USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1069 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 679 THR OG1 : rot -43:sc= 0.467 USER MOD Set 1.2: A 697 GLN : amide:sc= 0.352 K(o=0.82,f=-1.9!) USER MOD Set 2.1: A 684 GLN : amide:sc= -0.174 K(o=1,f=-1.2) USER MOD Set 2.2: A 686 TYR OH : rot 39:sc= 1.2 USER MOD Set 3.1: A 610 HIS : no HE2:sc= -5.69! C(o=-8.2!,f=-14!) USER MOD Set 3.2: A 612 ASN : amide:sc= -2.58! C(o=-8.2!,f=-8.8!) USER MOD Set 3.3: A 658 THR OG1 : rot 180:sc= 0.111 USER MOD Set 4.1: A 643 GLN : amide:sc=-0.00157 X(o=-0.0016,f=0) USER MOD Set 4.2: A 661 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 634 THR OG1 : rot 180:sc= -0.215 USER MOD Set 5.2: A 683 HIS : no HD1:sc= -3.52! C(o=-3.7!,f=-5.3!) USER MOD Set 6.1: A 631 THR OG1 : rot 180:sc= -0.034 USER MOD Set 6.2: A 655 TYR OH : rot 135:sc= -0.0294 USER MOD Single : A 605 ASN : amide:sc= -2.73! C(o=-2.7!,f=-8.5!) USER MOD Single : A 613 LYS NZ :NH3+ -164:sc= -0.0203 (180deg=-0.215) USER MOD Single : A 615 THR OG1 : rot 39:sc= -1.01 USER MOD Single : A 617 SER OG : rot 180:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 624 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 633 CYS SG : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 180:sc= -0.194 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot 180:sc= 0 USER MOD Single : A 652 HIS :FLIP no HD1:sc= -0.0876 F(o=-0.79,f=-0.088) USER MOD Single : A 656 ASN : amide:sc= -0.0211 K(o=-0.021,f=-1.5) USER MOD Single : A 659 SER OG : rot 132:sc= 0.375 USER MOD Single : A 660 GLN : amide:sc= -3.39! C(o=-3.4!,f=-9.7!) USER MOD Single : A 664 HIS :FLIP no HD1:sc= -0.826 F(o=-1.6,f=-0.83) USER MOD Single : A 666 ASN : amide:sc= -1.3 K(o=-1.3,f=-1.8) USER MOD Single : A 671 GLN : amide:sc= -0.0485 X(o=-0.049,f=-0.026) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 ASN : amide:sc= 0.231 X(o=0.23,f=-0.24) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -26:sc= 0.256 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc=-0.00979 X(o=-0.0098,f=-0.075) USER MOD Single : A 706 LYS NZ :NH3+ 154:sc= -1.23 (180deg=-2.85!) USER MOD Single : A 707 SER OG : rot 175:sc= 0.776 USER MOD Single : A 712 CYS SG : rot 25:sc= 0.559 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot -176:sc= -0.382 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 173:sc= -0.0626 USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -4.728 -24.220 7.280 1.00 0.00 N ATOM 209 CA GLU A 604 -5.195 -22.881 6.941 1.00 0.00 C ATOM 210 C GLU A 604 -4.034 -21.891 6.911 1.00 0.00 C ATOM 211 O GLU A 604 -2.917 -22.216 7.312 1.00 0.00 O ATOM 212 CB GLU A 604 -6.250 -22.415 7.947 1.00 0.00 C ATOM 213 CG GLU A 604 -5.690 -22.129 9.330 1.00 0.00 C ATOM 214 CD GLU A 604 -5.697 -23.352 10.226 1.00 0.00 C ATOM 215 OE1 GLU A 604 -4.771 -24.182 10.107 1.00 0.00 O ATOM 216 OE2 GLU A 604 -6.629 -23.479 11.048 1.00 0.00 O ATOM 0 HA GLU A 604 -5.642 -22.921 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.730 -21.514 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -7.024 -23.178 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -4.669 -21.758 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -6.275 -21.337 9.798 1.00 0.00 H new ATOM 223 N ASN A 605 -4.307 -20.682 6.432 1.00 0.00 N ATOM 224 CA ASN A 605 -3.285 -19.644 6.348 1.00 0.00 C ATOM 225 C ASN A 605 -3.859 -18.284 6.733 1.00 0.00 C ATOM 226 O ASN A 605 -5.074 -18.082 6.715 1.00 0.00 O ATOM 227 CB ASN A 605 -2.704 -19.585 4.934 1.00 0.00 C ATOM 228 CG ASN A 605 -2.034 -20.883 4.529 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.583 -21.967 4.729 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.840 -20.780 3.957 1.00 0.00 N ATOM 0 H ASN A 605 -5.227 -20.396 6.096 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.489 -19.894 7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.500 -19.354 4.226 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.980 -18.772 4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.341 -21.620 3.664 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.422 -19.861 3.811 1.00 0.00 H new ATOM 237 N LEU A 606 -2.977 -17.353 7.079 1.00 0.00 N ATOM 238 CA LEU A 606 -3.394 -16.010 7.467 1.00 0.00 C ATOM 239 C LEU A 606 -2.445 -14.959 6.899 1.00 0.00 C ATOM 240 O LEU A 606 -1.282 -14.881 7.294 1.00 0.00 O ATOM 241 CB LEU A 606 -3.451 -15.892 8.991 1.00 0.00 C ATOM 242 CG LEU A 606 -3.940 -14.553 9.543 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.459 -14.523 9.603 1.00 0.00 C ATOM 244 CD2 LEU A 606 -3.345 -14.295 10.920 1.00 0.00 C ATOM 0 H LEU A 606 -1.968 -17.503 7.099 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.389 -15.833 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.102 -16.679 9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -2.454 -16.083 9.388 1.00 0.00 H new ATOM 0 HG LEU A 606 -3.608 -13.762 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -5.789 -13.562 9.998 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.866 -14.662 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -5.813 -15.323 10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -3.704 -13.338 11.298 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -3.647 -15.090 11.602 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -2.258 -14.272 10.848 1.00 0.00 H new ATOM 256 N PHE A 607 -2.951 -14.152 5.973 1.00 0.00 N ATOM 257 CA PHE A 607 -2.149 -13.104 5.351 1.00 0.00 C ATOM 258 C PHE A 607 -2.724 -11.725 5.658 1.00 0.00 C ATOM 259 O PHE A 607 -3.909 -11.474 5.443 1.00 0.00 O ATOM 260 CB PHE A 607 -2.080 -13.316 3.837 1.00 0.00 C ATOM 261 CG PHE A 607 -0.966 -12.555 3.176 1.00 0.00 C ATOM 262 CD1 PHE A 607 -0.978 -11.170 3.145 1.00 0.00 C ATOM 263 CD2 PHE A 607 0.093 -13.225 2.585 1.00 0.00 C ATOM 264 CE1 PHE A 607 0.045 -10.467 2.538 1.00 0.00 C ATOM 265 CE2 PHE A 607 1.119 -12.528 1.976 1.00 0.00 C ATOM 266 CZ PHE A 607 1.094 -11.147 1.952 1.00 0.00 C ATOM 0 H PHE A 607 -3.912 -14.203 5.636 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.142 -13.158 5.764 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -1.955 -14.379 3.632 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.029 -13.015 3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -1.797 -10.633 3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 607 0.117 -14.305 2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 607 0.024 -9.387 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.939 -13.062 1.519 1.00 0.00 H new ATOM 0 HZ PHE A 607 1.894 -10.600 1.475 1.00 0.00 H new ATOM 276 N GLU A 608 -1.875 -10.835 6.162 1.00 0.00 N ATOM 277 CA GLU A 608 -2.299 -9.481 6.500 1.00 0.00 C ATOM 278 C GLU A 608 -1.152 -8.491 6.322 1.00 0.00 C ATOM 279 O GLU A 608 0.019 -8.873 6.333 1.00 0.00 O ATOM 280 CB GLU A 608 -2.814 -9.429 7.940 1.00 0.00 C ATOM 281 CG GLU A 608 -1.734 -9.667 8.981 1.00 0.00 C ATOM 282 CD GLU A 608 -0.991 -8.399 9.353 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.611 -7.315 9.312 1.00 0.00 O ATOM 284 OE2 GLU A 608 0.209 -8.489 9.685 1.00 0.00 O ATOM 0 H GLU A 608 -0.890 -11.027 6.345 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.106 -9.201 5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.271 -8.456 8.119 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.598 -10.177 8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.186 -10.095 9.876 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -1.024 -10.401 8.601 1.00 0.00 H new ATOM 291 N ILE A 609 -1.496 -7.218 6.157 1.00 0.00 N ATOM 292 CA ILE A 609 -0.496 -6.174 5.977 1.00 0.00 C ATOM 293 C ILE A 609 -0.779 -4.980 6.882 1.00 0.00 C ATOM 294 O ILE A 609 -1.928 -4.561 7.035 1.00 0.00 O ATOM 295 CB ILE A 609 -0.440 -5.693 4.515 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.280 -6.885 3.569 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.699 -4.703 4.326 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.552 -6.548 2.120 1.00 0.00 C ATOM 0 H ILE A 609 -2.460 -6.885 6.144 1.00 0.00 H new ATOM 0 HA ILE A 609 0.466 -6.610 6.244 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.377 -5.188 4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.734 -7.276 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.957 -7.680 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 609 0.725 -4.372 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.545 -3.842 4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.644 -5.184 4.578 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.420 -7.440 1.508 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.575 -6.185 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 609 0.142 -5.775 1.790 1.00 0.00 H new ATOM 310 N HIS A 610 0.275 -4.433 7.479 1.00 0.00 N ATOM 311 CA HIS A 610 0.140 -3.285 8.368 1.00 0.00 C ATOM 312 C HIS A 610 1.057 -2.147 7.928 1.00 0.00 C ATOM 313 O HIS A 610 2.253 -2.347 7.718 1.00 0.00 O ATOM 314 CB HIS A 610 0.462 -3.687 9.808 1.00 0.00 C ATOM 315 CG HIS A 610 1.030 -2.570 10.629 1.00 0.00 C ATOM 316 ND1 HIS A 610 0.256 -1.752 11.425 1.00 0.00 N ATOM 317 CD2 HIS A 610 2.304 -2.139 10.776 1.00 0.00 C ATOM 318 CE1 HIS A 610 1.030 -0.865 12.024 1.00 0.00 C ATOM 319 NE2 HIS A 610 2.278 -1.079 11.648 1.00 0.00 N ATOM 0 H HIS A 610 1.232 -4.766 7.363 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.892 -2.937 8.318 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.447 -4.053 10.286 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.171 -4.515 9.796 1.00 0.00 H new ATOM 0 HD1 HIS A 610 -0.756 -1.821 11.534 1.00 0.00 H new ATOM 0 HD2 HIS A 610 3.179 -2.552 10.296 1.00 0.00 H new ATOM 0 HE1 HIS A 610 0.699 -0.095 12.705 1.00 0.00 H new ATOM 327 N ILE A 611 0.487 -0.954 7.791 1.00 0.00 N ATOM 328 CA ILE A 611 1.253 0.214 7.377 1.00 0.00 C ATOM 329 C ILE A 611 1.547 1.128 8.562 1.00 0.00 C ATOM 330 O ILE A 611 0.699 1.918 8.975 1.00 0.00 O ATOM 331 CB ILE A 611 0.511 1.020 6.294 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.207 0.132 5.086 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.333 2.230 5.877 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.447 -0.354 4.367 1.00 0.00 C ATOM 0 H ILE A 611 -0.502 -0.772 7.961 1.00 0.00 H new ATOM 0 HA ILE A 611 2.192 -0.156 6.964 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.433 1.374 6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.374 -0.730 5.415 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.416 0.687 4.385 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.795 2.789 5.111 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.502 2.871 6.742 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.292 1.899 5.478 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.156 -0.978 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.018 0.502 4.007 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.061 -0.937 5.054 1.00 0.00 H new ATOM 346 N ASN A 612 2.755 1.014 9.105 1.00 0.00 N ATOM 347 CA ASN A 612 3.161 1.831 10.243 1.00 0.00 C ATOM 348 C ASN A 612 3.121 3.315 9.889 1.00 0.00 C ATOM 349 O ASN A 612 2.296 4.066 10.409 1.00 0.00 O ATOM 350 CB ASN A 612 4.569 1.442 10.699 1.00 0.00 C ATOM 351 CG ASN A 612 4.821 -0.049 10.589 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.938 -0.591 9.489 1.00 0.00 O ATOM 353 ND2 ASN A 612 4.906 -0.721 11.731 1.00 0.00 N ATOM 0 H ASN A 612 3.469 0.364 8.776 1.00 0.00 H new ATOM 0 HA ASN A 612 2.459 1.651 11.057 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.304 1.977 10.097 1.00 0.00 H new ATOM 0 HB3 ASN A 612 4.713 1.757 11.733 1.00 0.00 H new ATOM 0 HD21 ASN A 612 5.075 -1.727 11.719 1.00 0.00 H new ATOM 0 HD22 ASN A 612 4.803 -0.231 12.620 1.00 0.00 H new ATOM 360 N LYS A 613 4.018 3.730 9.001 1.00 0.00 N ATOM 361 CA LYS A 613 4.085 5.123 8.575 1.00 0.00 C ATOM 362 C LYS A 613 4.784 5.246 7.225 1.00 0.00 C ATOM 363 O LYS A 613 5.360 4.281 6.723 1.00 0.00 O ATOM 364 CB LYS A 613 4.822 5.963 9.621 1.00 0.00 C ATOM 365 CG LYS A 613 6.276 5.564 9.807 1.00 0.00 C ATOM 366 CD LYS A 613 6.924 6.334 10.946 1.00 0.00 C ATOM 367 CE LYS A 613 8.276 5.745 11.318 1.00 0.00 C ATOM 368 NZ LYS A 613 8.140 4.410 11.964 1.00 0.00 N ATOM 0 H LYS A 613 4.709 3.121 8.562 1.00 0.00 H new ATOM 0 HA LYS A 613 3.066 5.495 8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.776 7.012 9.330 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.305 5.874 10.576 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.338 4.494 10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.826 5.747 8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 613 7.048 7.378 10.657 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.268 6.320 11.816 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.891 5.654 10.423 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.795 6.425 11.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.030 4.163 12.