARG A 649 1.128 -4.356 -2.067 1.00 0.00 C ATOM 2621 O ARG A 649 2.260 -4.839 -2.110 1.00 0.00 O ATOM 2622 CB ARG A 649 -0.079 -3.209 -3.975 1.00 0.00 C ATOM 2623 CG ARG A 649 -0.766 -3.388 -5.337 1.00 0.00 C ATOM 2624 CD ARG A 649 0.169 -4.050 -6.353 1.00 0.00 C ATOM 2625 NE ARG A 649 -0.515 -4.318 -7.622 1.00 0.00 N ATOM 2626 CZ ARG A 649 -0.182 -5.262 -8.501 1.00 0.00 C ATOM 2627 NH1 ARG A 649 0.872 -6.049 -8.302 1.00 0.00 N ATOM 2628 NH2 ARG A 649 -0.911 -5.428 -9.596 1.00 0.00 N ATOM 0 H ARG A 649 -1.843 -4.578 -2.836 1.00 0.00 H new ATOM 0 HA ARG A 649 0.723 -5.186 -3.978 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.709 -2.591 -3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 649 0.858 -2.670 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -1.663 -3.995 -5.216 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -1.087 -2.417 -5.715 1.00 0.00 H new ATOM 0 HD2 ARG A 649 1.029 -3.404 -6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 649 0.552 -4.984 -5.941 1.00 0.00 H new ATOM 0 HE ARG A 649 -1.316 -3.730 -7.852 1.00 0.00 H new ATOM 0 HH11 ARG A 649 1.442 -5.936 -7.464 1.00 0.00 H new ATOM 0 HH12 ARG A 649 1.110 -6.766 -8.987 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -1.723 -4.834 -9.763 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -0.659 -6.150 -10.272 1.00 0.00 H new ATOM 2642 N VAL A 650 0.677 -3.700 -0.995 1.00 0.00 N ATOM 2643 CA VAL A 650 1.515 -3.467 0.178 1.00 0.00 C ATOM 2644 C VAL A 650 2.030 -4.784 0.779 1.00 0.00 C ATOM 2645 O VAL A 650 3.157 -4.808 1.286 1.00 0.00 O ATOM 2646 CB VAL A 650 0.819 -2.509 1.167 1.00 0.00 C ATOM 2647 CG1 VAL A 650 -0.406 -3.121 1.844 1.00 0.00 C ATOM 2648 CG2 VAL A 650 1.788 -1.964 2.227 1.00 0.00 C ATOM 0 H VAL A 650 -0.267 -3.321 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 650 2.424 -2.946 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 650 0.470 -1.678 0.554 1.00 0.00 H new ATOM 0 HG11 VAL A 650 -0.846 -2.394 2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 650 -1.139 -3.399 1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 650 -0.108 -4.008 2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 650 1.252 -1.295 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 650 2.207 -2.793 2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 650 2.593 -1.417 1.737 1.00 0.00 H new ATOM 2658 N THR A 651 1.270 -5.884 0.736 1.00 0.00 N ATOM 2659 CA THR A 651 1.755 -7.146 1.279 1.00 0.00 C ATOM 2660 C THR A 651 2.925 -7.660 0.427 1.00 0.00 C ATOM 2661 O THR A 651 3.925 -8.110 0.991 1.00 0.00 O ATOM 2662 CB THR A 651 0.627 -8.189 1.379 1.00 0.00 C ATOM 2663 OG1 THR A 651 -0.057 -8.290 0.152 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.363 -7.840 2.496 1.00 0.00 C ATOM 0 H THR A 651 0.332 -5.922 0.337 1.00 0.00 H new ATOM 0 HA THR A 651 2.113 -6.974 2.294 1.00 0.00 H new ATOM 0 HB THR A 651 1.086 -9.148 1.618 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.702 -7.556 0.075 1.00 0.00 H new ATOM 0 HG21 THR A 651 -1.146 -8.597 2.538 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.162 -7.807 3.451 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.810 -6.867 2.295 1.00 0.00 H new ATOM 2672 N ARG A 652 2.847 -7.570 -0.910 1.00 0.00 N ATOM 2673 CA ARG A 652 3.893 -8.045 -1.827 1.00 0.00 C ATOM 2674 C ARG A 652 5.114 -7.168 -1.675 1.00 0.00 C ATOM 2675 O ARG A 652 6.226 -7.671 -1.712 1.00 0.00 O ATOM 2676 CB ARG A 652 3.442 -8.020 -3.300 1.00 0.00 C ATOM 2677 CG ARG A 652 2.149 -8.792 -3.579 1.00 0.00 C ATOM 2678 CD ARG A 652 2.234 -10.211 -4.126 1.00 0.00 C ATOM 2679 NE ARG A 652 0.852 -10.661 -4.351 1.00 0.00 N ATOM 2680 CZ ARG A 652 0.421 -11.591 -5.200 1.00 0.00 C ATOM 2681 NH1 ARG A 652 1.268 -12.394 -5.835 1.00 0.00 N ATOM 2682 NH2 ARG A 652 -0.879 -11.698 -5.413 1.00 0.00 N ATOM 0 H ARG A 652 2.046 -7.160 -1.390 1.00 0.00 H new ATOM 0 HA ARG A 652 4.114 -9.080 -1.566 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.305 -6.983 -3.608 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.239 -8.434 -3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 652 1.584 -8.833 -2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 652 1.561 -8.204 -4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 652 2.805 -10.234 -5.054 1.00 0.00 H new ATOM 0 HD3 ARG A 652 2.745 -10.867 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 652 0.136 -10.204 -3.787 1.00 0.00 H new ATOM 0 HH11 ARG A 652 2.272 -12.305 -5.676 1.00 0.00 H new ATOM 0 HH12 ARG A 652 0.915 -13.100 -6.481 1.00 0.00 H new ATOM 0 HH21 ARG A 652 -1.528 -11.076 -4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 652 -1.234 -12.403 -6.059 1.00 0.00 H new ATOM 2696 N SER A 653 4.923 -5.876 -1.431 1.00 0.00 N ATOM 2697 CA SER A 653 6.003 -4.931 -1.245 1.00 0.00 C ATOM 2698 C SER A 653 6.921 -5.360 -0.081 1.00 0.00 C ATOM 2699 O SER A 653 8.064 -4.901 0.006 1.00 0.00 O ATOM 2700 CB SER A 653 5.359 -3.568 -1.013 1.00 0.00 C ATOM 2701 OG SER A 653 4.719 -3.051 -2.165 1.00 0.00 O ATOM 0 H SER A 653 3.997 -5.456 -1.357 1.00 0.00 H new ATOM 0 HA SER A 653 6.650 -4.889 -2.122 1.00 0.00 H new ATOM 0 HB2 SER A 653 4.631 -3.650 -0.206 1.00 0.00 H new ATOM 0 HB3 SER A 653 6.123 -2.864 -0.683 1.00 0.00 H new ATOM 0 HG SER A 653 3.875 -3.527 -2.312 1.00 0.00 H new ATOM 2707 N THR A 654 6.440 -6.203 0.840 1.00 0.00 N ATOM 2708 CA THR A 654 7.205 -6.722 1.968 1.00 0.00 C ATOM 2709 C THR A 654 8.241 -7.757 1.480 1.00 0.00 C ATOM 2710 O THR A 654 9.334 -7.850 2.040 1.00 0.00 O ATOM 