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 7.369 4.439 12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 7.925 3.694 11.240 1.00 0.00 H new ATOM 382 N VAL A 614 4.731 6.440 6.643 1.00 0.00 N ATOM 383 CA VAL A 614 5.362 6.690 5.352 1.00 0.00 C ATOM 384 C VAL A 614 6.373 7.827 5.445 1.00 0.00 C ATOM 385 O VAL A 614 6.046 8.930 5.885 1.00 0.00 O ATOM 386 CB VAL A 614 4.317 7.034 4.274 1.00 0.00 C ATOM 387 CG1 VAL A 614 3.748 8.425 4.507 1.00 0.00 C ATOM 388 CG2 VAL A 614 4.929 6.924 2.886 1.00 0.00 C ATOM 0 H VAL A 614 4.258 7.249 7.045 1.00 0.00 H new ATOM 0 HA VAL A 614 5.877 5.772 5.069 1.00 0.00 H new ATOM 0 HB VAL A 614 3.499 6.317 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.012 8.651 3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 614 3.271 8.464 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 614 4.553 9.159 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 614 4.177 7.170 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 614 5.766 7.617 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 614 5.283 5.906 2.724 1.00 0.00 H new ATOM 398 N THR A 615 7.605 7.552 5.028 1.00 0.00 N ATOM 399 CA THR A 615 8.665 8.551 5.064 1.00 0.00 C ATOM 400 C THR A 615 8.795 9.265 3.724 1.00 0.00 C ATOM 401 O THR A 615 8.625 8.657 2.666 1.00 0.00 O ATOM 402 CB THR A 615 10.021 7.918 5.429 1.00 0.00 C ATOM 403 OG1 THR A 615 9.855 6.991 6.508 1.00 0.00 O ATOM 404 CG2 THR A 615 11.029 8.987 5.824 1.00 0.00 C ATOM 0 H THR A 615 7.893 6.645 4.661 1.00 0.00 H new ATOM 0 HA THR A 615 8.391 9.274 5.832 1.00 0.00 H new ATOM 0 HB THR A 615 10.398 7.391 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 615 9.019 6.494 6.386 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.979 8.516 6.077 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.176 9.674 4.991 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.656 9.538 6.687 1.00 0.00 H new ATOM 412 N PHE A 616 9.097 10.558 3.774 1.00 0.00 N ATOM 413 CA PHE A 616 9.249 11.355 2.562 1.00 0.00 C ATOM 414 C PHE A 616 10.680 11.866 2.424 1.00 0.00 C ATOM 415 O PHE A 616 11.467 11.804 3.368 1.00 0.00 O ATOM 416 CB PHE A 616 8.273 12.533 2.576 1.00 0.00 C ATOM 417 CG PHE A 616 6.833 12.120 2.479 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.252 11.868 1.247 1.00 0.00 C ATOM 419 CD2 PHE A 616 6.059 11.983 3.620 1.00 0.00 C ATOM 420 CE1 PHE A 616 4.926 11.487 1.154 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.734 11.602 3.534 1.00 0.00 C ATOM 422 CZ PHE A 616 4.166 11.355 2.299 1.00 0.00 C ATOM 0 H PHE A 616 9.241 11.076 4.641 1.00 0.00 H new ATOM 0 HA PHE A 616 9.026 10.718 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.418 13.103 3.493 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.508 13.199 1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 616 6.842 11.970 0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.497 12.176 4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.486 11.293 0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 616 4.142 11.497 4.432 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.130 11.059 2.229 1.00 0.00 H new ATOM 432 N SER A 617 11.010 12.371 1.239 1.00 0.00 N ATOM 433 CA SER A 617 12.347 12.889 0.974 1.00 0.00 C ATOM 434 C SER A 617 12.334 14.413 0.903 1.00 0.00 C ATOM 435 O SER A 617 11.303 15.024 0.621 1.00 0.00 O ATOM 436 CB SER A 617 12.891 12.311 -0.333 1.00 0.00 C ATOM 437 OG SER A 617 14.303 12.188 -0.288 1.00 0.00 O ATOM 0 H SER A 617 10.370 12.432 0.447 1.00 0.00 H new ATOM 0 HA SER A 617 12.997 12.586 1.795 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.443 11.334 -0.516 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.605 12.954 -1.165 1.00 0.00 H new ATOM 0 HG SER A 617 14.626 11.815 -1.135 1.00 0.00 H new ATOM 443 N SER A 618 13.488 15.021 1.160 1.00 0.00 N ATOM 444 CA SER A 618 13.611 16.474 1.129 1.00 0.00 C ATOM 445 C SER A 618 12.841 17.059 -0.052 1.00 0.00 C ATOM 446 O SER A 618 11.926 17.861 0.128 1.00 0.00 O ATOM 447 CB SER A 618 15.083 16.881 1.045 1.00 0.00 C ATOM 448 OG SER A 618 15.719 16.757 2.305 1.00 0.00 O ATOM 0 H SER A 618 14.351 14.530 1.392 1.00 0.00 H new ATOM 0 HA SER A 618 13.185 16.870 2.051 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.595 16.257 0.313 1.00 0.00 H new ATOM 0 HB3 SER A 618 15.160 17.911 0.695 1.00 0.00 H new ATOM 0 HG SER A 618 16.659 17.021 2.224 1.00 0.00 H new ATOM 454 N GLU A 619 13.220 16.649 -1.258 1.00 0.00 N ATOM 455 CA GLU A 619 12.567 17.133 -2.469 1.00 0.00 C ATOM 456 C GLU A 619 11.062 17.273 -2.256 1.00 0.00 C ATOM 457 O GLU A 619 10.464 18.287 -2.615 1.00 0.00 O ATOM 458 CB GLU A 619 12.842 16.185 -3.637 1.00 0.00 C ATOM 459 CG GLU A 619 12.133 16.581 -4.922 1.00 0.00 C ATOM 460 CD GLU A 619 12.713 15.894 -6.143 1.00 0.00 C ATOM 461 OE1 GLU A 619 13.150 14.731 -6.018 1.00 0.00 O ATOM 462 OE2 GLU A 619 12.729 16.519 -7.224 1.00 0.00 O ATOM 0 H GLU A 619 13.975 15.983 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 619 12.976 18.115 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 619 13.916 16.150 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 619 12.533 15.178 -3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 619 11.074 16.335 -4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 619 12.200 17.661 -5.051 1.00 0.00 H new ATOM 469 N VAL A 620 10.456 16.246 -1.669 1.00 0.00 N ATOM 470 CA VAL A 620 9.021 16.253 -1.408 1.00 0.00 C ATOM 471 C VAL A 620 8.680 17.175 -0.243 1.00 0.00 C ATOM 472 O VAL A 620 7.754 17.984 -0.328 1.00 0.00 O ATOM 473 CB VAL A 620 8.501 14.837 -1.097 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.169 14.906 -0.365 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.374 14.023 -2.376 1.00 0.00 C ATOM 0 H VAL A 620 10.936 15.399 -1.365 1.00 0.00 H new ATOM 0 HA VAL A 620 8.536 16.620 -2.312 1.00 0.00 H new ATOM 0 HB VAL A 620 9.221 14.339 -0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.817 13.896 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.296 15.449 0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 620 6.438 15.422 -0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 620 8.005 13.025 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 620 7.676 14.515 -3.053 1.00 0.00 H new ATOM 0 HG23 VAL A 620 9.350 13.944 -2.855 1.00 0.00 H new ATOM 485 N LEU A 621 9.433 17.050 0.844 1.00 0.00 N ATOM 486 CA LEU A 621 9.210 17.873 2.028 1.00 0.00 C ATOM 487 C LEU A 621 9.089 19.346 1.651 1.00 0.00 C ATOM 488 O LEU A 621 8.211 20.052 2.147 1.00 0.00 O ATOM 489 CB LEU A 621 10.353 17.683 3.027 1.00 0.00 C ATOM 490 CG LEU A 621 10.568 16.258 3.537 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.807 16.188 4.417 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.343 15.772 4.298 1.00 0.00 C ATOM 0 H LEU A 621 10.203 16.387 0.930 1.00 0.00 H new ATOM 0 HA LEU A 621 8.275 17.557 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.277 18.024 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 621 10.171 18.331 3.884 1.00 0.00 H new ATOM 0 HG LEU A 621 10.719 15.604 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.945 15.166 4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.680 16.493 3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.685 16.855 5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.515 14.756 4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 621 9.160 16.428 5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.476 15.784 3.637 1.00 0.00 H new ATOM 504 N GLN A 622 9.973 19.802 0.771 1.00 0.00 N ATOM 505 CA GLN A 622 9.963 21.191 0.327 1.00 0.00 C ATOM 506 C GLN A 622 8.773 21.462 -0.587 1.00 0.00 C ATOM 507 O GLN A 622 8.079 22.467 -0.437 1.00 0.00 O ATOM 508 CB GLN A 622 11.266 21.525 -0.402 1.00 0.00 C ATOM 509 CG GLN A 622 12.398 21.928 0.530 1.00 0.00 C ATOM 510 CD GLN A 622 13.754 21.889 -0.148 1.00 0.00 C ATOM 511 OE1 GLN A 622 13.847 21.882 -1.376 1.00 0.00 O ATOM 512 NE2 GLN A 622 14.814 21.865 0.651 1.00 0.00 N ATOM 0 H GLN A 622 10.706 19.230 0.351 1.00 0.00 H new ATOM 0 HA GLN A 622 9.874 21.827 1.208 1.00 0.00 H new ATOM 0 HB2 GLN A 622 11.578 20.659 -0.986 1.00 0.00 H new ATOM 0 HB3 GLN A 622 11.081 22.335 -1.107 1.00 0.00 H new ATOM 0 HG2 GLN A 622 12.213 22.934 0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 622 12.408 21.262 1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.690 21.872 1.663 1.00 0.00 H new ATOM 0 HE22 GLN A 622 15.753 21.840 0.252 1.00 0.00 H new ATOM 521 N ALA A 623 8.541 20.558 -1.533 1.00 0.00 N ATOM 522 CA ALA A 623 7.433 20.699 -2.470 1.00 0.00 C ATOM 523 C ALA A 623 6.160 21.133 -1.752 1.00 0.00 C ATOM 524 O ALA A 623 5.510 22.099 -2.151 1.00 0.00 O ATOM 525 CB ALA A 623 7.203 19.393 -3.215 1.00 0.00 C ATOM 0 H ALA A 623 9.106 19.720 -1.671 1.00 0.00 H new ATOM 0 HA ALA A 623 7.694 21.474 -3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 623 6.373 19.513 -3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.104 19.126 -3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 623 6.967 18.604 -2.501 1.00 0.00 H new ATOM 531 N SER A 624 5.808 20.411 -0.692 1.00 0.00 N ATOM 532 CA SER A 624 4.609 20.719 0.078 1.00 0.00 C ATOM 533 C SER A 624 4.863 21.878 1.037 1.00 0.00 C ATOM 534 O SER A 624 4.135 22.871 1.036 1.00 0.00 O ATOM 535 CB SER A 624 4.149 19.487 0.860 1.00 0.00 C ATOM 536 OG SER A 624 3.668 18.480 -0.013 1.00 0.00 O ATOM 0 H SER A 624 6.336 19.609 -0.348 1.00 0.00 H new ATOM 0 HA SER A 624 3.824 21.012 -0.619 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.978 19.096 1.450 1.00 0.00 H new ATOM 0 HB3 SER A 624 3.364 19.770 1.562 1.00 0.00 H new ATOM 0 HG SER A 624 3.382 17.703 0.511 1.00 0.00 H new ATOM 542 N GLY A 625 5.901 21.744 1.857 1.00 0.00 N ATOM 543 CA GLY A 625 6.233 22.786 2.811 1.00 0.00 C ATOM 544 C GLY A 625 6.162 22.303 4.246 1.00 0.00 C ATOM 545 O GLY A 625 6.136 21.099 4.502 1.00 0.00 O ATOM 0 H GLY A 625 6.518 20.932 1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 625 7.237 23.156 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 625 5.550 23.626 2.679 1.00 0.00 H new ATOM 549 N ASP A 626 6.132 23.243 5.184 1.00 0.00 N ATOM 550 CA ASP A 626 6.064 22.907 6.601 1.00 0.00 C ATOM 551 C ASP A 626 4.619 22.695 7.041 1.00 0.00 C ATOM 552 O ASP A 626 4.192 23.205 8.077 1.00 0.00 O ATOM 553 CB ASP A 626 6.709 24.012 7.440 1.00 0.00 C ATOM 554 CG ASP A 626 7.941 24.597 6.779 1.00 0.00 C ATOM 555 OD1 ASP A 626 8.814 23.813 6.350 1.00 0.00 O ATOM 556 OD2 ASP A 626 8.032 25.839 6.689 1.00 0.00 O ATOM 0 H ASP A 626 6.154 24.244 4.989 1.00 0.00 H new ATOM 0 HA ASP A 626 6.612 21.977 6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 626 5.981 24.805 7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 626 6.980 23.611 8.417 1.00 0.00 H new ATOM 561 N LYS A 627 3.869 21.940 6.245 1.00 0.00 N ATOM 562 CA LYS A 627 2.471 21.659 6.551 1.00 0.00 C ATOM 563 C LYS A 627 2.228 20.157 6.658 1.00 0.00 C ATOM 564 O LYS A 627 3.163 19.361 6.574 1.00 0.00 O ATOM 565 CB LYS A 627 1.562 22.258 5.475 1.00 0.00 C ATOM 566 CG LYS A 627 1.761 23.750 5.272 1.00 0.00 C ATOM 567 CD LYS A 627 0.884 24.562 6.210 1.00 0.00 C ATOM 568 CE LYS A 627 -0.555 24.617 5.719 1.00 0.00 C ATOM 569 NZ LYS A 627 -1.514 24.841 6.836 1.00 0.00 N ATOM 0 H LYS A 627 4.206 21.512 5.383 1.00 0.00 H new ATOM 0 HA LYS A 627 2.237 22.116 7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 627 1.743 21.744 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 627 0.522 22.072 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.808 24.005 5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 627 1.531 24.012 4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.913 24.124 7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 627 1.280 25.574 6.295 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.658 25.417 4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -0.801 23.685 5.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.483 24.872 6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.434 24.065 7.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -1.296 25.743 7.306 1.00 0.00 H new ATOM 583 N GLU A 628 0.968 19.777 6.843 1.00 0.00 N ATOM 584 CA GLU A 628 0.604 18.370 6.961 1.00 0.00 C ATOM 585 C GLU A 628 -0.016 17.858 5.664 1.00 0.00 C ATOM 586 O GLU A 628 -1.210 18.021 5.410 1.00 0.00 O ATOM 587 CB GLU A 628 -0.373 18.168 8.121 1.00 0.00 C ATOM 588 CG GLU A 628 0.248 18.402 9.487 1.00 0.00 C ATOM 589 CD GLU A 628 -0.639 17.925 10.621 1.00 0.00 C ATOM 590 OE1 GLU A 628 -1.813 18.347 10.672 1.00 0.00 O ATOM 591 OE2 GLU A 628 -0.160 17.131 11.456 1.00 0.00 O ATOM 0 H GLU A 628 0.182 20.424 6.914 1.00 0.00 H new ATOM 0 HA GLU A 628 1.513 17.802 7.158 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -1.218 18.844 7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.768 17.153 8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 628 1.207 17.886 9.539 1.00 0.00 H new ATOM 0 HG3 GLU A 628 0.451 19.466 9.612 1.00 0.00 H new ATOM 598 N PRO A 629 0.813 17.225 4.821 1.00 0.00 N ATOM 599 CA PRO A 629 0.369 16.676 3.536 1.00 0.00 C ATOM 600 C PRO A 629 -0.541 15.465 3.707 1.00 0.00 C ATOM 601 O PRO A 629 -0.091 14.388 4.100 1.00 0.00 O ATOM 602 CB PRO A 629 1.678 16.270 2.853 1.00 0.00 C ATOM 603 CG PRO A 629 2.630 16.027 3.973 1.00 0.00 C ATOM 604 CD PRO A 629 2.248 16.995 5.059 1.00 0.00 C ATOM 0 HA PRO A 629 -0.220 17.395 2.966 1.00 0.00 H new ATOM 0 HB2 PRO A 629 1.546 15.375 2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 629 2.039 17.056 2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.563 14.998 4.326 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.659 16.187 3.652 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.429 16.579 6.050 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.820 17.920 4.992 1.00 0.00 H new ATOM 612 N VAL A 630 -1.823 15.647 3.409 1.00 0.00 N ATOM 613 CA VAL A 630 -2.797 14.568 3.528 1.00 0.00 C ATOM 614 C VAL A 630 -2.766 13.662 2.301 1.00 0.00 C ATOM 615 O VAL A 630 -2.932 14.122 1.171 1.00 0.00 O ATOM 616 CB VAL A 630 -4.224 15.117 3.710 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.094 14.109 4.444 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.192 16.446 4.451 1.00 0.00 C ATOM 0 H VAL A 630 -2.212 16.532 3.083 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.523 13.990 4.411 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.659 15.286 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.099 14.514 4.563 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.142 13.184 3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.666 13.905 5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.209 16.820 4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.739 16.305 5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.605 