2711 CB THR A 654 6.253 -7.292 3.038 1.00 0.00 C ATOM 2712 OG1 THR A 654 5.042 -6.548 3.087 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.903 -7.220 4.422 1.00 0.00 C ATOM 0 H THR A 654 5.481 -6.549 0.816 1.00 0.00 H new ATOM 0 HA THR A 654 7.763 -5.911 2.436 1.00 0.00 H new ATOM 0 HB THR A 654 6.043 -8.327 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 654 4.406 -6.914 2.437 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.219 -7.626 5.167 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.825 -7.801 4.422 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.129 -6.182 4.664 1.00 0.00 H new ATOM 2721 N LEU A 655 7.935 -8.508 0.410 1.00 0.00 N ATOM 2722 CA LEU A 655 8.813 -9.531 -0.165 1.00 0.00 C ATOM 2723 C LEU A 655 10.118 -8.920 -0.658 1.00 0.00 C ATOM 2724 O LEU A 655 11.178 -9.540 -0.548 1.00 0.00 O ATOM 2725 CB LEU A 655 8.088 -10.330 -1.281 1.00 0.00 C ATOM 2726 CG LEU A 655 8.192 -9.824 -2.744 1.00 0.00 C ATOM 2727 CD1 LEU A 655 9.426 -10.343 -3.500 1.00 0.00 C ATOM 2728 CD2 LEU A 655 6.962 -10.275 -3.542 1.00 0.00 C ATOM 0 H LEU A 655 7.050 -8.416 -0.088 1.00 0.00 H new ATOM 0 HA LEU A 655 9.067 -10.240 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 655 8.467 -11.352 -1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.030 -10.376 -1.021 1.00 0.00 H new ATOM 0 HG LEU A 655 8.267 -8.739 -2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 655 9.426 -9.944 -4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 655 10.331 -10.021 -2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.398 -11.432 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.042 -9.916 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 655 6.907 -11.364 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.061 -9.866 -3.084 1.00 0.00 H new ATOM 2740 N VAL A 656 10.045 -7.693 -1.181 1.00 0.00 N ATOM 2741 CA VAL A 656 11.195 -6.989 -1.702 1.00 0.00 C ATOM 2742 C VAL A 656 12.216 -6.810 -0.585 1.00 0.00 C ATOM 2743 O VAL A 656 13.401 -6.957 -0.856 1.00 0.00 O ATOM 2744 CB VAL A 656 10.752 -5.672 -2.396 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.077 -4.380 -1.626 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.382 -5.568 -3.790 1.00 0.00 C ATOM 0 H VAL A 656 9.175 -7.166 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 656 11.691 -7.566 -2.482 1.00 0.00 H new ATOM 0 HB VAL A 656 9.665 -5.743 -2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.727 -3.519 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.580 -4.400 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.155 -4.305 -1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.063 -4.640 -4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.468 -5.575 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.063 -6.415 -4.397 1.00 0.00 H new ATOM 2756 N LEU A 657 11.775 -6.537 0.650 1.00 0.00 N ATOM 2757 CA LEU A 657 12.631 -6.324 1.811 1.00 0.00 C ATOM 2758 C LEU A 657 13.493 -7.563 2.073 1.00 0.00 C ATOM 2759 O LEU A 657 14.713 -7.466 2.187 1.00 0.00 O ATOM 2760 CB LEU A 657 11.744 -5.977 3.030 1.00 0.00 C ATOM 2761 CG LEU A 657 12.387 -5.199 4.202 1.00 0.00 C ATOM 2762 CD1 LEU A 657 13.841 -5.561 4.519 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.309 -3.691 3.957 1.00 0.00 C ATOM 0 H LEU A 657 10.782 -6.457 0.869 1.00 0.00 H new ATOM 0 HA LEU A 657 13.311 -5.493 1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 657 10.895 -5.396 2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 657 11.345 -6.910 3.428 1.00 0.00 H new ATOM 0 HG LEU A 657 11.798 -5.499 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 657 14.192 -4.957 5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 657 13.904 -6.617 4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 657 14.463 -5.367 3.645 1.00 0.00 H new ATOM 0 HD21 LEU A 657 12.767 -3.162 4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 657 12.839 -3.444 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 657 11.265 -3.391 3.866 1.00 0.00 H new ATOM 2775 N HIS A 658 12.864 -8.740 2.138 1.00 0.00 N ATOM 2776 CA HIS A 658 13.542 -10.006 2.399 1.00 0.00 C ATOM 2777 C HIS A 658 14.627 -10.307 1.361 1.00 0.00 C ATOM 2778 O HIS A 658 15.705 -10.793 1.704 1.00 0.00 O ATOM 2779 CB HIS A 658 12.490 -11.124 2.441 1.00 0.00 C ATOM 2780 CG HIS A 658 12.992 -12.420 3.026 1.00 0.00 C ATOM 2781 ND1 HIS A 658 13.601 -12.578 4.248 1.00 0.00 N ATOM 2782 CD2 HIS A 658 12.815 -13.667 2.496 1.00 0.00 C ATOM 2783 CE1 HIS A 658 13.762 -13.885 4.475 1.00 0.00 C ATOM 2784 NE2 HIS A 658 13.282 -14.601 3.436 1.00 0.00 N ATOM 0 H HIS A 658 11.857 -8.838 2.009 1.00 0.00 H new ATOM 0 HA HIS A 658 14.053 -9.940 3.360 1.00 0.00 H new ATOM 0 HB2 HIS A 658 11.635 -10.782 3.024 1.00 0.00 H new ATOM 0 HB3 HIS A 658 12.132 -11.309 1.428 1.00 0.00 H new ATOM 0 HD2 HIS A 658 12.392 -13.894 1.528 1.00 0.00 H new ATOM 0 HE1 HIS A 658 14.211 -14.308 5.362 1.00 0.00 H new ATOM 0 HE2 HIS A 658 13.262 -15.617 3.350 1.00 0.00 H new ATOM 2792 N ASP A 659 14.323 -10.041 0.092 1.00 0.00 N ATOM 2793 CA ASP A 659 15.223 -10.254 -1.038 1.00 0.00 C ATOM 2794 C ASP A 659 16.299 -9.164 -1.070 1.00 0.00 C ATOM 2795 O ASP A 659 17.419 -9.433 -1.502 1.00 0.00 O ATOM 2796 CB ASP A 659 14.431 -10.254 -2.355 1.00 0.00 C ATOM 2797 CG ASP A 659 13.788 -11.587 -2.750 1.00 0.00 C ATOM 2798 OD1 ASP A 659 12.890 -11.550 -3.631 1.00 0.00 O ATOM 2799 OD2 ASP A 659 14.249 -12.668 -2.311 1.00 0.00 O ATOM 0 H ASP A 659 13.418 -9.661 -0.185 1.00 0.00 H new ATOM 