17.166 3.881 1.00 0.00 H new ATOM 628 N THR A 631 -2.552 12.371 2.532 1.00 0.00 N ATOM 629 CA THR A 631 -2.498 11.399 1.447 1.00 0.00 C ATOM 630 C THR A 631 -3.476 10.254 1.685 1.00 0.00 C ATOM 631 O THR A 631 -4.159 10.210 2.708 1.00 0.00 O ATOM 632 CB THR A 631 -1.080 10.822 1.279 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.631 10.260 2.516 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.108 11.900 0.822 1.00 0.00 C ATOM 0 H THR A 631 -2.413 11.974 3.461 1.00 0.00 H new ATOM 0 HA THR A 631 -2.777 11.928 0.535 1.00 0.00 H new ATOM 0 HB THR A 631 -1.116 10.042 0.518 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.271 9.894 2.401 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.887 11.469 0.710 1.00 0.00 H new ATOM 0 HG22 THR A 631 -0.438 12.305 -0.135 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.076 12.699 1.563 1.00 0.00 H new ATOM 642 N PHE A 632 -3.538 9.328 0.734 1.00 0.00 N ATOM 643 CA PHE A 632 -4.433 8.181 0.841 1.00 0.00 C ATOM 644 C PHE A 632 -3.808 6.943 0.206 1.00 0.00 C ATOM 645 O PHE A 632 -3.059 7.041 -0.767 1.00 0.00 O ATOM 646 CB PHE A 632 -5.774 8.490 0.171 1.00 0.00 C ATOM 647 CG PHE A 632 -6.953 7.907 0.895 1.00 0.00 C ATOM 648 CD1 PHE A 632 -7.094 6.535 1.026 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.922 8.732 1.444 1.00 0.00 C ATOM 650 CE1 PHE A 632 -8.178 5.995 1.692 1.00 0.00 C ATOM 651 CE2 PHE A 632 -9.009 8.198 2.112 1.00 0.00 C ATOM 652 CZ PHE A 632 -9.137 6.828 2.235 1.00 0.00 C ATOM 0 H PHE A 632 -2.979 9.349 -0.119 1.00 0.00 H new ATOM 0 HA PHE A 632 -4.601 7.980 1.899 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.897 9.571 0.104 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.758 8.107 -0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.348 5.879 0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -7.827 9.804 1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -8.275 4.924 1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -9.757 8.851 2.537 1.00 0.00 H new ATOM 0 HZ PHE A 632 -9.986 6.409 2.755 1.00 0.00 H new ATOM 662 N CYS A 633 -4.121 5.778 0.764 1.00 0.00 N ATOM 663 CA CYS A 633 -3.589 4.519 0.254 1.00 0.00 C ATOM 664 C CYS A 633 -4.708 3.508 0.030 1.00 0.00 C ATOM 665 O CYS A 633 -5.678 3.460 0.787 1.00 0.00 O ATOM 666 CB CYS A 633 -2.555 3.947 1.225 1.00 0.00 C ATOM 667 SG CYS A 633 -1.176 5.063 1.575 1.00 0.00 S ATOM 0 H CYS A 633 -4.740 5.679 1.569 1.00 0.00 H new ATOM 0 HA CYS A 633 -3.106 4.718 -0.703 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -3.052 3.696 2.162 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -2.161 3.018 0.814 1.00 0.00 H new ATOM 0 HG CYS A 633 -0.356 4.492 2.407 1.00 0.00 H new ATOM 673 N THR A 634 -4.568 2.700 -1.017 1.00 0.00 N ATOM 674 CA THR A 634 -5.568 1.691 -1.343 1.00 0.00 C ATOM 675 C THR A 634 -4.952 0.542 -2.133 1.00 0.00 C ATOM 676 O THR A 634 -4.025 0.741 -2.918 1.00 0.00 O ATOM 677 CB THR A 634 -6.729 2.293 -2.157 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.214 3.091 -3.230 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.626 3.145 -1.271 1.00 0.00 C ATOM 0 H THR A 634 -3.771 2.725 -1.654 1.00 0.00 H new ATOM 0 HA THR A 634 -5.955 1.312 -0.397 1.00 0.00 H new ATOM 0 HB THR A 634 -7.320 1.473 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.958 3.469 -3.743 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.439 3.560 -1.868 1.00 0.00 H new ATOM 0 HG22 THR A 634 -8.040 2.529 -0.473 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.043 3.958 -0.837 1.00 0.00 H new ATOM 687 N TYR A 635 -5.473 -0.662 -1.920 1.00 0.00 N ATOM 688 CA TYR A 635 -4.972 -1.844 -2.610 1.00 0.00 C ATOM 689 C TYR A 635 -5.820 -3.069 -2.278 1.00 0.00 C ATOM 690 O TYR A 635 -6.389 -3.167 -1.192 1.00 0.00 O ATOM 691 CB TYR A 635 -3.513 -2.102 -2.232 1.00 0.00 C ATOM 692 CG TYR A 635 -3.322 -2.486 -0.782 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.541 -3.789 -0.353 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.921 -1.545 0.159 1.00 0.00 C ATOM 695 CE1 TYR A 635 -3.369 -4.143 0.971 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.745 -1.891 1.485 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.970 -3.191 1.886 1.00 0.00 C ATOM 698 OH TYR A 635 -2.796 -3.541 3.205 1.00 0.00 O ATOM 0 H TYR A 635 -6.242 -0.844 -1.275 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.035 -1.661 -3.683 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.118 -2.897 -2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.928 -1.206 -2.442 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.851 -4.538 -1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.744 -0.526 -0.152 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -3.546 -5.160 1.288 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.433 -1.147 2.203 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.513 -2.755 3.717 1.00 0.00 H new ATOM 708 N ALA A 636 -5.897 -4.000 -3.223 1.00 0.00 N ATOM 709 CA ALA A 636 -6.672 -5.220 -3.031 1.00 0.00 C ATOM 710 C ALA A 636 -5.759 -6.433 -2.881 1.00 0.00 C ATOM 711 O ALA A 636 -4.767 -6.567 -3.597 1.00 0.00 O ATOM 712 CB ALA A 636 -7.635 -5.422 -4.191 1.00 0.00 C ATOM 0 H ALA A 636 -5.433 -3.933 -4.129 1.00 0.00 H new ATOM 0 HA ALA A 636 -7.247 -5.115 -2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.207 -6.337 -4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.317 -4.573 -4.250 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.073 -5.501 -5.121 1.00 0.00 H new ATOM 718 N PHE A 637 -6.101 -7.313 -1.946 1.00 0.00 N ATOM 719 CA PHE A 637 -5.311 -8.514 -1.702 1.00 0.00 C ATOM 720 C PHE A 637 -6.080 -9.765 -2.115 1.00 0.00 C ATOM 721 O PHE A 637 -7.306 -9.817 -2.007 1.00 0.00 O ATOM 722 CB PHE A 637 -4.924 -8.604 -0.224 1.00 0.00 C ATOM 723 CG PHE A 637 -4.706 -10.011 0.254 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.696 -10.791 -0.285 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.512 -10.554 1.241 1.00 0.00 C ATOM 726 CE1 PHE A 637 -3.492 -12.086 0.153 1.00 0.00 C ATOM 727 CE2 PHE A 637 -5.313 -11.849 1.683 1.00 0.00 C ATOM 728 CZ PHE A 637 -4.303 -12.616 1.137 1.00 0.00 C ATOM 0 H PHE A 637 -6.920 -7.217 -1.345 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.405 -8.451 -2.305 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.014 -8.028 -0.059 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.707 -8.142 0.377 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -3.060 -10.382 -1.057 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.305 -9.959 1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -2.699 -12.683 -0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -5.947 -12.260 2.455 1.00 0.00 H new ATOM 0 HZ PHE A 637 -4.148 -13.629 1.479 1.00 0.00 H new ATOM 738 N TYR A 638 -5.353 -10.770 -2.590 1.00 0.00 N ATOM 739 CA TYR A 638 -5.966 -12.020 -3.023 1.00 0.00 C ATOM 740 C TYR A 638 -7.268 -11.756 -3.774 1.00 0.00 C ATOM 741 O TYR A 638 -8.197 -12.562 -3.729 1.00 0.00 O ATOM 742 CB TYR A 638 -6.234 -12.925 -1.819 1.00 0.00 C ATOM 743 CG TYR A 638 -6.423 -14.379 -2.185 1.00 0.00 C ATOM 744 CD1 TYR A 638 -5.464 -15.061 -2.923 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.563 -15.072 -1.794 1.00 0.00 C ATOM 746 CE1 TYR A 638 -5.633 -16.390 -3.261 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.740 -16.401 -2.126 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.772 -17.056 -2.860 1.00 0.00 C ATOM 749 OH TYR A 638 -6.946 -18.379 -3.194 1.00 0.00 O ATOM 0 H TYR A 638 -4.338 -10.743 -2.685 1.00 0.00 H new ATOM 0 HA TYR A 638 -5.272 -12.521 -3.698 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.403 -12.840 -1.119 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.125 -12.571 -1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.570 -14.543 -3.238 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -8.323 -14.562 -1.221 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.877 -16.904 -3.836 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.631 -16.925 -1.813 1.00 0.00 H new ATOM 0 HH TYR A 638 -7.800 -18.698 -2.834 1.00 0.00 H new ATOM 759 N ASP A 639 -7.325 -10.623 -4.464 1.00 0.00 N ATOM 760 CA ASP A 639 -8.511 -10.252 -5.228 1.00 0.00 C ATOM 761 C ASP A 639 -9.715 -10.071 -4.308 1.00 0.00 C ATOM 762 O ASP A 639 -10.812 -10.547 -4.603 1.00 0.00 O ATOM 763 CB ASP A 639 -8.816 -11.315 -6.285 1.00 0.00 C ATOM 764 CG ASP A 639 -9.512 -10.737 -7.502 1.00 0.00 C ATOM 765 OD1 ASP A 639 -10.438 -9.918 -7.324 1.00 0.00 O ATOM 766 OD2 ASP A 639 -9.129 -11.104 -8.633 1.00 0.00 O ATOM 0 H ASP A 639 -6.564 -9.945 -4.510 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.311 -9.303 -5.726 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -7.887 -11.793 -6.594 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.443 -12.091 -5.846 1.00 0.00 H new ATOM 771 N PHE A 640 -9.502 -9.381 -3.192 1.00 0.00 N ATOM 772 CA PHE A 640 -10.569 -9.139 -2.228 1.00 0.00 C ATOM 773 C PHE A 640 -11.080 -7.705 -2.331 1.00 0.00 C ATOM 774 O PHE A 640 -10.589 -6.917 -3.139 1.00 0.00 O ATOM 775 CB PHE A 640 -10.074 -9.415 -0.807 1.00 0.00 C ATOM 776 CG PHE A 640 -10.155 -10.863 -0.415 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.374 -11.523 -0.401 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.014 -11.563 -0.060 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.452 -12.855 -0.040 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.086 -12.896 0.302 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.306 -13.542 0.311 1.00 0.00 C ATOM 0 H PHE A 640 -8.601 -8.980 -2.933 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.392 -9.817 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -9.040 -9.080 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.661 -8.823 -0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.273 -10.991 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.057 -11.062 -0.066 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.408 -13.358 -0.032 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.189 -13.431 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.364 -14.583 0.592 1.00 0.00 H new ATOM 791 N GLU A 641 -12.070 -7.375 -1.507 1.00 0.00 N ATOM 792 CA GLU A 641 -12.648 -6.036 -1.506 1.00 0.00 C ATOM 793 C GLU A 641 -11.566 -4.976 -1.323 1.00 0.00 C ATOM 794 O GLU A 641 -10.720 -5.083 -0.434 1.00 0.00 O ATOM 795 CB GLU A 641 -13.695 -5.910 -0.397 1.00 0.00 C ATOM 796 CG GLU A 641 -13.147 -6.190 0.992 1.00 0.00 C ATOM 797 CD GLU A 641 -14.208 -6.082 2.070 1.00 0.00 C ATOM 798 OE1 GLU A 641 -15.144 -6.908 2.067 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.101 -5.170 2.917 1.00 0.00 O ATOM 0 H GLU A 641 -12.488 -8.016 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.130 -5.875 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.114 -4.904 -0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.513 -6.600 -0.601 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.714 -7.190 1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.341 -5.489 1.209 1.00 0.00 H new ATOM 806 N LEU A 642 -11.599 -3.953 -2.170 1.00 0.00 N ATOM 807 CA LEU A 642 -10.621 -2.873 -2.103 1.00 0.00 C ATOM 808 C LEU A 642 -10.458 -2.374 -0.670 1.00 0.00 C ATOM 809 O LEU A 642 -11.434 -2.012 -0.014 1.00 0.00 O ATOM 810 CB LEU A 642 -11.045 -1.718 -3.011 1.00 0.00 C ATOM 811 CG LEU A 642 -9.919 -0.819 -3.525 1.00 0.00 C ATOM 812 CD1 LEU A 642 -9.299 -0.033 -2.379 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.861 -1.646 -4.240 1.00 0.00 C ATOM 0 H LEU A 642 -12.292 -3.849 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.662 -3.263 -2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.573 -2.133 -3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.758 -1.098 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 642 -10.341 -0.111 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -8.500 0.601 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.062 0.589 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.891 -0.725 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.068 -0.990 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -8.442 -2.377 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -9.314 -2.164 -5.085 1.00 0.00 H new ATOM 825 N GLN A 643 -9.218 -2.357 -0.193 1.00 0.00 N ATOM 826 CA GLN A 643 -8.927 -1.901 1.161 1.00 0.00 C ATOM 827 C GLN A 643 -8.831 -0.380 1.215 1.00 0.00 C ATOM 828 O GLN A 643 -8.484 0.267 0.225 1.00 0.00 O ATOM 829 CB GLN A 643 -7.624 -2.524 1.663 1.00 0.00 C ATOM 830 CG GLN A 643 -7.481 -2.499 3.177 1.00 0.00 C ATOM 831 CD GLN A 643 -8.058 -3.735 3.838 1.00 0.00 C ATOM 832 OE1 GLN A 643 -7.341 -4.698 4.114 1.00 0.00 O ATOM 833 NE2 GLN A 643 -9.360 -3.715 4.097 1.00 0.00 N ATOM 0 H GLN A 643 -8.399 -2.654 -0.724 1.00 0.00 H new ATOM 0 HA GLN A 643 -9.746 -2.218 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -7.568 -3.556 1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -6.782 -1.993 1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -6.426 -2.411 3.437 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -7.981 -1.614 3.571 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -9.916 -2.896 3.851 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -9.804 -4.518 4.542 1.00 0.00 H new ATOM 842 N THR A 644 -9.140 0.188 2.377 1.00 0.00 N ATOM 843 CA THR A 644 -9.089 1.633 2.559 1.00 0.00 C ATOM 844 C THR A 644 -8.396 1.998 3.866 1.00 0.00 C ATOM 845 O THR A 644 -8.470 1.259 4.848 1.00 0.00 O ATOM 846 CB THR A 644 -10.501 2.250 2.549 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.326 1.571 1.595 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.441 3.732 2.212 1.00 0.00 C ATOM 0 H THR A 644 -9.428 -0.331 3.206 1.00 0.00 H new ATOM 0 HA THR A 644 -8.518 2.037 1.723 1.00 0.00 H new ATOM 0 HB THR A 644 -10.930 