0 HA ASP A 659 15.708 -11.223 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 659 13.646 -9.501 -2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 659 15.099 -9.943 -3.158 1.00 0.00 H new ATOM 2804 N LEU A 660 15.993 -7.937 -0.628 1.00 0.00 N ATOM 2805 CA LEU A 660 16.933 -6.816 -0.592 1.00 0.00 C ATOM 2806 C LEU A 660 18.019 -7.186 0.405 1.00 0.00 C ATOM 2807 O LEU A 660 19.198 -7.101 0.081 1.00 0.00 O ATOM 2808 CB LEU A 660 16.235 -5.506 -0.171 1.00 0.00 C ATOM 2809 CG LEU A 660 16.936 -4.215 -0.627 1.00 0.00 C ATOM 2810 CD1 LEU A 660 16.118 -3.011 -0.147 1.00 0.00 C ATOM 2811 CD2 LEU A 660 18.377 -4.023 -0.152 1.00 0.00 C ATOM 0 H LEU A 660 15.066 -7.694 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 660 17.350 -6.640 -1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 660 15.220 -5.510 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 660 16.151 -5.491 0.916 1.00 0.00 H new ATOM 0 HG LEU A 660 16.992 -4.300 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 660 16.606 -2.090 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 660 15.117 -3.058 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 660 16.049 -3.028 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 660 18.764 -3.079 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 660 18.402 -4.009 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 660 18.993 -4.844 -0.518 1.00 0.00 H new ATOM 2823 N LEU A 661 17.612 -7.669 1.584 1.00 0.00 N ATOM 2824 CA LEU A 661 18.497 -8.095 2.658 1.00 0.00 C ATOM 2825 C LEU A 661 19.507 -9.126 2.141 1.00 0.00 C ATOM 2826 O LEU A 661 20.681 -9.081 2.497 1.00 0.00 O ATOM 2827 CB LEU A 661 17.640 -8.606 3.819 1.00 0.00 C ATOM 2828 CG LEU A 661 18.508 -9.180 4.953 1.00 0.00 C ATOM 2829 CD1 LEU A 661 17.994 -8.683 6.298 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.485 -10.714 4.931 1.00 0.00 C ATOM 0 H LEU A 661 16.625 -7.775 1.818 1.00 0.00 H new ATOM 0 HA LEU A 661 19.092 -7.260 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.027 -7.792 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 661 16.957 -9.375 3.457 1.00 0.00 H new ATOM 0 HG LEU A 661 19.534 -8.843 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.612 -9.092 7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 661 18.040 -7.594 6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 661 16.962 -9.006 6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 661 19.105 -11.099 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.461 -11.064 5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.873 -11.070 3.977 1.00 0.00 H new ATOM 2842 N LYS A 662 19.072 -10.037 1.265 1.00 0.00 N ATOM 2843 CA LYS A 662 19.910 -11.073 0.652 1.00 0.00 C ATOM 2844 C LYS A 662 21.025 -10.463 -0.219 1.00 0.00 C ATOM 2845 O LYS A 662 21.906 -11.178 -0.703 1.00 0.00 O ATOM 2846 CB LYS A 662 18.999 -12.031 -0.126 1.00 0.00 C ATOM 2847 CG LYS A 662 19.630 -13.397 -0.457 1.00 0.00 C ATOM 2848 CD LYS A 662 19.893 -13.610 -1.948 1.00 0.00 C ATOM 2849 CE LYS A 662 18.622 -13.493 -2.809 1.00 0.00 C ATOM 2850 NZ LYS A 662 18.907 -13.117 -4.213 1.00 0.00 N ATOM 0 H LYS A 662 18.101 -10.075 0.954 1.00 0.00 H new ATOM 0 HA LYS A 662 20.432 -11.637 1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 662 18.091 -12.197 0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 662 18.700 -11.550 -1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.570 -13.493 0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 662 18.972 -14.188 -0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 662 20.625 -12.878 -2.290 1.00 0.00 H new ATOM 0 HD3 LYS A 662 20.335 -14.595 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 662 18.091 -14.445 -2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 662 17.958 -12.750 -2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 18.015 -13.054 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 19.389 -12.196 -4.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 19.518 -13.837 -4.648 1.00 0.00 H new ATOM 2864 N HIS A 663 20.924 -9.181 -0.566 1.00 0.00 N ATOM 2865 CA HIS A 663 21.862 -8.404 -1.368 1.00 0.00 C ATOM 2866 C HIS A 663 22.664 -7.429 -0.487 1.00 0.00 C ATOM 2867 O HIS A 663 23.656 -6.854 -0.949 1.00 0.00 O ATOM 2868 CB HIS A 663 21.062 -7.615 -2.426 1.00 0.00 C ATOM 2869 CG HIS A 663 21.682 -7.573 -3.800 1.00 0.00 C ATOM 2870 ND1 HIS A 663 20.984 -7.694 -4.981 1.00 0.00 N ATOM 2871 CD2 HIS A 663 23.009 -7.425 -4.114 1.00 0.00 C ATOM 2872 CE1 HIS A 663 21.875 -7.655 -5.982 1.00 0.00 C ATOM 2873 NE2 HIS A 663 23.121 -7.468 -5.509 1.00 0.00 N ATOM 0 H HIS A 663 20.125 -8.619 -0.271 1.00 0.00 H new ATOM 0 HA HIS A 663 22.569 -9.079 -1.850 1.00 0.00 H new ATOM 0 HB2 HIS A 663 20.067 -8.053 -2.507 1.00 0.00 H new ATOM 0 HB3 HIS A 663 20.932 -6.592 -2.072 1.00 0.00 H new ATOM 0 HD2 HIS A 663 23.820 -7.298 -3.412 1.00 0.00 H new ATOM 0 HE1 HIS A 663 21.626 -7.760 -7.028 1.00 0.00 H new ATOM 0 HE2 HIS A 663 23.976 -7.376 -6.057 1.00 0.00 H new ATOM 2881 N THR A 664 22.245 -7.209 0.760 1.00 0.00 N ATOM 2882 CA THR A 664 22.887 -6.307 1.693 1.00 0.00 C ATOM 2883 C THR A 664 24.187 -6.916 2.240 1.00 0.00 C ATOM 2884 O THR A 664 24.198 -8.071 2.668 1.00 0.00 O ATOM 2885 CB THR A 664 21.908 -6.006 2.836 1.00 0.00 C ATOM 2886 OG1 THR A 664 20.665 -5.584 2.318 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.419 -4.896 3.751 1.00 0.00 C ATOM 0 H THR A 664 21.425 -7.671 1.152 1.00 0.00 H new ATOM 0 HA THR A 664 23.151 -5.382 1.180 1.00 