2.137 3.545 1.00 0.00 H new ATOM 0 HG1 THR A 644 -12.222 1.968 1.596 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.449 4.146 2.211 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.837 4.250 2.957 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.994 3.863 1.227 1.00 0.00 H new ATOM 856 N THR A 645 -7.723 3.145 3.874 1.00 0.00 N ATOM 857 CA THR A 645 -7.016 3.608 5.061 1.00 0.00 C ATOM 858 C THR A 645 -7.541 4.964 5.519 1.00 0.00 C ATOM 859 O THR A 645 -8.070 5.750 4.733 1.00 0.00 O ATOM 860 CB THR A 645 -5.501 3.717 4.806 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.156 5.066 4.471 1.00 0.00 O ATOM 862 CG2 THR A 645 -5.073 2.785 3.683 1.00 0.00 C ATOM 0 H THR A 645 -7.653 3.770 3.071 1.00 0.00 H new ATOM 0 HA THR A 645 -7.193 2.869 5.843 1.00 0.00 H new ATOM 0 HB THR A 645 -4.980 3.425 5.718 1.00 0.00 H new ATOM 0 HG1 THR A 645 -4.191 5.127 4.312 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.999 2.880 3.521 1.00 0.00 H new ATOM 0 HG22 THR A 645 -5.310 1.756 3.954 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.603 3.050 2.768 1.00 0.00 H new ATOM 870 N PRO A 646 -7.393 5.247 6.822 1.00 0.00 N ATOM 871 CA PRO A 646 -7.845 6.510 7.414 1.00 0.00 C ATOM 872 C PRO A 646 -7.004 7.697 6.959 1.00 0.00 C ATOM 873 O PRO A 646 -5.775 7.665 7.033 1.00 0.00 O ATOM 874 CB PRO A 646 -7.675 6.278 8.917 1.00 0.00 C ATOM 875 CG PRO A 646 -6.610 5.242 9.022 1.00 0.00 C ATOM 876 CD PRO A 646 -6.772 4.357 7.817 1.00 0.00 C ATOM 0 HA PRO A 646 -8.865 6.756 7.120 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.386 7.196 9.429 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.605 5.938 9.373 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.621 5.700 9.040 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.713 4.669 9.944 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.813 3.972 7.469 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.402 3.494 8.034 1.00 0.00 H new ATOM 884 N VAL A 647 -7.673 8.746 6.489 1.00 0.00 N ATOM 885 CA VAL A 647 -6.986 9.945 6.024 1.00 0.00 C ATOM 886 C VAL A 647 -6.327 10.685 7.183 1.00 0.00 C ATOM 887 O VAL A 647 -7.004 11.168 8.090 1.00 0.00 O ATOM 888 CB VAL A 647 -7.954 10.901 5.303 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.240 12.186 4.909 1.00 0.00 C ATOM 890 CG2 VAL A 647 -8.562 10.224 4.084 1.00 0.00 C ATOM 0 H VAL A 647 -8.690 8.789 6.420 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.219 9.619 5.322 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.762 11.157 5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.939 12.850 4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.857 12.678 5.803 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.411 11.952 4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.244 10.914 3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.769 9.937 3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.110 9.335 4.397 1.00 0.00 H new ATOM 900 N VAL A 648 -5.001 10.770 7.145 1.00 0.00 N ATOM 901 CA VAL A 648 -4.249 11.453 8.191 1.00 0.00 C ATOM 902 C VAL A 648 -3.289 12.478 7.598 1.00 0.00 C ATOM 903 O VAL A 648 -2.423 12.139 6.791 1.00 0.00 O ATOM 904 CB VAL A 648 -3.450 10.455 9.051 1.00 0.00 C ATOM 905 CG1 VAL A 648 -4.358 9.782 10.069 1.00 0.00 C ATOM 906 CG2 VAL A 648 -2.766 9.422 8.169 1.00 0.00 C ATOM 0 H VAL A 648 -4.426 10.375 6.401 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.977 11.964 8.822 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.680 11.003 9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -3.777 9.081 10.667 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -4.797 10.538 10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -5.152 9.245 9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -2.206 8.725 8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -3.517 8.876 7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -2.084 9.924 7.483 1.00 0.00 H new ATOM 916 N ARG A 649 -3.447 13.734 8.004 1.00 0.00 N ATOM 917 CA ARG A 649 -2.595 14.809 7.512 1.00 0.00 C ATOM 918 C ARG A 649 -1.303 14.891 8.320 1.00 0.00 C ATOM 919 O ARG A 649 -1.322 14.828 9.548 1.00 0.00 O ATOM 920 CB ARG A 649 -3.335 16.146 7.576 1.00 0.00 C ATOM 921 CG ARG A 649 -3.928 16.448 8.943 1.00 0.00 C ATOM 922 CD ARG A 649 -4.610 17.808 8.966 1.00 0.00 C ATOM 923 NE ARG A 649 -5.664 17.908 7.960 1.00 0.00 N ATOM 924 CZ ARG A 649 -6.909 17.488 8.157 1.00 0.00 C ATOM 925 NH1 ARG A 649 -7.254 16.942 9.315 1.00 0.00 N ATOM 926 NH2 ARG A 649 -7.813 17.614 7.193 1.00 0.00 N ATOM 0 H ARG A 649 -4.158 14.032 8.673 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.342 14.592 6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -2.647 16.946 7.303 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.134 16.146 6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.648 15.674 9.208 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -3.141 16.422 9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -5.034 17.984 9.954 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -3.869 18.588 8.793 1.00 0.00 H new ATOM 0 HE ARG A 649 -5.432 18.323 7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -6.563 16.843 10.058 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -8.211 16.621 9.462 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -7.552 18.033 6.301 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -8.769 17.291 7.345 1.00 0.00 H new ATOM 940 N GLY A 650 -0.181 15.033 7.620 1.00 0.00 N ATOM 941 CA GLY A 650 1.104 15.121 8.288 1.00 0.00 C ATOM 942 C GLY A 650 2.238 14.584 7.438 1.00 0.00 C ATOM 943 O GLY A 650 2.006 13.900 6.440 1.00 0.00 O ATOM 0 H GLY A 650 -0.140 15.089 6.602 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.307 16.161 8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.062 14.565 9.225 1.00 0.00 H new ATOM 947 N LEU A 651 3.468 14.896 7.830 1.00 0.00 N ATOM 948 CA LEU A 651 4.644 14.441 7.096 1.00 0.00 C ATOM 949 C LEU A 651 4.943 12.977 7.399 1.00 0.00 C ATOM 950 O LEU A 651 4.976 12.139 6.497 1.00 0.00 O ATOM 951 CB LEU A 651 5.856 15.305 7.449 1.00 0.00 C ATOM 952 CG LEU A 651 5.850 16.729 6.893 1.00 0.00 C ATOM 953 CD1 LEU A 651 7.051 17.508 7.406 1.00 0.00 C ATOM 954 CD2 LEU A 651 5.836 16.708 5.371 1.00 0.00 C ATOM 0 H LEU A 651 3.677 15.462 8.652 1.00 0.00 H new ATOM 0 HA LEU A 651 4.436 14.536 6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.933 15.361 8.535 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.753 14.800 7.091 1.00 0.00 H new ATOM 0 HG LEU A 651 4.945 17.229 7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 651 7.029 18.519 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 651 7.017 17.554 8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 651 7.969 17.010 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 651 5.832 17.730 4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 651 6.723 16.190 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.943 16.189 5.022 1.00 0.00 H new ATOM 966 N HIS A 652 5.160 12.674 8.676 1.00 0.00 N ATOM 967 CA HIS A 652 5.453 11.310 9.099 1.00 0.00 C ATOM 968 C HIS A 652 4.395 10.804 10.074 1.00 0.00 C ATOM 969 O HIS A 652 4.689 10.434 11.211 1.00 0.00 O ATOM 970 CB HIS A 652 6.836 11.241 9.748 1.00 0.00 C ATOM 971 CG HIS A 652 7.901 11.946 8.965 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.005 12.197 7.639 1.00 0.00 N flip ATOM 973 CD2 HIS A 652 9.029 12.485 9.546 1.00 0.00 C flip ATOM 974 CE1 HIS A 652 9.182 12.877 7.445 1.00 0.00 C flip ATOM 975 NE2 HIS A 652 9.781 13.039 8.611 1.00 0.00 N flip ATOM 0 H HIS A 652 5.138 13.355 9.435 1.00 0.00 H new ATOM 0 HA HIS A 652 5.442 10.672 8.215 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.782 11.676 10.746 1.00 0.00 H new ATOM 0 HB3 HIS A 652 7.119 10.196 9.871 1.00 0.00 H new ATOM 0 HD2 HIS A 652 9.262 12.459 10.600 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.557 13.223 6.493 1.00 0.00 H new ATOM 0 HE2 HIS A 652 10.672 13.511 8.764 1.00 0.00 H new ATOM 983 N PRO A 653 3.132 10.787 9.622 1.00 0.00 N ATOM 984 CA PRO A 653 2.005 10.328 10.439 1.00 0.00 C ATOM 985 C PRO A 653 2.041 8.824 10.684 1.00 0.00 C ATOM 986 O PRO A 653 2.771 8.094 10.015 1.00 0.00 O ATOM 987 CB PRO A 653 0.782 10.704 9.598 1.00 0.00 C ATOM 988 CG PRO A 653 1.283 10.740 8.195 1.00 0.00 C ATOM 989 CD PRO A 653 2.709 11.213 8.277 1.00 0.00 C ATOM 0 HA PRO A 653 2.012 10.777 11.432 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.018 9.973 9.714 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.377 11.670 9.899 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.225 9.754 7.734 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.683 11.414 7.583 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.327 10.763 7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.782 12.294 8.156 1.00 0.00 H new ATOM 997 N GLU A 654 1.247 8.367 11.649 1.00 0.00 N ATOM 998 CA GLU A 654 1.190 6.949 11.982 1.00 0.00 C ATOM 999 C GLU A 654 -0.206 6.387 11.731 1.00 0.00 C ATOM 1000 O GLU A 654 -1.033 6.319 12.641 1.00 0.00 O ATOM 1001 CB GLU A 654 1.585 6.730 13.444 1.00 0.00 C ATOM 1002 CG GLU A 654 3.054 6.998 13.724 1.00 0.00 C ATOM 1003 CD GLU A 654 3.346 7.159 15.204 1.00 0.00 C ATOM 1004 OE1 GLU A 654 3.350 6.138 15.923 1.00 0.00 O ATOM 1005 OE2 GLU A 654 3.570 8.306 15.642 1.00 0.00 O ATOM 0 H GLU A 654 0.636 8.958 12.212 1.00 0.00 H new ATOM 0 HA GLU A 654 1.896 6.422 11.340 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.979 7.379 14.076 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.352 5.703 13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.651 6.177 13.327 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.362 7.901 13.196 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.462 5.986 10.491 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.759 5.433 10.118 1.00 0.00 C ATOM 1014 C TYR A 655 -2.175 4.324 11.080 1.00 0.00 C ATOM 1015 O TYR A 655 -3.291 4.323 11.598 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.715 4.893 8.688 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.417 5.951 7.650 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -0.114 6.368 7.407 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -2.440 6.534 6.911 1.00 0.00 C ATOM 1020 CE1 TYR A 655 0.161 7.335 6.460 1.00 0.00 C ATOM 1021 CE2 TYR A 655 -2.173 7.501 5.961 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.871 7.899 5.740 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.600 8.861 4.795 1.00 0.00 O ATOM 0 H TYR A 655 0.212 6.033 9.727 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.496 6.234 10.174 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.957 4.112 8.627 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.672 4.427 8.455 1.00 0.00 H new ATOM 0 HD1 TYR A 655 0.697 5.929 7.968 1.00 0.00 H new ATOM 0 HD2 TYR A 655 -3.461 6.226 7.082 1.00 0.00 H new ATOM 0 HE1 TYR A 655 1.180 7.648 6.284 1.00 0.00 H new ATOM 0 HE2 TYR A 655 -2.979 7.943 5.395 1.00 0.00 H new ATOM 0 HH TYR A 655 -1.105 8.668 3.977 1.00 0.00 H new ATOM 1033 N ASN A 656 -1.267 3.382 11.314 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.538 2.267 12.214 1.00 0.00 C ATOM 1035 C ASN A 656 -2.762 1.481 11.753 1.00 0.00 C ATOM 1036 O ASN A 656 -3.624 1.125 12.557 1.00 0.00 O ATOM 1037 CB ASN A 656 -1.752 2.775 13.641 1.00 0.00 C ATOM 1038 CG ASN A 656 -0.448 3.123 14.332 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.631 2.976 13.758 1.00 0.00 O ATOM 1040 ND2 ASN A 656 -0.542 3.587 15.573 1.00 0.00 N ATOM 0 H ASN A 656 -0.338 3.369 10.893 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.674 1.603 12.199 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.394 3.655 13.618 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.275 2.014 14.220 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.301 3.838 16.089 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -1.458 3.693 16.010 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.832 1.214 10.453 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.951 0.471 9.884 1.00 0.00 C ATOM 1049 C PHE A 657 -3.643 -1.023 9.835 1.00 0.00 C ATOM 1050 O PHE A 657 -2.835 -1.476 9.024 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.269 0.984 8.478 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.375 0.227 7.800 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.688 0.366 8.222 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.102 -0.623 6.741 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.708 -0.329 7.600 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.118 -1.320 6.115 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.423 -1.174 6.546 1.00 0.00 C ATOM 0 H PHE A 657 -2.127 1.501 9.774 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.820 0.624 10.524 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.544 2.037 8.538 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.369 0.923 7.866 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.917 1.025 9.046 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.084 -0.742 6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.727 -0.211 7.938 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.892 -1.979 5.289 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.218 -1.720 6.059 1.00 0.00 H new ATOM 1067 N THR A 658 -4.292 -1.784 10.710 1.00 0.00 N ATOM 1068 CA THR A 658 -4.088 -3.226 10.769 1.00 0.00 C ATOM 1069 C THR A 658 -5.380 -3.977 10.470 1.00 0.00 C ATOM 1070 O THR A 658 -6.415 -3.719 11.084 1.00 0.00 O ATOM 1071 CB THR A 658 -3.561 -3.663 12.149 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.455 -2.838 12.535 1.00 0.00 O ATOM 1073 CG2 THR A 658 -3.129 -5.121 12.126 1.00 0.00 C ATOM 0 H THR A 658 -4.964 -1.425 11.388 1.00 0.00 H new ATOM 0 HA THR A 658 -3.345 -3.471 10.010 1.00 0.00 H new ATOM 0 HB THR A 658 -4.367 -3.551 12.874 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.127 -3.121 13.414 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.761 -5.407 13.111 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.980 -5.748 11.861 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.336 -5.254 11.390 1.00 0.00 H new ATOM 1081 N SER A 659 -5.312 -4.908 9.524 1.00 0.00 N ATOM 1082 CA SER A 659 -6.478 -5.695 9.141 1.00 0.00 C ATOM 1083 C SER A 659 -6.060 -7.067 8.619 1.00 0.00 C ATOM 1084 O SER A 659 -5.401 -7.174 7.585 1.00 0.00 O ATOM 1085 CB SER A 659 -7.291 -4.957 8.076 1.00 0.00 C ATOM 1086 OG SER A 659 -7.942 -3.825 8.625 1.00 0.00 O ATOM 0 H SER A 659 -4.462 -5.136 9.009 1.00 0.00 H new ATOM 0 HA SER A 659 -7.097 -5.836 10.027 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.634 -4.644 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 659 -8.030 -5.632 7.646 1.00 0.00 H new ATOM 0 HG SER A 659 -7.788 -3.048 8.048 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.450 -8.112 9.342 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.115 -9.477 8.952 1.00 0.00 C ATOM 1094 C GLN A 660 -7.374 -10.274 8.627 1.00 0.00 C ATOM 1095 O GLN A 660 -8.472 -9.925 9.062 1.00 0.00 O ATOM 1096 CB GLN A 660 -5.331 -10.170 10.068 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.081 -10.234 11.389 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.922 -11.487 11.523 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -7.698 -11.827 10.629 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.773 -12.183 12.644 1.00 0.00 N ATOM 0 H GLN A 660 -6.997 -8.040 10.200 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.495 -9.432 8.057 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -5.083 -11.183 9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -4.389 -9.643 10.220 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.366 -10.192 12.211 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -6.724 -9.358 11.480 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -6.119 -11.865 13.359 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -7.313 -13.036 12.790 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.207 -11.346 7.860 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.331 -12.191 7.474 1.00 0.00 C ATOM 1111 C TYR A 661 -7.873 -13.626 7.226 1.00 0.00 C ATOM 1112 O TYR A 661 -6.812 -13.860 6.646 1.00 0.00 O ATOM 1113 CB TYR A 661 -9.007 -11.636 6.220 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.445 -10.195 6.355 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.536 -9.155 6.201 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -10.767 -9.874 6.636 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -8.932 -7.837 6.325 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -11.172 -8.559 6.760 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.250 -7.544 6.604 1.00 0.00 C ATOM 1120 OH TYR A 661 -10.649 -6.233 6.727 1.00 0.00 O ATOM 0 H TYR A 661 -6.305 -11.650 7.494 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.049 -12.194 8.294 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -8.319 -11.720 5.379 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -9.876 -12.250 5.984 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -7.503 -9.381 5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -11.491 -10.666 6.760 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -8.213 -7.040 6.204 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -12.204 -8.327 6.978 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.609 -6.200 6.923 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.681 -14.582 7.670 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.362 -15.995 7.496 1.00 0.00 C ATOM 1132 C LEU A 662 -8.530 -16.416 6.040 1.00 0.00 C ATOM 1133 O LEU A 662 -9.647 -16.491 5.529 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.254 -16.854 8.394 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.628 -18.143 8.926 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.231 -19.058 7.778 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.423 -17.829 9.801 1.00 0.00 C ATOM 0 H LEU A 662 -9.562 -14.405 8.153 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.320 -16.144 7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.569 -16.249 9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.154 -17.114 7.836 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.370 -18.660 9.535 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -7.787 -19.970 8.177 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.115 -19.310 7.192 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.506 -18.550 7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -6.990 -18.758 10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.679 -17.290 9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.736 -17.214 10.644 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.411 -16.694 5.377 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.434 -17.111 3.980 1.00 0.00 C ATOM 1151 C VAL A 663 -6.872 -18.519 3.818 1.00 0.00 C ATOM 1152 O VAL A 663 -5.690 -18.760 4.070 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.631 -16.143 3.092 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.181 -14.730 3.207 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -5.155 -16.182 3.461 1.00 0.00 C ATOM 0 H VAL A 663 -6.478 -16.638 5.785 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.477 -17.101 3.663 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.731 -16.462 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.600 -14.061 2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.223 -14.718 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.114 -14.397 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.602 -15.492 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.033 -15.890 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.771 -17.192 3.320 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.725 -19.446 3.395 1.00 0.00 N ATOM 1166 CA HIS A 664 -7.312 -20.832 3.198 1.00 0.00 C ATOM 1167 C HIS A 664 -6.658 -21.014 1.832 1.00 0.00 C ATOM 1168 O HIS A 664 -7.338 -21.045 0.806 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.514 -21.768 3.331 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.448 -21.389 4.438 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -10.301 -20.345 4.560 1.00 0.00 N flip ATOM 1172 CD2 HIS A 664 -9.578 -22.125 5.598 1.00 0.00 C flip ATOM 1173 CE1 HIS A 664 -10.924 -20.467 5.777 1.00 0.00 C flip ATOM 1174 NE2 HIS A 664 -10.471 -21.550 6.384 1.00 0.00 N flip ATOM 0 H HIS A 664 -8.706 -19.264 3.182 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.581 -21.081 3.967 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -9.064 -21.776 2.390 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.156 -22.784 3.500 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -9.035 -23.030 5.828 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.664 -19.788 6.174 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -10.761 -21.885 7.303 1.00 0.00 H new ATOM 1182 N VAL A 665 -5.334 -21.135 1.826 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.589 -21.315 0.586 1.00 0.00 C ATOM 1184 C VAL A 665 -3.366 -22.199 0.804 1.00 0.00 C ATOM 1185 O VAL A 665 -2.948 -22.430 1.938 1.00 0.00 O ATOM 1186 CB VAL A 665 -4.134 -19.964 0.003 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -3.127 -19.295 0.927 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.550 -20.154 -1.388 1.00 0.00 C ATOM 0 H VAL A 665 -4.756 -21.112 2.666 1.00 0.00 H new ATOM 0 HA VAL A 665 -5.263 -21.799 -0.121 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.004 -19.312 -0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -2.817 -18.342 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -3.585 -19.123 1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -2.256 -19.940 1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.234 -19.189 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.691 -20.823 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.306 -20.586 -2.044 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.796 -22.692 -0.291 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.621 -23.552 -0.221 1.00 0.00 C ATOM 1200 C ASN A 666 -0.421 -22.889 -0.890 1.00 0.00 C ATOM 1201 O ASN A 666 -0.499 -21.743 -1.334 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.908 -24.900 -0.884 1.00 0.00 C ATOM 1203 CG ASN A 666 -1.000 -26.002 -0.373 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -0.117 -26.476 -1.088 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -1.213 -26.414 0.871 1.00 0.00 N ATOM 0 H ASN A 666 -3.129 -22.510 -1.238 1.00 0.00 H new ATOM 0 HA ASN A 666 -1.384 -23.716 0.830 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -2.947 -25.176 -0.704 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -1.786 -24.804 -1.963 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -0.633 -27.152 1.270 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -1.957 -25.992 1.428 1.00 0.00 H new ATOM 1212 N ASP A 667 0.688 -23.617 -0.959 1.00 0.00 N ATOM 1213 CA ASP A 667 1.905 -23.101 -1.576 1.00 0.00 C ATOM 1214 C ASP A 667 1.572 -22.181 -2.747 1.00 0.00 C ATOM 1215 O ASP A 667 2.254 -21.181 -2.978 1.00 0.00 O ATOM 1216 CB ASP A 667 2.789 -24.254 -2.053 1.00 0.00 C ATOM 1217 CG ASP A 667 3.537 -24.919 -0.914 1.00 0.00 C ATOM 1218 OD1 ASP A 667 4.556 -24.354 -0.465 1.00 0.00 O ATOM 1219 OD2 ASP A 667 3.104 -26.004 -0.473 1.00 0.00 O ATOM 0 H ASP A 667 0.770 -24.566 -0.595 1.00 0.00 H new ATOM 0 HA ASP A 667 2.447 -22.524 -0.826 1.00 0.00 H new ATOM 0 HB2 ASP A 667 2.172 -24.995 -2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 667 3.505 -23.880 -2.785 1.00 0.00 H new ATOM 1224 N LEU A 668 0.522 -22.525 -3.483 1.00 0.00 N ATOM 1225 CA LEU A 668 0.099 -21.731 -4.631 1.00 0.00 C ATOM 1226 C LEU A 668 0.261 -20.240 -4.352 1.00 0.00 C ATOM 1227 O LEU A 668 0.812 -19.501 -5.167 1.00 0.00 O ATOM 1228 CB LEU A 668 -1.358 -22.040 -4.982 1.00 0.00 C ATOM 1229 CG LEU A 668 -1.614 -23.390 -5.653 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -1.777 -24.483 -4.609 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -2.844 -23.316 -6.547 1.00 0.00 C ATOM 0 H LEU A 668 -0.053 -23.349 -3.306 1.00 0.00 H new ATOM 0 HA LEU A 668 0.734 -21.995 -5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -1.949 -21.993 -4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -1.727 -21.254 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 668 -0.752 -23.635 -6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.958 -25.436 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.869 -24.553 -4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.621 -24.245 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -3.011 -24.285 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.714 -23.048 -5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -2.689 -22.561 -7.318 1.00 0.00 H new ATOM 1243 N PHE A 669 -0.222 -19.805 -3.192 1.00 0.00 N ATOM 1244 CA PHE A 669 -0.130 -18.403 -2.804 1.00 0.00 C ATOM 1245 C PHE A 669 1.237 -17.828 -3.162 1.00 0.00 C ATOM 1246 O PHE A 669 1.335 -16.785 -3.810 1.00 0.00 O ATOM 1247 CB PHE A 669 -0.383 -18.250 -1.303 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.509 -16.820 -0.859 1.00 0.00 C ATOM 1249 CD1 PHE A 669 0.600 -15.990 -0.831 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.736 -16.307 -0.469 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.487 -14.674 -0.423 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.854 -14.992 -0.061 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.741 -14.175 -0.037 1.00 0.00 C ATOM 0 H PHE A 669 -0.681 -20.404 -2.505 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.892 -17.849 -3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -1.295 -18.786 -1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.433 -18.722 -0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.563 -16.375 -1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.610 -16.942 -0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.359 -14.037 -0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.816 -14.604 0.239 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.831 -13.147 0.283 1.00 0.00 H new ATOM 1263 N LEU A 670 2.291 -18.515 -2.735 1.00 0.00 N ATOM 1264 CA LEU A 670 3.654 -18.074 -3.010 1.00 0.00 C ATOM 1265 C LEU A 670 3.806 -17.649 -4.467 1.00 0.00 C ATOM 1266 O LEU A 670 4.230 -16.530 -4.755 1.00 0.00 O ATOM 1267 CB LEU A 670 4.648 -19.191 -2.686 1.00 0.00 C ATOM 1268 CG LEU A 670 4.822 -19.525 -1.204 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.729 -20.734 -1.033 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.378 -18.327 -0.448 1.00 0.00 C ATOM 0 H LEU A 670 2.228 -19.379 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 670 3.865 -17.213 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.331 -20.095 -3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 670 5.621 -18.914 -3.092 1.00 0.00 H new ATOM 0 HG LEU A 670 3.844 -19.768 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.842 -20.957 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.290 -21.593 -1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.707 -20.519 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.495 -18.584 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.347 -18.052 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.691 -17.486 -0.542 1.00 0.00 H new ATOM 1282 N GLN A 671 3.455 -18.549 -5.380 1.00 0.00 N ATOM 1283 CA GLN A 671 3.552 -18.266 -6.807 1.00 0.00 C ATOM 1284 C GLN A 671 2.994 -16.883 -7.127 1.00 0.00 C ATOM 1285 O GLN A 671 3.700 -16.025 -7.656 1.00 0.00 O ATOM 