0.00 H new ATOM 0 HB THR A 664 21.806 -6.929 3.406 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.464 -4.682 2.644 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.694 -4.717 4.545 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.371 -5.195 4.189 1.00 0.00 H new ATOM 0 HG23 THR A 664 22.557 -3.982 3.173 1.00 0.00 H new ATOM 2895 N PRO A 665 25.296 -6.158 2.261 1.00 0.00 N ATOM 2896 CA PRO A 665 26.558 -6.649 2.788 1.00 0.00 C ATOM 2897 C PRO A 665 26.437 -6.804 4.305 1.00 0.00 C ATOM 2898 O PRO A 665 26.117 -5.850 5.020 1.00 0.00 O ATOM 2899 CB PRO A 665 27.618 -5.636 2.367 1.00 0.00 C ATOM 2900 CG PRO A 665 26.836 -4.348 2.130 1.00 0.00 C ATOM 2901 CD PRO A 665 25.425 -4.794 1.779 1.00 0.00 C ATOM 0 HA PRO A 665 26.834 -7.631 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.374 -5.506 3.142 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.139 -5.957 1.465 1.00 0.00 H new ATOM 0 HG2 PRO A 665 26.839 -3.717 3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 665 27.276 -3.764 1.322 1.00 0.00 H new ATOM 0 HD2 PRO A 665 24.685 -4.145 2.247 1.00 0.00 H new ATOM 0 HD3 PRO A 665 25.258 -4.745 0.703 1.00 0.00 H new ATOM 2909 N ALA A 666 26.723 -8.012 4.794 1.00 0.00 N ATOM 2910 CA ALA A 666 26.660 -8.375 6.207 1.00 0.00 C ATOM 2911 C ALA A 666 27.593 -7.520 7.063 1.00 0.00 C ATOM 2912 O ALA A 666 27.335 -7.263 8.237 1.00 0.00 O ATOM 2913 CB ALA A 666 27.046 -9.847 6.349 1.00 0.00 C ATOM 0 H ALA A 666 27.014 -8.787 4.198 1.00 0.00 H new ATOM 0 HA ALA A 666 25.643 -8.201 6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 666 27.004 -10.134 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 666 26.352 -10.462 5.776 1.00 0.00 H new ATOM 0 HB3 ALA A 666 28.058 -9.996 5.972 1.00 0.00 H new ATOM 2919 N SER A 667 28.685 -7.093 6.446 1.00 0.00 N ATOM 2920 CA SER A 667 29.760 -6.272 6.962 1.00 0.00 C ATOM 2921 C SER A 667 29.349 -4.810 7.223 1.00 0.00 C ATOM 2922 O SER A 667 30.180 -4.024 7.673 1.00 0.00 O ATOM 2923 CB SER A 667 30.932 -6.412 5.970 1.00 0.00 C ATOM 2924 OG SER A 667 30.492 -6.729 4.645 1.00 0.00 O ATOM 0 H SER A 667 28.853 -7.341 5.471 1.00 0.00 H new ATOM 0 HA SER A 667 30.057 -6.619 7.952 1.00 0.00 H new ATOM 0 HB2 SER A 667 31.499 -5.481 5.948 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.610 -7.190 6.321 1.00 0.00 H new ATOM 0 HG SER A 667 30.497 -7.701 4.522 1.00 0.00 H new ATOM 2930 N HIS A 668 28.095 -4.427 6.966 1.00 0.00 N ATOM 2931 CA HIS A 668 27.552 -3.094 7.161 1.00 0.00 C ATOM 2932 C HIS A 668 26.355 -3.163 8.128 1.00 0.00 C ATOM 2933 O HIS A 668 25.663 -4.185 8.129 1.00 0.00 O ATOM 2934 CB HIS A 668 27.131 -2.597 5.761 1.00 0.00 C ATOM 2935 CG HIS A 668 27.212 -1.110 5.586 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.297 -0.285 4.976 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.285 -0.355 5.951 1.00 0.00 C ATOM 2938 CE1 HIS A 668 26.801 0.961 5.010 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.001 0.974 5.618 1.00 0.00 N ATOM 0 H HIS A 668 27.401 -5.078 6.597 1.00 0.00 H new ATOM 0 HA HIS A 668 28.275 -2.409 7.603 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.764 -3.074 5.013 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.108 -2.919 5.566 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.191 -0.717 6.414 1.00 0.00 H new ATOM 0 HE1 HIS A 668 26.309 1.833 4.604 1.00 0.00 H new ATOM 0 HE2 HIS A 668 28.586 1.789 5.800 1.00 0.00 H new ATOM 2947 N PRO A 669 26.046 -2.116 8.927 1.00 0.00 N ATOM 2948 CA PRO A 669 24.898 -2.131 9.847 1.00 0.00 C ATOM 2949 C PRO A 669 23.567 -2.215 9.096 1.00 0.00 C ATOM 2950 O PRO A 669 22.541 -2.553 9.675 1.00 0.00 O ATOM 2951 CB PRO A 669 24.984 -0.851 10.678 1.00 0.00 C ATOM 2952 CG PRO A 669 25.842 0.082 9.833 1.00 0.00 C ATOM 2953 CD PRO A 669 26.760 -0.855 9.053 1.00 0.00 C ATOM 0 HA PRO A 669 24.935 -3.014 10.485 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.997 -0.428 10.862 1.00 0.00 H new ATOM 0 HB3 PRO A 669 25.437 -1.037 11.652 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.231 0.688 9.164 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.413 0.771 10.456 1.00 0.00 H new ATOM 0 HD2 PRO A 669 26.995 -0.442 8.072 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.707 -0.995 9.575 1.00 0.00 H new ATOM 2961 N ASP A 670 23.601 -1.962 7.792 1.00 0.00 N ATOM 2962 CA ASP A 670 22.477 -1.998 6.879 1.00 0.00 C ATOM 2963 C ASP A 670 21.816 -3.383 6.892 1.00 0.00 C ATOM 2964 O ASP A 670 20.602 -3.485 6.744 1.00 0.00 O ATOM 2965 CB ASP A 670 23.053 -1.625 5.507 1.00 0.00 C ATOM 2966 CG ASP A 670 22.030 -1.413 4.400 1.00 0.00 C ATOM 2967 OD1 ASP A 670 20.877 -1.013 4.658 1.00 0.00 O ATOM 2968 OD2 ASP A 670 22.434 -1.521 3.220 1.00 0.00 O ATOM 0 H ASP A 670 24.470 -1.711 7.321 1.00 0.00 H new ATOM 0 HA ASP A 670 21.686 -1.302 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.639 -0.713 5.615 1.00 0.00 H new ATOM 0 HB3 ASP A 670 23.741 -2.411 5.196 1.00 0.00 H new ATOM 2973 N HIS A 671 22.602 -4.455 7.081 1.00 0.00 N ATOM 2974 CA HIS A 671 22.091 -5.824 7.125 1.00 0.00 C ATOM 2975 C HIS A 671 21.209 -6.031 8.370 1.00 0.00 C ATOM 2976 O HIS A 671 20.006 -6.237 8.194 1.00 0.00 O ATOM 2977 CB HIS A 671 23.267 -6.817 7.023 1.00 0.00 C ATOM 2978 CG HIS A 671 22.966 -8.227 7.474 1.00 0.00 C ATOM 2979 ND1 HIS A 671 23.801 -9.033 8.221 1.00 0.00 N ATOM 2980 CD2 HIS A 671 21.841 -8.952 7.182 1.00 0.00 C ATOM 2981 CE1 HIS A 671 23.215 -10.235 8.326 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.990 -10.212 