1286 CB GLN A 671 2.802 -19.330 -7.611 1.00 0.00 C ATOM 1287 CG GLN A 671 3.650 -20.544 -7.953 1.00 0.00 C ATOM 1288 CD GLN A 671 3.640 -21.591 -6.856 1.00 0.00 C ATOM 1289 OE1 GLN A 671 4.380 -21.489 -5.878 1.00 0.00 O ATOM 1290 NE2 GLN A 671 2.798 -22.606 -7.015 1.00 0.00 N ATOM 0 H GLN A 671 3.101 -19.479 -5.157 1.00 0.00 H new ATOM 0 HA GLN A 671 4.606 -18.286 -7.085 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.930 -19.655 -7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.433 -18.883 -8.534 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.284 -20.989 -8.878 1.00 0.00 H new ATOM 0 HG3 GLN A 671 4.676 -20.226 -8.137 1.00 0.00 H new ATOM 0 HE21 GLN A 671 2.203 -22.650 -7.842 1.00 0.00 H new ATOM 0 HE22 GLN A 671 2.747 -23.341 -6.310 1.00 0.00 H new ATOM 1299 N TYR A 672 1.723 -16.674 -6.802 1.00 0.00 N ATOM 1300 CA TYR A 672 1.069 -15.396 -7.058 1.00 0.00 C ATOM 1301 C TYR A 672 2.031 -14.235 -6.822 1.00 0.00 C ATOM 1302 O TYR A 672 2.060 -13.273 -7.589 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.163 -15.242 -6.164 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.559 -13.803 -5.923 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.178 -12.992 -5.069 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -1.672 -13.254 -6.549 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.181 -11.677 -4.845 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -2.038 -11.940 -6.332 1.00 0.00 C ATOM 1309 CZ TYR A 672 -1.290 -11.156 -5.479 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.650 -9.846 -5.259 1.00 0.00 O ATOM 0 H TYR A 672 1.125 -17.373 -6.361 1.00 0.00 H new ATOM 0 HA TYR A 672 0.757 -15.379 -8.102 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -1.001 -15.769 -6.620 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.032 -15.722 -5.205 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.047 -13.397 -4.571 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -2.261 -13.866 -7.217 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.403 -11.061 -4.178 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.905 -11.529 -6.828 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.452 -9.635 -5.781 1.00 0.00 H new ATOM 1320 N ILE A 673 2.817 -14.335 -5.755 1.00 0.00 N ATOM 1321 CA ILE A 673 3.781 -13.295 -5.418 1.00 0.00 C ATOM 1322 C ILE A 673 4.864 -13.182 -6.486 1.00 0.00 C ATOM 1323 O ILE A 673 5.177 -12.088 -6.953 1.00 0.00 O ATOM 1324 CB ILE A 673 4.447 -13.564 -4.055 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.408 -13.498 -2.934 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.567 -12.566 -3.806 1.00 0.00 C ATOM 1327 CD1 ILE A 673 4.013 -13.517 -1.548 1.00 0.00 C ATOM 0 H ILE A 673 2.805 -15.125 -5.110 1.00 0.00 H new ATOM 0 HA ILE A 673 3.227 -12.358 -5.364 1.00 0.00 H new ATOM 0 HB ILE A 673 4.877 -14.566 -4.069 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.816 -12.590 -3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.723 -14.340 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.027 -12.769 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.317 -12.657 -4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.160 -11.555 -3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.218 -13.468 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.581 -14.437 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.676 -12.660 -1.429 1.00 0.00 H new ATOM 1339 N GLN A 674 5.430 -14.322 -6.869 1.00 0.00 N ATOM 1340 CA GLN A 674 6.477 -14.351 -7.884 1.00 0.00 C ATOM 1341 C GLN A 674 5.972 -13.778 -9.204 1.00 0.00 C ATOM 1342 O GLN A 674 6.619 -12.925 -9.811 1.00 0.00 O ATOM 1343 CB GLN A 674 6.975 -15.782 -8.093 1.00 0.00 C ATOM 1344 CG GLN A 674 8.140 -16.159 -7.191 1.00 0.00 C ATOM 1345 CD GLN A 674 8.790 -17.468 -7.594 1.00 0.00 C ATOM 1346 OE1 GLN A 674 8.191 -18.280 -8.300 1.00 0.00 O ATOM 1347 NE2 GLN A 674 10.022 -17.679 -7.146 1.00 0.00 N ATOM 0 H GLN A 674 5.182 -15.237 -6.492 1.00 0.00 H new ATOM 0 HA GLN A 674 7.304 -13.734 -7.534 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.151 -16.474 -7.917 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.277 -15.904 -9.133 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.886 -15.365 -7.216 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.788 -16.234 -6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 674 10.480 -16.978 -6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 674 10.511 -18.542 -7.384 1.00 0.00 H new ATOM 1356 N LYS A 675 4.811 -14.253 -9.644 1.00 0.00 N ATOM 1357 CA LYS A 675 4.217 -13.788 -10.892 1.00 0.00 C ATOM 1358 C LYS A 675 3.577 -12.416 -10.711 1.00 0.00 C ATOM 1359 O LYS A 675 4.023 -11.430 -11.297 1.00 0.00 O ATOM 1360 CB LYS A 675 3.172 -14.790 -11.387 1.00 0.00 C ATOM 1361 CG LYS A 675 3.734 -16.175 -11.652 1.00 0.00 C ATOM 1362 CD LYS A 675 2.632 -17.176 -11.956 1.00 0.00 C ATOM 1363 CE LYS A 675 3.174 -18.401 -12.676 1.00 0.00 C ATOM 1364 NZ LYS A 675 2.081 -19.267 -13.197 1.00 0.00 N ATOM 0 H LYS A 675 4.263 -14.960 -9.154 1.00 0.00 H new ATOM 0 HA LYS A 675 5.010 -13.704 -11.635 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.375 -14.866 -10.647 1.00 0.00 H new ATOM 0 HB3 LYS A 675 2.721 -14.409 -12.303 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.429 -16.132 -12.491 1.00 0.00 H new ATOM 0 HG3 LYS A 675 4.302 -16.510 -10.784 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.151 -17.482 -11.027 1.00 0.00 H new ATOM 0 HD3 LYS A 675 1.867 -16.701 -12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 675 3.811 -18.084 -13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 675 3.799 -18.977 -11.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 2.492 -20.091 -13.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 1.487 -19.590 -12.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 1.499 -18.726 -13.868 1.00 0.00 H new ATOM 1378 N ASN A 676 2.529 -12.359 -9.896 1.00 0.00 N ATOM 1379 CA ASN A 676 1.828 -11.107 -9.638 1.00 0.00 C ATOM 1380 C ASN A 676 2.381 -10.420 -8.393 1.00 0.00 C ATOM 1381 O ASN A 676 3.013 -11.055 -7.548 1.00 0.00 O ATOM 1382 CB ASN A 676 0.329 -11.363 -9.469 1.00 0.00 C ATOM 1383 CG ASN A 676 -0.200 -12.379 -10.462 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.207 -12.398 -11.624 1.00 0.00 O ATOM 1385 ND2 ASN A 676 -1.112 -13.231 -10.007 1.00 0.00 N ATOM 0 H ASN A 676 2.146 -13.166 -9.403 1.00 0.00 H new ATOM 0 HA ASN A 676 1.984 -10.450 -10.494 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.135 -11.715 -8.456 1.00 0.00 H new ATOM 0 HB3 ASN A 676 -0.213 -10.425 -9.590 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -1.504 -13.938 -10.629 1.00 0.00 H new ATOM 0 HD22 ASN A 676 -1.420 -13.178 -9.036 1.00 0.00 H new ATOM 1392 N THR A 677 2.139 -9.117 -8.285 1.00 0.00 N ATOM 1393 CA THR A 677 2.613 -8.343 -7.145 1.00 0.00 C ATOM 1394 C THR A 677 1.558 -7.347 -6.680 1.00 0.00 C ATOM 1395 O THR A 677 0.586 -7.082 -7.388 1.00 0.00 O ATOM 1396 CB THR A 677 3.909 -7.581 -7.483 1.00 0.00 C ATOM 1397 OG1 THR A 677 3.805 -6.991 -8.783 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.111 -8.512 -7.437 1.00 0.00 C ATOM 0 H THR A 677 1.617 -8.576 -8.974 1.00 0.00 H new ATOM 0 HA THR A 677 2.816 -9.053 -6.343 1.00 0.00 H new ATOM 0 HB THR A 677 4.048 -6.797 -6.739 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.632 -6.507 -8.990 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.014 -7.952 -7.679 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.204 -8.937 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 677 4.977 -9.315 -8.162 1.00 0.00 H new ATOM 1406 N ILE A 678 1.755 -6.797 -5.486 1.00 0.00 N ATOM 1407 CA ILE A 678 0.820 -5.827 -4.928 1.00 0.00 C ATOM 1408 C ILE A 678 1.176 -4.409 -5.360 1.00 0.00 C ATOM 1409 O ILE A 678 2.255 -3.905 -5.049 1.00 0.00 O ATOM 1410 CB ILE A 678 0.794 -5.892 -3.390 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.388 -7.292 -2.923 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.158 -4.845 -2.832 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.538 -8.274 -2.888 1.00 0.00 C ATOM 0 H ILE A 678 2.553 -7.006 -4.887 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.168 -6.083 -5.311 1.00 0.00 H new ATOM 0 HB ILE A 678 1.796 -5.681 -3.015 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.049 -7.221 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.388 -7.677 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.166 -4.903 -1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.171 -3.853 -3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.163 -5.028 -3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.177 -9.245 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.962 -8.374 -3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.305 -7.912 -2.203 1.00 0.00 H new ATOM 1425 N THR A 679 0.259 -3.768 -6.079 1.00 0.00 N ATOM 1426 CA THR A 679 0.474 -2.407 -6.553 1.00 0.00 C ATOM 1427 C THR A 679 -0.237 -1.395 -5.663 1.00 0.00 C ATOM 1428 O THR A 679 -1.450 -1.204 -5.767 1.00 0.00 O ATOM 1429 CB THR A 679 -0.017 -2.233 -8.003 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.698 -3.118 -8.872 1.00 0.00 O ATOM 1431 CG2 THR A 679 0.169 -0.797 -8.469 1.00 0.00 C ATOM 0 H THR A 679 -0.640 -4.170 -6.345 1.00 0.00 H new ATOM 0 HA THR A 679 1.548 -2.226 -6.516 1.00 0.00 H new ATOM 0 HB THR A 679 -1.080 -2.474 -8.034 1.00 0.00 H new ATOM 0 HG1 THR A 679 1.649 -3.110 -8.637 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.185 -0.699 -9.495 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.400 -0.128 -7.823 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.226 -0.533 -8.423 1.00 0.00 H new ATOM 1439 N LEU A 680 0.523 -0.747 -4.787 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.035 0.248 -3.878 1.00 0.00 C ATOM 1441 C LEU A 680 0.273 1.661 -4.361 1.00 0.00 C ATOM 1442 O LEU A 680 1.419 2.106 -4.318 1.00 0.00 O ATOM 1443 CB LEU A 680 0.521 0.047 -2.467 1.00 0.00 C ATOM 1444 CG LEU A 680 0.078 1.068 -1.419 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.012 0.426 -0.042 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.021 2.263 -1.407 1.00 0.00 C ATOM 0 H LEU A 680 1.528 -0.893 -4.687 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.117 0.119 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.232 -0.946 -2.122 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.610 0.061 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.920 1.420 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.305 1.168 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.703 -0.397 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.997 0.046 0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 680 0.691 2.980 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.031 1.927 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.018 2.739 -2.388 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.760 2.363 -4.819 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.599 3.726 -5.309 1.00 0.00 C ATOM 1460 C GLU A 681 -0.873 4.739 -4.201 1.00 0.00 C ATOM 1461 O GLU A 681 -1.865 4.634 -3.480 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.537 3.982 -6.491 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.248 3.104 -7.698 1.00 0.00 C ATOM 1464 CD GLU A 681 -2.420 3.027 -8.656 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -3.565 2.867 -8.183 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.193 3.126 -9.880 1.00 0.00 O ATOM 0 H GLU A 681 -1.716 2.010 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 681 0.433 3.845 -5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.566 3.817 -6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.459 5.028 -6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -0.377 3.493 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.993 2.100 -7.360 1.00 0.00 H new ATOM 1473 N VAL A 682 0.015 5.720 -4.070 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.130 6.752 -3.051 1.00 0.00 C ATOM 1475 C VAL A 682 -0.675 8.043 -3.650 1.00 0.00 C ATOM 1476 O VAL A 682 0.053 8.795 -4.298 1.00 0.00 O ATOM 1477 CB VAL A 682 1.213 7.047 -2.356 1.00 0.00 C ATOM 1478 CG1 VAL A 682 1.082 8.246 -1.429 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.699 5.824 -1.595 1.00 0.00 C ATOM 0 H VAL A 682 0.843 5.821 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 682 -0.836 6.372 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 682 1.953 7.288 -3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 682 2.040 8.440 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.783 9.121 -2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 682 0.329 8.038 -0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.649 6.051 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 682 0.963 5.549 -0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.834 4.994 -2.288 1.00 0.00 H new ATOM 1489 N HIS A 683 -1.961 8.295 -3.428 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.605 9.498 -3.946 1.00 0.00 C ATOM 1491 C HIS A 683 -2.800 10.529 -2.838 1.00 0.00 C ATOM 1492 O HIS A 683 -2.838 10.184 -1.657 1.00 0.00 O ATOM 1493 CB HIS A 683 -3.953 9.149 -4.577 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.673 8.039 -3.876 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.217 6.738 -3.858 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -5.824 8.042 -3.163 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.057 5.989 -3.166 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.040 6.756 -2.733 1.00 0.00 N ATOM 0 H HIS A 683 -2.578 7.683 -2.893 1.00 0.00 H new ATOM 0 HA HIS A 683 -1.956 9.928 -4.709 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.585 10.037 -4.578 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -3.796 8.868 -5.618 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -6.455 