7.770 1.00 0.00 N ATOM 0 H HIS A 671 23.612 -4.391 7.207 1.00 0.00 H new ATOM 0 HA HIS A 671 21.443 -6.014 6.269 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.604 -6.849 5.987 1.00 0.00 H new ATOM 0 HB3 HIS A 671 24.097 -6.433 7.616 1.00 0.00 H new ATOM 0 HD2 HIS A 671 20.994 -8.613 6.604 1.00 0.00 H new ATOM 0 HE1 HIS A 671 23.664 -11.100 8.792 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.304 -10.967 7.776 1.00 0.00 H new ATOM 2990 N PRO A 672 21.714 -5.896 9.613 1.00 0.00 N ATOM 2991 CA PRO A 672 20.885 -6.081 10.799 1.00 0.00 C ATOM 2992 C PRO A 672 19.779 -5.021 10.901 1.00 0.00 C ATOM 2993 O PRO A 672 18.704 -5.326 11.421 1.00 0.00 O ATOM 2994 CB PRO A 672 21.853 -6.069 11.985 1.00 0.00 C ATOM 2995 CG PRO A 672 23.067 -5.299 11.478 1.00 0.00 C ATOM 2996 CD PRO A 672 23.099 -5.669 10.002 1.00 0.00 C ATOM 0 HA PRO A 672 20.337 -7.023 10.767 1.00 0.00 H new ATOM 0 HB2 PRO A 672 21.410 -5.584 12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 672 22.123 -7.081 12.288 1.00 0.00 H new ATOM 0 HG2 PRO A 672 22.956 -4.225 11.625 1.00 0.00 H new ATOM 0 HG3 PRO A 672 23.981 -5.598 11.991 1.00 0.00 H new ATOM 0 HD2 PRO A 672 23.544 -4.870 9.409 1.00 0.00 H new ATOM 0 HD3 PRO A 672 23.702 -6.562 9.837 1.00 0.00 H new ATOM 3004 N LEU A 673 20.001 -3.798 10.391 1.00 0.00 N ATOM 3005 CA LEU A 673 19.001 -2.731 10.422 1.00 0.00 C ATOM 3006 C LEU A 673 17.738 -3.219 9.726 1.00 0.00 C ATOM 3007 O LEU A 673 16.647 -3.136 10.301 1.00 0.00 O ATOM 3008 CB LEU A 673 19.550 -1.442 9.775 1.00 0.00 C ATOM 3009 CG LEU A 673 18.589 -0.227 9.767 1.00 0.00 C ATOM 3010 CD1 LEU A 673 19.404 1.049 9.519 1.00 0.00 C ATOM 3011 CD2 LEU A 673 17.500 -0.255 8.679 1.00 0.00 C ATOM 0 H LEU A 673 20.879 -3.527 9.948 1.00 0.00 H new ATOM 0 HA LEU A 673 18.759 -2.484 11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 673 20.462 -1.156 10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.830 -1.666 8.746 1.00 0.00 H new ATOM 0 HG LEU A 673 18.090 -0.260 10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 673 18.737 1.911 9.511 1.00 0.00 H new ATOM 0 HD12 LEU A 673 20.143 1.169 10.312 1.00 0.00 H new ATOM 0 HD13 LEU A 673 19.912 0.975 8.558 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.882 0.639 8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.969 -0.284 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.877 -1.140 8.810 1.00 0.00 H new ATOM 3023 N LEU A 674 17.899 -3.696 8.488 1.00 0.00 N ATOM 3024 CA LEU A 674 16.800 -4.197 7.685 1.00 0.00 C ATOM 3025 C LEU A 674 16.242 -5.488 8.279 1.00 0.00 C ATOM 3026 O LEU A 674 15.025 -5.628 8.307 1.00 0.00 O ATOM 3027 CB LEU A 674 17.249 -4.397 6.224 1.00 0.00 C ATOM 3028 CG LEU A 674 17.537 -3.085 5.459 1.00 0.00 C ATOM 3029 CD1 LEU A 674 18.086 -3.407 4.065 1.00 0.00 C ATOM 3030 CD2 LEU A 674 16.299 -2.186 5.305 1.00 0.00 C ATOM 0 H LEU A 674 18.804 -3.742 8.020 1.00 0.00 H new ATOM 0 HA LEU A 674 15.998 -3.458 7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 674 18.148 -5.014 6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.476 -4.951 5.692 1.00 0.00 H new ATOM 0 HG LEU A 674 18.268 -2.537 6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.287 -2.479 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 674 19.009 -3.978 4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 674 17.352 -3.993 3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.571 -1.283 4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.526 -2.723 4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.922 -1.915 6.291 1.00 0.00 H new ATOM 3042 N GLN A 675 17.079 -6.391 8.802 1.00 0.00 N ATOM 3043 CA GLN A 675 16.643 -7.665 9.378 1.00 0.00 C ATOM 3044 C GLN A 675 15.613 -7.479 10.500 1.00 0.00 C ATOM 3045 O GLN A 675 14.596 -8.178 10.514 1.00 0.00 O ATOM 3046 CB GLN A 675 17.864 -8.488 9.839 1.00 0.00 C ATOM 3047 CG GLN A 675 17.708 -10.002 9.600 1.00 0.00 C ATOM 3048 CD GLN A 675 16.784 -10.732 10.565 1.00 0.00 C ATOM 3049 OE1 GLN A 675 16.548 -10.310 11.693 1.00 0.00 O ATOM 3050 NE2 GLN A 675 16.250 -11.859 10.124 1.00 0.00 N ATOM 0 H GLN A 675 18.089 -6.255 8.837 1.00 0.00 H new ATOM 0 HA GLN A 675 16.130 -8.227 8.597 1.00 0.00 H new ATOM 0 HB2 GLN A 675 18.751 -8.134 9.313 1.00 0.00 H new ATOM 0 HB3 GLN A 675 18.032 -8.311 10.901 1.00 0.00 H new ATOM 0 HG2 GLN A 675 17.338 -10.155 8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.694 -10.463 9.652 1.00 0.00 H new ATOM 0 HE21 GLN A 675 16.461 -12.189 9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 675 15.627 -12.398 10.726 1.00 0.00 H new ATOM 3059 N ASP A 676 15.846 -6.528 11.411 1.00 0.00 N ATOM 3060 CA ASP A 676 14.934 -6.267 12.527 1.00 0.00 C ATOM 3061 C ASP A 676 13.617 -5.663 12.036 1.00 0.00 C ATOM 3062 O ASP A 676 12.546 -6.041 12.520 1.00 0.00 O ATOM 3063 CB ASP A 676 15.592 -5.351 13.572 1.00 0.00 C ATOM 3064 CG ASP A 676 16.339 -6.164 14.625 1.00 0.00 C ATOM 3065 OD1 ASP A 676 15.680 -6.873 15.417 1.00 0.00 O ATOM 3066 OD2 ASP A 676 17.590 -6.113 14.656 1.00 0.00 O ATOM 0 H ASP A 676 16.666 -5.922 11.395 1.00 0.00 H new ATOM 0 HA ASP A 676 14.711 -7.223 13.001 1.00 0.00 H new ATOM 0 HB2 ASP A 676 16.283 -4.669 13.078 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.830 -4.739 14.054 1.00 0.00 H new ATOM 3071 N ALA A 677 13.677 -4.722 11.086 1.00 0.00 N ATOM 3072 CA ALA A 677 12.487 -4.076 10.528 1.00 0.00 C ATOM 3073 C ALA A 677 11.659 -5.074 9.703 1.00 0.00 C ATOM 3074 O ALA A 677 10.436 -4.971 9.622 1.00 0.00 O ATOM 3075 CB ALA