8.897 -2.969 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -4.956 4.929 -2.985 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -6.832 6.444 -2.170 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.923 11.793 -3.228 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.113 12.873 -2.267 1.00 0.00 C ATOM 1508 C GLN A 684 -4.596 13.113 -2.004 1.00 0.00 C ATOM 1509 O GLN A 684 -5.364 13.387 -2.926 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.459 14.159 -2.777 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.003 14.304 -2.368 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.345 15.527 -2.977 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.821 16.071 -3.973 1.00 0.00 O ATOM 1514 NE2 GLN A 684 0.757 15.966 -2.379 1.00 0.00 N ATOM 0 H GLN A 684 -2.895 12.095 -4.202 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.639 12.579 -1.330 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -2.527 14.185 -3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -3.020 15.015 -2.403 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -0.939 14.365 -1.282 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.454 13.412 -2.670 1.00 0.00 H new ATOM 0 HE21 GLN A 684 1.117 15.484 -1.555 1.00 0.00 H new ATOM 0 HE22 GLN A 684 1.243 16.785 -2.744 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.992 13.007 -0.740 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.383 13.214 -0.355 1.00 0.00 C ATOM 1525 C ALA A 685 -6.667 14.690 -0.096 1.00 0.00 C ATOM 1526 O ALA A 685 -6.207 15.256 0.896 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.719 12.386 0.876 1.00 0.00 C ATOM 0 H ALA A 685 -4.369 12.779 0.035 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.015 12.889 -1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.761 12.551 1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -6.564 11.329 0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.073 12.684 1.702 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.427 15.307 -0.994 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.770 16.719 -0.863 1.00 0.00 C ATOM 1535 C TYR A 686 -9.139 16.889 -0.212 1.00 0.00 C ATOM 1536 O TYR A 686 -9.889 15.925 -0.057 1.00 0.00 O ATOM 1537 CB TYR A 686 -7.757 17.397 -2.234 1.00 0.00 C ATOM 1538 CG TYR A 686 -6.518 17.096 -3.047 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -5.334 17.790 -2.830 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.531 16.117 -4.034 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -4.200 17.519 -3.570 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.401 15.838 -4.778 1.00 0.00 C ATOM 1543 CZ TYR A 686 -4.238 16.542 -4.543 1.00 0.00 C ATOM 1544 OH TYR A 686 -3.111 16.268 -5.283 1.00 0.00 O ATOM 0 H TYR A 686 -7.817 14.853 -1.820 1.00 0.00 H new ATOM 0 HA TYR A 686 -7.023 17.191 -0.224 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -8.636 17.079 -2.795 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -7.839 18.475 -2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -5.300 18.555 -2.069 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.440 15.565 -4.222 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -3.288 18.069 -3.388 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.428 15.073 -5.540 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.321 16.316 -4.705 1.00 0.00 H new ATOM 1554 N SER A 687 -9.458 18.123 0.166 1.00 0.00 N ATOM 1555 CA SER A 687 -10.735 18.421 0.803 1.00 0.00 C ATOM 1556 C SER A 687 -11.844 17.543 0.233 1.00 0.00 C ATOM 1557 O SER A 687 -12.449 16.743 0.948 1.00 0.00 O ATOM 1558 CB SER A 687 -11.090 19.897 0.616 1.00 0.00 C ATOM 1559 OG SER A 687 -10.372 20.714 1.524 1.00 0.00 O ATOM 0 H SER A 687 -8.850 18.932 0.042 1.00 0.00 H new ATOM 0 HA SER A 687 -10.640 18.210 1.868 1.00 0.00 H new ATOM 0 HB2 SER A 687 -10.866 20.201 -0.407 1.00 0.00 H new ATOM 0 HB3 SER A 687 -12.161 20.038 0.764 1.00 0.00 H new ATOM 0 HG SER A 687 -10.616 21.653 1.383 1.00 0.00 H new ATOM 1565 N THR A 688 -12.107 17.697 -1.061 1.00 0.00 N ATOM 1566 CA THR A 688 -13.144 16.920 -1.728 1.00 0.00 C ATOM 1567 C THR A 688 -12.649 16.375 -3.063 1.00 0.00 C ATOM 1568 O THR A 688 -13.432 16.180 -3.992 1.00 0.00 O ATOM 1569 CB THR A 688 -14.410 17.764 -1.969 1.00 0.00 C ATOM 1570 OG1 THR A 688 -14.062 19.000 -2.602 1.00 0.00 O ATOM 1571 CG2 THR A 688 -15.131 18.044 -0.659 1.00 0.00 C ATOM 0 H THR A 688 -11.616 18.353 -1.668 1.00 0.00 H new ATOM 0 HA THR A 688 -13.390 16.088 -1.068 1.00 0.00 H new ATOM 0 HB THR A 688 -15.078 17.199 -2.619 1.00 0.00 H new ATOM 0 HG1 THR A 688 -14.873 19.530 -2.753 1.00 0.00 H new ATOM 0 HG21 THR A 688 -16.022 18.641 -0.854 1.00 0.00 H new ATOM 0 HG22 THR A 688 -15.421 17.101 -0.195 1.00 0.00 H new ATOM 0 HG23 THR A 688 -14.468 18.590 0.012 1.00 0.00 H new ATOM 1579 N GLU A 689 -11.345 16.129 -3.149 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.747 15.605 -4.372 1.00 0.00 C ATOM 1581 C GLU A 689 -9.649 14.596 -4.051 1.00 0.00 C ATOM 1582 O GLU A 689 -9.040 14.643 -2.982 1.00 0.00 O ATOM 1583 CB GLU A 689 -10.176 16.747 -5.216 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.850 16.343 -6.644 1.00 0.00 C ATOM 1585 CD GLU A 689 -11.076 16.309 -7.535 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -12.078 15.677 -7.140 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -11.034 16.914 -8.626 1.00 0.00 O ATOM 0 H GLU A 689 -10.684 16.284 -2.388 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.527 15.098 -4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -10.893 17.568 -5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -9.272 17.124 -4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.124 17.042 -7.058 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -9.380 15.359 -6.641 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.402 13.683 -4.984 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.379 12.660 -4.800 1.00 0.00 C ATOM 1596 C TYR A 690 -7.665 12.361 -6.115 1.00 0.00 C ATOM 1597 O TYR A 690 -8.281 11.906 -7.078 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.004 11.380 -4.243 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.866 11.608 -3.022 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -11.000 12.407 -3.088 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -9.546 11.023 -1.803 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.790 12.619 -1.974 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -10.331 11.228 -0.685 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.452 12.027 -0.776 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.237 12.234 0.335 1.00 0.00 O ATOM 0 H TYR A 690 -9.896 13.630 -5.875 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.646 13.038 -4.088 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -9.607 10.912 -5.021 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -8.209 10.678 -3.990 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -11.269 12.870 -4.026 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -8.669 10.397 -1.728 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.667 13.245 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -10.069 10.765 0.255 1.00 0.00 H new ATOM 0 HH TYR A 690 -11.861 11.745 1.097 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.362 12.620 -6.145 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.563 12.378 -7.341 1.00 0.00 C ATOM 1617 C GLU A 691 -4.288 11.613 -6.999 1.00 0.00 C ATOM 1618 O GLU A 691 -3.787 11.687 -5.876 1.00 0.00 O ATOM 1619 CB GLU A 691 -5.209 13.703 -8.020 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.382 13.537 -9.284 1.00 0.00 C ATOM 1621 CD GLU A 691 -5.209 13.069 -10.465 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -5.654 11.902 -10.452 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -5.411 13.869 -11.403 1.00 0.00 O ATOM 0 H GLU A 691 -5.837 12.997 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 691 -6.156 11.772 -8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.129 14.233 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.659 14.327 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.908 14.487 -9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -3.582 12.820 -9.099 1.00 0.00 H new ATOM 1630 N THR A 692 -3.768 10.875 -7.975 1.00 0.00 N ATOM 1631 CA THR A 692 -2.553 10.094 -7.778 1.00 0.00 C ATOM 1632 C THR A 692 -1.313 10.907 -8.132 1.00 0.00 C ATOM 1633 O THR A 692 -1.178 11.392 -9.255 1.00 0.00 O ATOM 1634 CB THR A 692 -2.569 8.808 -8.625 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.829 8.143 -8.484 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.446 7.871 -8.207 1.00 0.00 C ATOM 0 H THR A 692 -4.169 10.802 -8.910 1.00 0.00 H new ATOM 0 HA THR A 692 -2.518 9.825 -6.722 1.00 0.00 H new ATOM 0 HB THR A 692 -2.420 9.085 -9.669 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.831 7.327 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.477 6.970 -8.819 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.486 8.369 -8.344 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.568 7.602 -7.158 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.411 11.052 -7.167 1.00 0.00 N ATOM 1645 CA ILE A 693 0.819 11.805 -7.378 1.00 0.00 C ATOM 1646 C ILE A 693 2.027 10.877 -7.448 1.00 0.00 C ATOM 1647 O ILE A 693 3.033 11.197 -8.080 1.00 0.00 O ATOM 1648 CB ILE A 693 1.044 12.840 -6.260 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.063 12.151 -4.894 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.034 13.911 -6.305 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.941 12.847 -3.878 1.00 0.00 C ATOM 0 H ILE A 693 -0.509 10.658 -6.231 1.00 0.00 H new ATOM 0 HA ILE A 693 0.710 12.327 -8.329 1.00 0.00 H new ATOM 0 HB ILE A 693 2.010 13.319 -6.417 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.045 12.100 -4.508 1.00 0.00 H new ATOM 0 HG13 ILE A 693 1.409 11.125 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.139 14.635 -5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 693 -0.003 14.418 -7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.012 13.449 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.906 12.304 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.968 12.875 -4.243 1.00 0.00 H new ATOM 0 HD13 ILE A 693 1.583 13.865 -3.724 1.00 0.00 H new ATOM 1663 N ALA A 694 1.919 9.724 -6.796 1.00 0.00 N ATOM 1664 CA ALA A 694 3.000 8.747 -6.787 1.00 0.00 C ATOM 1665 C ALA A 694 2.460 7.328 -6.928 1.00 0.00 C ATOM 1666 O ALA A 694 1.285 7.073 -6.666 1.00 0.00 O ATOM 1667 CB ALA A 694 3.819 8.878 -5.511 1.00 0.00 C ATOM 0 H ALA A 694 1.093 9.444 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 694 3.645 8.948 -7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.623 8.142 -5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.244 9.880 -5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 694 3.177 8.706 -4.647 1.00 0.00 H new ATOM 1673 N ALA A 695 3.325 6.409 -7.344 1.00 0.00 N ATOM 1674 CA ALA A 695 2.934 5.016 -7.518 1.00 0.00 C ATOM 1675 C ALA A 695 4.143 4.091 -7.426 1.00 0.00 C ATOM 1676 O ALA A 695 5.217 4.403 -7.942 1.00 0.00 O ATOM 1677 CB ALA A 695 2.226 4.830 -8.852 1.00 0.00 C ATOM 0 H ALA A 695 4.301 6.604 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 695 2.247 4.754 -6.714 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.939 3.785 -8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.334 5.456 -8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.896 5.115 -9.663 1.00 0.00 H new ATOM 1683 N CYS A 696 3.962 2.953 -6.765 1.00 0.00 N ATOM 1684 CA CYS A 696 5.039 1.983 -6.603 1.00 0.00 C ATOM 1685 C CYS A 696 4.499 0.558 -6.651 1.00 0.00 C ATOM 1686 O CYS A 696 3.289 0.341 -6.594 1.00 0.00 O ATOM 1687 CB CYS A 696 5.772 2.219 -5.282 1.00 0.00 C ATOM 1688 SG CYS A 696 4.792 1.828 -3.814 1.00 0.00 S ATOM 0 H CYS A 696 3.080 2.679 -6.333 1.00 0.00 H new ATOM 0 HA CYS A 696 5.740 2.115 -7.427 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.680 1.617 -5.270 1.00 0.00 H new ATOM 0 HB3 CYS A 696 6.081 3.263 -5.232 1.00 0.00 H new ATOM 0 HG CYS A 696 3.527 1.939 -4.094 1.00 0.00 H new ATOM 1694 N GLN A 697 5.404 -0.410 -6.758 1.00 0.00 N ATOM 1695 CA GLN A 697 5.017 -1.814 -6.817 1.00 0.00 C ATOM 1696 C GLN A 697 5.630 -2.596 -5.660 1.00 0.00 C ATOM 1697 O GLN A 697 6.844 -2.804 -5.611 1.00 0.00 O ATOM 1698 CB GLN A 697 5.449 -2.429 -8.149 1.00 0.00 C ATOM 1699 CG GLN A 697 4.929 -1.677 -9.364 1.00 0.00 C ATOM 1700 CD GLN A 697 3.584 -2.193 -9.837 1.00 0.00 C ATOM 1701 OE1 GLN A 697 3.261 -3.368 -9.662 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.792 -1.315 -10.441 1.00 0.00 N ATOM 0 H GLN A 697 6.410 -0.247 -6.806 1.00 0.00 H new ATOM 0 HA GLN A 697 3.932 -1.869 -6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.538 -2.459 -8.189 1.00 0.00 H new ATOM 0 HB3 GLN A 697 5.100 -3.461 -8.194 1.00 0.00 H new ATOM 0 HG2 GLN A 697 4.843 -0.618 -9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.652 -1.761 -10.175 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.100 -0.351 -10.565 1.00 0.00 H new ATOM 0 HE22 GLN A 697 1.875 -1.605 -10.781 1.00 0.00 H new ATOM 1711 N LEU A 698 4.785 -3.027 -4.730 1.00 0.00 N ATOM 1712 CA LEU A 698 5.244 -3.787 -3.572 1.00 0.00 C ATOM 1713 C LEU A 698 5.473 -5.250 -3.937 1.00 0.00 C ATOM 1714 O LEU A 698 4.606 -5.899 -4.523 1.00 0.00 O ATOM 1715 CB LEU A 698 4.225 -3.687 -2.436 1.00 0.00 C ATOM 1716 CG LEU A 698 3.794 -2.273 -2.044 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.705 -2.322 -0.983 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.987 -1.469 -1.549 1.00 0.00 C ATOM 0 H LEU A 698 3.779 -2.863 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 698 6.191 -3.362 -3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.336 -4.250 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.643 -4.175 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 698 3.390 -1.779 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.411 -1.307 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.841 -2.860 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 698 3.082 -2.835 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.661 -0.466 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 698 5.421 -1.960 -0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.735 -1.404 -2.339 1.00 0.00 H new ATOM 1730 N LYS A 699 6.646 -5.765 -3.585 1.00 0.00 N ATOM 1731 CA LYS A 699 6.990 -7.153 -3.871 1.00 0.00 C ATOM 1732 C LYS A 699 7.921 -7.715 -2.801 1.00 0.00 C ATOM 1733 O LYS A 699 8.877 -7.058 -2.390 1.00 0.00 O ATOM 1734 CB LYS A 699 7.652 -7.263 -5.247 1.00 0.00 C ATOM 1735 CG LYS A 699 9.069 -6.718 -5.285 1.00 0.00 C ATOM 1736 CD LYS A 699 9.751 -7.031 -6.606 1.00 0.00 C ATOM 1737 CE LYS A 699 9.519 -5.929 -7.628 1.00 0.00 C ATOM 1738 NZ LYS A 699 10.576 -4.882 -7.565 1.00 0.00 N ATOM 0 H LYS A 699 7.375 -5.242 -3.101 1.00 0.00 H new ATOM 0 HA LYS A 699 6.069 -7.737 -3.869 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.666 -8.309 -5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 699 7.046 -6.726 -5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 699 9.049 -5.639 -5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.647 -7.146 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.821 -7.158 -6.443 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.374 -7.976 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 699 9.495 -6.361 -8.628 1.00 0.00 H new ATOM 0 HE3 LYS A 699 8.545 -5.472 -7.