A 677 12.918 -2.889 9.668 1.00 0.00 C ATOM 0 H ALA A 677 14.553 -4.388 10.684 1.00 0.00 H new ATOM 0 HA ALA A 677 11.857 -3.720 11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 677 12.036 -2.404 9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 677 13.468 -2.176 10.282 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.558 -3.240 8.858 1.00 0.00 H new ATOM 3081 N LEU A 678 12.329 -6.049 9.090 1.00 0.00 N ATOM 3082 CA LEU A 678 11.758 -7.115 8.277 1.00 0.00 C ATOM 3083 C LEU A 678 11.068 -8.150 9.165 1.00 0.00 C ATOM 3084 O LEU A 678 10.136 -8.826 8.725 1.00 0.00 O ATOM 3085 CB LEU A 678 12.919 -7.755 7.501 1.00 0.00 C ATOM 3086 CG LEU A 678 12.659 -9.112 6.837 1.00 0.00 C ATOM 3087 CD1 LEU A 678 11.633 -9.049 5.706 1.00 0.00 C ATOM 3088 CD2 LEU A 678 13.998 -9.637 6.314 1.00 0.00 C ATOM 0 H LEU A 678 13.345 -6.117 9.153 1.00 0.00 H new ATOM 0 HA LEU A 678 11.006 -6.724 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 678 13.233 -7.055 6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.759 -7.870 8.186 1.00 0.00 H new ATOM 0 HG LEU A 678 12.230 -9.782 7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 678 11.498 -10.044 5.281 1.00 0.00 H new ATOM 0 HD12 LEU A 678 10.681 -8.689 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 678 11.987 -8.369 4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 678 13.847 -10.604 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 678 14.407 -8.933 5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 678 14.695 -9.749 7.145 1.00 0.00 H new ATOM 3100 N ARG A 679 11.523 -8.322 10.411 1.00 0.00 N ATOM 3101 CA ARG A 679 10.917 -9.293 11.311 1.00 0.00 C ATOM 3102 C ARG A 679 9.492 -8.858 11.630 1.00 0.00 C ATOM 3103 O ARG A 679 8.552 -9.621 11.415 1.00 0.00 O ATOM 3104 CB ARG A 679 11.769 -9.487 12.583 1.00 0.00 C ATOM 3105 CG ARG A 679 11.825 -10.951 13.055 1.00 0.00 C ATOM 3106 CD ARG A 679 10.466 -11.663 13.122 1.00 0.00 C ATOM 3107 NE ARG A 679 10.599 -13.000 13.721 1.00 0.00 N ATOM 3108 CZ ARG A 679 10.359 -13.328 14.994 1.00 0.00 C ATOM 3109 NH1 ARG A 679 9.915 -12.427 15.862 1.00 0.00 N ATOM 3110 NH2 ARG A 679 10.583 -14.571 15.401 1.00 0.00 N ATOM 0 H ARG A 679 12.304 -7.802 10.812 1.00 0.00 H new ATOM 0 HA ARG A 679 10.878 -10.266 10.822 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.782 -9.134 12.392 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.362 -8.869 13.383 1.00 0.00 H new ATOM 0 HG2 ARG A 679 12.478 -11.509 12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 679 12.283 -10.981 14.043 1.00 0.00 H new ATOM 0 HD2 ARG A 679 9.767 -11.066 13.708 1.00 0.00 H new ATOM 0 HD3 ARG A 679 10.047 -11.750 12.119 1.00 0.00 H new ATOM 0 HE ARG A 679 10.905 -13.752 13.103 1.00 0.00 H new ATOM 0 HH11 ARG A 679 9.752 -11.466 15.561 1.00 0.00 H new ATOM 0 HH12 ARG A 679 9.737 -12.696 16.830 1.00 0.00 H new ATOM 0 HH21 ARG A 679 10.936 -15.267 14.744 1.00 0.00 H new ATOM 0 HH22 ARG A 679 10.403 -14.830 16.371 1.00 0.00 H new ATOM 3124 N ILE A 680 9.339 -7.629 12.118 1.00 0.00 N ATOM 3125 CA ILE A 680 8.046 -7.075 12.491 1.00 0.00 C ATOM 3126 C ILE A 680 7.085 -6.951 11.301 1.00 0.00 C ATOM 3127 O ILE A 680 5.915 -7.305 11.465 1.00 0.00 O ATOM 3128 CB ILE A 680 8.228 -5.766 13.289 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.993 -4.696 12.484 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.926 -6.087 14.625 1.00 0.00 C ATOM 3131 CD1 ILE A 680 9.072 -3.332 13.161 1.00 0.00 C ATOM 0 H ILE A 680 10.118 -6.987 12.266 1.00 0.00 H new ATOM 0 HA ILE A 680 7.554 -7.784 13.157 1.00 0.00 H new ATOM 0 HB ILE A 680 7.246 -5.338 13.492 1.00 0.00 H new ATOM 0 HG12 ILE A 680 10.005 -5.054 12.298 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.513 -4.578 11.513 1.00 0.00 H new ATOM 0 HG21 ILE A 680 9.059 -5.168 15.196 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.314 -6.784 15.197 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.900 -6.536 14.428 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.627 -2.642 12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 680 8.065 -2.947 13.322 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.581 -3.431 14.120 1.00 0.00 H new ATOM 3143 N SER A 681 7.533 -6.528 10.113 1.00 0.00 N ATOM 3144 CA SER A 681 6.635 -6.396 8.969 1.00 0.00 C ATOM 3145 C SER A 681 6.173 -7.759 8.453 1.00 0.00 C ATOM 3146 O SER A 681 4.992 -7.911 8.117 1.00 0.00 O ATOM 3147 CB SER A 681 7.293 -5.559 7.872 1.00 0.00 C ATOM 3148 OG SER A 681 8.544 -6.103 7.509 1.00 0.00 O ATOM 0 H SER A 681 8.503 -6.275 9.924 1.00 0.00 H new ATOM 0 HA SER A 681 5.738 -5.871 9.297 1.00 0.00 H new ATOM 0 HB2 SER A 681 6.642 -5.519 6.999 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.424 -4.534 8.219 1.00 0.00 H new ATOM 0 HG SER A 681 9.235 -5.768 8.117 1.00 0.00 H new ATOM 3154 N GLN A 682 7.069 -8.758 8.402 1.00 0.00 N ATOM 3155 CA GLN A 682 6.691 -10.086 7.937 1.00 0.00 C ATOM 3156 C GLN A 682 5.709 -10.647 8.953 1.00 0.00 C ATOM 3157 O GLN A 682 4.709 -11.258 8.578 1.00 0.00 O ATOM 3158 CB GLN A 682 7.920 -10.984 7.736 1.00 0.00 C ATOM 3159 CG GLN A 682 7.586 -12.290 6.989 1.00 0.00 C ATOM 3160 CD GLN A 682 7.448 -13.510 7.899 1.00 0.00 C ATOM 3161 OE1 GLN A 682 8.337 -14.348 7.962 1.00 0.00 O ATOM 3162 NE2 GLN A 682 6.357 -13.644 8.632 1.00 0.00 N ATOM 0 H GLN A 682 8.047 -8.665 8.675 1.00 0.00 H new ATOM 0 HA GLN A 682 6.217 -10.037 6.957 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.679 -10.435 7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 682 8.351 -11.226 8.707 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.655 -12.153 6.438 1.00 0.00 H new ATOM 0 HG3 GLN A 682 8.366 -12.485 6.253 1.00 0.00 H new ATOM 0 HE21 GLN A 682 5.617 -12.944 8.578 1.00 0.00 H new ATOM 0 HE22 GLN A 682 6.255 -14.447 9.252 1.00 0.00 H new ATOM 3171 N ASN A 683 5.966 -10.426 10.242 1.00 0.00 N ATOM 3172 CA ASN A 683 5.097 -10.877 11.294 1.00 0.00 C ATOM 3173 C ASN A 683 3.711 -10.265 11.144 1.00 0.00 C ATOM 3174 O ASN A 683 2.735 -10.995 11.233 1.00 0.00 O ATOM 3175 CB ASN A 683 5.672 -10.494 12.657 1.00 0.00 C ATOM 3176 CG ASN A 683 4.714 -11.004 13.715 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.018 -10.228 14.364 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.629 -12.314 13.802 1.00 0.00 N ATOM 0 H ASN A 683 6.791 -9.925 10.573 1.00 0.00 H new ATOM 0 HA ASN A 683 5.018 -11.962 11.225 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.661 -10.931 12.793 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.788 -9.413 12.734 1.00 0.00 H new ATOM 0 HD21 ASN A 683 3.954 -12.740 14.437 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.238 -12.903 13.234 1.00 0.00 H new ATOM 3185 N PHE A 684 3.612 -8.958 10.886 1.00 0.00 N ATOM 3186 CA PHE A 684 2.334 -8.280 10.741 1.00 0.00 C ATOM 3187 C PHE A 684 1.479 -8.914 9.642 1.00 0.00 C ATOM 3188 O PHE A 684 0.387 -9.387 9.953 1.00 0.00 O ATOM 3189 CB PHE A 684 2.562 -6.785 10.468 1.00 0.00 C ATOM 3190 CG PHE A 684 1.390 -6.106 9.787 1.00 0.00 C ATOM 3191 CD1 PHE A 684 0.226 -5.806 10.515 1.00 0.00 C ATOM 3192 CD2 PHE A 684 1.424 -5.887 8.397 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -0.899 -5.296 9.846 1.00 0.00 C ATOM 3194 CE2 PHE A 684 0.291 -5.393 7.735 1.00 0.00 C ATOM 3195 CZ PHE A 684 -0.871 -5.086 8.458 1.00 0.00 C ATOM 0 H PHE A 684 4.420 -8.345 10.773 1.00 0.00 H new ATOM 0 HA PHE A 684 1.784 -8.388 11.676 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.766 -6.279 11.412 1.00 0.00 H new ATOM 0 HB3 PHE A 684 3.450 -6.669 9.846 1.00 0.00 H new ATOM 0 HD1 PHE A 684 0.197 -5.967 11.583 1.00 0.00 H new ATOM 0 HD2 PHE A 684 2.324 -6.100 7.840 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -1.794 -5.063 10.404 1.00 0.00 H new ATOM 0 HE2 PHE A 684 0.313 -5.248 6.665 1.00 0.00 H new ATOM 0 HZ PHE A 684 -1.738 -4.691 7.950 1.00 0.00 H new ATOM 3205 N LEU A 685 1.978 -9.019 8.402 1.00 0.00 N ATOM 3206 CA LEU A 685 1.173 -9.598 7.319 1.00 0.00 C ATOM 3207 C LEU A 685 0.859 -11.064 7.567 1.00 0.00 C ATOM 3208 O LEU A 685 -0.238 -11.518 7.248 1.00 0.00 O ATOM 3209 CB LEU A 685 1.796 -9.388 5.937 1.00 0.00 C ATOM 3210 CG LEU A 685 3.122 -10.126 5.689 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.949 -11.468 4.966 1.00 0.00 C ATOM 3212 CD2 LEU A 685 4.034 -9.252 4.833 1.00 0.00 C ATOM 0 H LEU A 685 2.913 -8.718 8.128 1.00 0.00 H new ATOM 0 HA LEU A 685 0.230 -9.052 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 685 1.077 -9.705 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.962 -8.321 5.791 1.00 0.00 H new ATOM 0 HG LEU A 685 3.548 -10.327 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.924 -11.933 4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 685 2.317 -12.125 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.482 -11.301 3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.975 -9.773 4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.549 -9.044 3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.231 -8.314 5.352 1.00 0.00 H new ATOM 3224 N SER A 686 1.816 -11.793 8.131 1.00 0.00 N ATOM 3225 CA SER A 686 1.661 -13.205 8.459 1.00 0.00 C ATOM 3226 C SER A 686 0.540 -13.354 9.499 1.00 0.00 C ATOM 3227 O SER A 686 -0.312 -14.226 9.343 1.00 0.00 O ATOM 3228 CB SER A 686 3.015 -13.739 8.944 1.00 0.00 C ATOM 3229 OG SER A 686 3.092 -15.136 9.163 1.00 0.00 O ATOM 0 H SER A 686 2.731 -11.415 8.376 1.00 0.00 H new ATOM 0 HA SER A 686 1.368 -13.796 7.591 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.774 -13.464 8.212 1.00 0.00 H new ATOM 0 HB3 SER A 686 3.271 -13.231 9.874 1.00 0.00 H new ATOM 0 HG SER A 686 3.994 -15.370 9.467 1.00 0.00 H new ATOM 3235 N SER A 687 0.484 -12.457 10.490 1.00 0.00 N ATOM 3236 CA SER A 687 -0.516 -12.480 11.556 1.00 0.00 C ATOM 3237 C SER A 687 -1.946 -12.175 11.087 1.00 0.00 C ATOM 3238 O SER A 687 -2.888 -12.434 11.830 1.00 0.00 O ATOM 3239 CB SER A 687 -0.041 -11.647 12.756 1.00 0.00 C ATOM 3240 OG SER A 687 0.141 -10.263 12.499 1.00 0.00 O ATOM 0 H SER A 687 1.144 -11.684 10.572 1.00 0.00 H new ATOM 0 HA SER A 687 -0.600 -13.510 11.901 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.765 -11.758 13.564 1.00 0.00 H new ATOM 0 HB3 SER A 687 0.902 -12.060 13.114 1.00 0.00 H new ATOM 0 HG SER A 687 0.340 -10.130 11.549 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.126 -11.656 9.868 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.426 -11.349 9.276 1.00 0.00 C ATOM 3248 C ILE A 688 -3.597 -12.136 7.970 1.00 0.00 C ATOM 3249 O ILE A 688 -4.531 -11.893 7.212 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.670 -9.825 9.155 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -2.663 -9.018 8.304 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.730 -9.205 10.562 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -2.786 -9.206 6.789 1.00 0.00 C ATOM 0 H ILE A 688 -1.346 -11.432 9.250 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.219 -11.683 9.945 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.613 -9.752 8.614 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.786 -7.959 8.533 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -1.653 -9.295 8.607 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -3.902 -8.132 10.480 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.544 -9.661 11.126 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.787 -9.383 11.079 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.035 -8.597 6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -2.630 -10.255 6.539 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.780 -8.899 6.464 1.00 0.00 H new ATOM 3265 N ASN A 689 -2.717 -13.106 7.690 1.00 0.00 N ATOM 3266 CA ASN A 689 -2.765 -13.924 6.477 1.00 0.00 C ATOM 3267 C ASN A 689 -4.086 -14.680 6.364 1.00 0.00 C ATOM 3268 O ASN A 689 -4.524 -15.021 5.271 1.00 0.00 O ATOM 3269 CB ASN A 689 -1.591 -14.913 6.490 1.00 0.00 C ATOM 3270 CG ASN A 689 -1.346 -15.534 5.126 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.608 -16.710 4.885 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -0.781 -14.756 4.223 1.00 0.00 N ATOM 0 H ASN A 689 -1.943 -13.346 8.309 1.00 0.00 H new ATOM 0 HA ASN A 689 -2.688 -13.266 5.612 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -0.689 -14.398 6.820 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -1.791 -15.702 7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -0.552 -15.128 3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -0.573 -13.783 4.447 1.00 0.00 H new ATOM 3279 N GLU A 690 -4.663 -15.038 7.505 1.00 0.00 N ATOM 3280 CA GLU A 690 -5.931 -15.742 7.631 1.00 0.00 C ATOM 3281 C GLU A 690 -7.131 -14.791 7.537 1.00 0.00 C ATOM 3282 O GLU A 690 -8.245 -15.242 7.278 1.00 0.00 O ATOM 3283 CB GLU A 690 -5.874 -16.598 8.903 1.00 0.00 C ATOM 3284 CG GLU A 690 -4.925 -17.771 8.590 1.00 0.00 C ATOM 3285 CD GLU A 690 -4.342 -18.512 9.783 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -3.664 -19.534 9.513 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -4.464 -18.098 10.958 1.00 0.00 O ATOM 0 H GLU A 690 -4.238 -14.835 8.410 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.087 -16.416 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -5.507 -16.015 9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -6.866 -16.961 9.173 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -5.464 -18.490 7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -4.099 -17.390 7.989 1.00 0.00 H new ATOM 3294 N GLU A 691 -6.927 -13.489 7.761 1.00 0.00 N ATOM 3295 CA GLU A 691 -7.975 -12.470 7.711 1.00 0.00 C ATOM 3296 C GLU A 691 -8.336 -12.118 6.260 1.00 0.00 C ATOM 3297 O GLU A 691 -9.464 -11.695 5.998 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.482 -11.233 8.485 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.546 -10.166 8.781 1.00 0.00 C ATOM 3300 CD GLU A 691 -9.787 -10.727 9.478 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -9.643 -11.343 10.559 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -10.897 -10.593 8.905 1.00 0.00 O ATOM 0 H GLU A 691 -6.008 -13.108 7.987 1.00 0.00 H new ATOM 0 HA GLU A 691 -8.885 -12.851 8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.054 -11.566 9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -6.676 -10.769 7.916 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.107 -9.388 9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -8.846 -9.692 7.846 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.392 -12.324 5.334 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.499 -12.076 3.902 1.00 0.00 C ATOM 3311 C ILE A 692 -7.281 -13.405 3.166 1.00 0.00 C ATOM 3312 O ILE A 692 -6.148 -13.742 2.823 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.504 -10.972 3.438 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.081 -11.084 4.041 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.049 -9.574 3.754 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.014 -10.395 3.182 1.00 0.00 C ATOM 0 H ILE A 692 -6.475 -12.693 5.588 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.492 -11.696 3.664 1.00 0.00 H new ATOM 0 HB ILE A 692 -6.412 -11.129 2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.078 -10.643 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -4.823 -12.137 4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.335 -8.821 3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -7.998 -9.428 3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.202 -9.477 4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.038 -10.507 3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -3.992 -10.852 2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.252 -9.336 3.087 1.00 0.00 H new ATOM 3328 N THR A 693 -8.343 -14.180 2.927 1.00 0.00 N ATOM 3329 CA THR A 693 -8.238 -15.462 2.220 1.00 0.00 C ATOM 3330 C THR A 693 -9.335 -15.584 1.160 1.00 0.00 C ATOM 3331 O THR A 693 -10.419 -15.038 1.374 1.00 0.00 O ATOM 3332 CB THR A 693 -8.280 -16.643 3.208 1.00 0.00 C ATOM 3333 OG1 THR A 693 -9.363 -16.592 4.119 1.00 0.00 O ATOM 3334 CG2 THR A 693 -7.006 -16.734 4.043 1.00 0.00 C ATOM 0 H THR A 693 -9.292 -13.941 3.215 1.00 0.00 H new ATOM 0 HA THR A 693 -7.274 -15.494 1.711 1.00 0.00 H new ATOM 0 HB THR A 693 -8.394 -17.515 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 693 -9.328 -17.371 4.713 1.00 0.00 H new ATOM 0 HG21 THR A 693 -7.078 -17.580 4.726 1.00 0.00 H new ATOM 0 HG22 THR A 693 -6.148 -16.871 3.384 1.00 0.00 H new ATOM 0 HG23 THR A 693 -6.880 -15.815 4.616 1.00 0.00 H new