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 10.382 -4.149 -8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.582 -4.452 -6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 11.503 -5.313 -7.756 1.00 0.00 H new ATOM 1752 N PHE A 700 7.635 -8.934 -2.356 1.00 0.00 N ATOM 1753 CA PHE A 700 8.447 -9.584 -1.334 1.00 0.00 C ATOM 1754 C PHE A 700 9.178 -10.795 -1.909 1.00 0.00 C ATOM 1755 O PHE A 700 8.562 -11.683 -2.499 1.00 0.00 O ATOM 1756 CB PHE A 700 7.573 -10.015 -0.155 1.00 0.00 C ATOM 1757 CG PHE A 700 6.501 -9.021 0.191 1.00 0.00 C ATOM 1758 CD1 PHE A 700 6.833 -7.740 0.603 1.00 0.00 C ATOM 1759 CD2 PHE A 700 5.162 -9.367 0.106 1.00 0.00 C ATOM 1760 CE1 PHE A 700 5.849 -6.822 0.921 1.00 0.00 C ATOM 1761 CE2 PHE A 700 4.175 -8.454 0.423 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.518 -7.181 0.832 1.00 0.00 C ATOM 0 H PHE A 700 6.847 -9.491 -2.687 1.00 0.00 H new ATOM 0 HA PHE A 700 9.188 -8.866 -0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 700 7.108 -10.973 -0.389 1.00 0.00 H new ATOM 0 HB3 PHE A 700 8.206 -10.173 0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 700 7.872 -7.455 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.887 -10.362 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 700 6.121 -5.826 1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 700 3.135 -8.736 0.351 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.747 -6.467 1.082 1.00 0.00 H new ATOM 1772 N HIS A 701 10.495 -10.822 -1.732 1.00 0.00 N ATOM 1773 CA HIS A 701 11.310 -11.923 -2.232 1.00 0.00 C ATOM 1774 C HIS A 701 11.461 -13.012 -1.174 1.00 0.00 C ATOM 1775 O HIS A 701 11.125 -14.171 -1.412 1.00 0.00 O ATOM 1776 CB HIS A 701 12.688 -11.413 -2.657 1.00 0.00 C ATOM 1777 CG HIS A 701 12.645 -10.471 -3.820 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.795 -10.636 -4.892 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.354 -9.346 -4.074 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.983 -9.655 -5.757 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.924 -8.858 -5.283 1.00 0.00 N ATOM 0 H HIS A 701 11.020 -10.095 -1.247 1.00 0.00 H new ATOM 0 HA HIS A 701 10.806 -12.351 -3.099 1.00 0.00 H new ATOM 0 HB2 HIS A 701 13.158 -10.911 -1.811 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.319 -12.265 -2.913 1.00 0.00 H new ATOM 0 HD2 HIS A 701 14.116 -8.913 -3.443 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.457 -9.527 -6.692 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.274 -8.017 -5.741 1.00 0.00 H new ATOM 1789 N GLU A 702 11.971 -12.630 -0.007 1.00 0.00 N ATOM 1790 CA GLU A 702 12.168 -13.575 1.085 1.00 0.00 C ATOM 1791 C GLU A 702 10.862 -14.283 1.435 1.00 0.00 C ATOM 1792 O GLU A 702 10.858 -15.463 1.785 1.00 0.00 O ATOM 1793 CB GLU A 702 12.716 -12.855 2.319 1.00 0.00 C ATOM 1794 CG GLU A 702 14.218 -12.627 2.273 1.00 0.00 C ATOM 1795 CD GLU A 702 14.660 -11.474 3.154 1.00 0.00 C ATOM 1796 OE1 GLU A 702 13.964 -11.188 4.151 1.00 0.00 O ATOM 1797 OE2 GLU A 702 15.702 -10.859 2.846 1.00 0.00 O ATOM 0 H GLU A 702 12.255 -11.674 0.206 1.00 0.00 H new ATOM 0 HA GLU A 702 12.890 -14.323 0.758 1.00 0.00 H new ATOM 0 HB2 GLU A 702 12.214 -11.893 2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.472 -13.438 3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.730 -13.537 2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 702 14.521 -12.430 1.244 1.00 0.00 H new ATOM 1804 N ILE A 703 9.756 -13.553 1.338 1.00 0.00 N ATOM 1805 CA ILE A 703 8.444 -14.110 1.642 1.00 0.00 C ATOM 1806 C ILE A 703 8.257 -15.470 0.979 1.00 0.00 C ATOM 1807 O ILE A 703 7.413 -16.265 1.396 1.00 0.00 O ATOM 1808 CB ILE A 703 7.313 -13.169 1.186 1.00 0.00 C ATOM 1809 CG1 ILE A 703 6.036 -13.448 1.982 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.059 -13.330 -0.305 1.00 0.00 C ATOM 1811 CD1 ILE A 703 5.160 -14.515 1.365 1.00 0.00 C ATOM 0 H ILE A 703 9.743 -12.574 1.051 1.00 0.00 H new ATOM 0 HA ILE A 703 8.394 -14.226 2.725 1.00 0.00 H new ATOM 0 HB ILE A 703 7.619 -12.140 1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 703 6.307 -13.752 2.993 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.463 -12.525 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.257 -12.659 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.967 -13.087 -0.857 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.771 -14.360 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.274 -14.660 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.859 -14.205 0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 703 5.716 -15.451 1.303 1.00 0.00 H new ATOM 1823 N LEU A 704 9.050 -15.733 -0.054 1.00 0.00 N ATOM 1824 CA LEU A 704 8.973 -16.999 -0.774 1.00 0.00 C ATOM 1825 C LEU A 704 9.706 -18.101 -0.017 1.00 0.00 C ATOM 1826 O LEU A 704 9.158 -19.179 0.213 1.00 0.00 O ATOM 1827 CB LEU A 704 9.566 -16.847 -2.176 1.00 0.00 C ATOM 1828 CG LEU A 704 8.656 -16.204 -3.224 1.00 0.00 C ATOM 1829 CD1 LEU A 704 7.454 -17.093 -3.504 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.206 -14.825 -2.765 1.00 0.00 C ATOM 0 H LEU A 704 9.753 -15.087 -0.412 1.00 0.00 H new ATOM 0 HA LEU A 704 7.923 -17.278 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 704 10.477 -16.253 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 704 9.858 -17.834 -2.534 1.00 0.00 H new ATOM 0 HG LEU A 704 9.222 -16.091 -4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 704 6.818 -16.620 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 704 7.795 -18.059 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 704 6.887 -17.238 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.559 -14.382 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 704 7.657 -14.915 -1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 704 9.078 -14.189 -2.616 1.00 0.00 H new ATOM 1842 N GLU A 705 10.947 -17.823 0.370 1.00 0.00 N ATOM 1843 CA GLU A 705 11.754 -18.791 1.103 1.00 0.00 C ATOM 1844 C GLU A 705 11.259 -18.936 2.539 1.00 0.00 C ATOM 1845 O GLU A 705 11.134 -20.046 3.056 1.00 0.00 O ATOM 1846 CB GLU A 705 13.225 -18.370 1.099 1.00 0.00 C ATOM 1847 CG GLU A 705 13.443 -16.918 1.487 1.00 0.00 C ATOM 1848 CD GLU A 705 14.911 -16.564 1.623 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.601 -16.489 0.584 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.371 -16.364 2.766 1.00 0.00 O ATOM 0 H GLU A 705 11.415 -16.935 0.188 1.00 0.00 H new ATOM 0 HA GLU A 705 11.659 -19.756 0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.779 -19.008 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.640 -18.538 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.986 -16.273 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.936 -16.718 2.431 1.00 0.00 H new ATOM 1857 N LYS A 706 10.978 -17.806 3.178 1.00 0.00 N ATOM 1858 CA LYS A 706 10.495 -17.804 4.554 1.00 0.00 C ATOM 1859 C LYS A 706 8.971 -17.756 4.596 1.00 0.00 C ATOM 1860 O LYS A 706 8.313 -17.730 3.557 1.00 0.00 O ATOM 1861 CB LYS A 706 11.075 -16.612 5.318 1.00 0.00 C ATOM 1862 CG LYS A 706 12.593 -16.610 5.382 1.00 0.00 C ATOM 1863 CD LYS A 706 13.108 -15.581 6.374 1.00 0.00 C ATOM 1864 CE LYS A 706 12.910 -14.163 5.860 1.00 0.00 C ATOM 1865 NZ LYS A 706 13.432 -13.148 6.817 1.00 0.00 N ATOM 0 H LYS A 706 11.076 -16.879 2.765 1.00 0.00 H new ATOM 0 HA LYS A 706 10.825 -18.728 5.030 1.00 0.00 H new ATOM 0 HB2 LYS A 706 10.739 -15.690 4.845 1.00 0.00 H new ATOM 0 HB3 LYS A 706 10.677 -16.613 6.333 1.00 0.00 H new ATOM 0 HG2 LYS A 706 12.947 -17.601 5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 706 12.999 -16.398 4.393 1.00 0.00 H new ATOM 0 HD2 LYS A 706 12.589 -15.700 7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 706 14.167 -15.756 6.564 1.00 0.00 H new ATOM 0 HE2 LYS A 706 13.415 -14.051 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 706 11.849 -13.985 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 13.690 -12.284 6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 12.699 -12.925 7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 14.272 -13.526 7.300 1.00 0.00 H new ATOM 1879 N SER A 707 8.418 -17.742 5.805 1.00 0.00 N ATOM 1880 CA SER A 707 6.971 -17.699 5.982 1.00 0.00 C ATOM 1881 C SER A 707 6.605 -17.041 7.309 1.00 0.00 C ATOM 1882 O SER A 707 6.753 -17.640 8.373 1.00 0.00 O ATOM 1883 CB SER A 707 6.386 -19.112 5.922 1.00 0.00 C ATOM 1884 OG SER A 707 6.957 -19.942 6.919 1.00 0.00 O ATOM 0 H SER A 707 8.949 -17.760 6.675 1.00 0.00 H new ATOM 0 HA SER A 707 6.549 -17.104 5.172 1.00 0.00 H new ATOM 0 HB2 SER A 707 5.305 -19.068 6.056 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.568 -19.543 4.937 1.00 0.00 H new ATOM 0 HG SER A 707 6.510 -20.814 6.914 1.00 0.00 H new ATOM 1890 N GLY A 708 6.127 -15.802 7.236 1.00 0.00 N ATOM 1891 CA GLY A 708 5.748 -15.081 8.437 1.00 0.00 C ATOM 1892 C GLY A 708 6.178 -13.628 8.402 1.00 0.00 C ATOM 1893 O GLY A 708 6.229 -13.015 7.335 1.00 0.00 O ATOM 0 H GLY A 708 5.996 -15.285 6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.667 -15.134 8.562 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.193 -15.568 9.305 1.00 0.00 H new ATOM 1897 N ARG A 709 6.485 -13.075 9.570 1.00 0.00 N ATOM 1898 CA ARG A 709 6.910 -11.684 9.669 1.00 0.00 C ATOM 1899 C ARG A 709 8.301 -11.497 9.071 1.00 0.00 C ATOM 1900 O ARG A 709 9.275 -12.084 9.544 1.00 0.00 O ATOM 1901 CB ARG A 709 6.905 -11.229 11.129 1.00 0.00 C ATOM 1902 CG ARG A 709 7.138 -9.737 11.304 1.00 0.00 C ATOM 1903 CD ARG A 709 8.620 -9.412 11.397 1.00 0.00 C ATOM 1904 NE ARG A 709 9.214 -9.916 12.633 1.00 0.00 N ATOM 1905 CZ ARG A 709 9.051 -9.335 13.817 1.00 0.00 C ATOM 1906 NH1 ARG A 709 8.316 -8.237 13.925 1.00 0.00 N ATOM 1907 NH2 ARG A 709 9.624 -9.854 14.895 1.00 0.00 N ATOM 0 H ARG A 709 6.447 -13.569 10.462 1.00 0.00 H new ATOM 0 HA ARG A 709 6.205 -11.074 9.104 1.00 0.00 H new ATOM 0 HB2 ARG A 709 5.949 -11.494 11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 709 7.676 -11.775 11.673 1.00 0.00 H new ATOM 0 HG2 ARG A 709 6.698 -9.198 10.465 1.00 0.00 H new ATOM 0 HG3 ARG A 709 6.631 -9.392 12.205 1.00 0.00 H new ATOM 0 HD2 ARG A 709 9.140 -9.844 10.542 1.00 0.00 H new ATOM 0 HD3 ARG A 709 8.759 -8.332 11.342 1.00 0.00 H new ATOM 0 HE ARG A 709 9.785 -10.760 12.584 1.00 0.00 H new ATOM 0 HH11 ARG A 709 7.874 -7.836 13.098 1.00 0.00 H new ATOM 0 HH12 ARG A 709 8.193 -7.793 14.835 1.00 0.00 H new ATOM 0 HH21 ARG A 709 10.190 -10.699 14.815 1.00 0.00 H new ATOM 0 HH22 ARG A 709 9.499 -9.408 15.804 1.00 0.00 H new ATOM 1921 N ILE A 710 8.387 -10.676 8.030 1.00 0.00 N ATOM 1922 CA ILE A 710 9.658 -10.411 7.368 1.00 0.00 C ATOM 1923 C ILE A 710 9.793 -8.935 7.008 1.00 0.00 C ATOM 1924 O ILE A 710 9.105 -8.437 6.116 1.00 0.00 O ATOM 1925 CB ILE A 710 9.815 -11.257 6.091 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.532 -12.730 6.390 1.00 0.00 C ATOM 1927 CG2 ILE A 710 11.212 -11.087 5.512 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.151 -13.533 5.166 1.00 0.00 C ATOM 0 H ILE A 710 7.591 -10.182 7.627 1.00 0.00 H new ATOM 0 HA ILE A 710 10.444 -10.684 8.072 1.00 0.00 H new ATOM 0 HB ILE A 710 9.092 -10.911 5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.416 -13.176 6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 710 8.727 -12.796 7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 710 11.308 -11.691 4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 710 11.379 -10.038 5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.951 -11.410 6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 710 8.965 -14.568 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.249 -13.112 4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.964 -13.498 4.441 1.00 0.00 H new ATOM 1940 N PHE A 711 10.687 -8.241 7.705 1.00 0.00 N ATOM 1941 CA PHE A 711 10.914 -6.822 7.458 1.00 0.00 C ATOM 1942 C PHE A 711 11.189 -6.564 5.979 1.00 0.00 C ATOM 1943 O PHE A 711 11.903 -7.327 5.328 1.00 0.00 O ATOM 1944 CB PHE A 711 12.086 -6.317 8.302 1.00 0.00 C ATOM 1945 CG PHE A 711 11.966 -6.658 9.759 1.00 0.00 C ATOM 1946 CD1 PHE A 711 10.874 -6.230 10.498 1.00 0.00 C ATOM 1947 CD2 PHE A 711 12.944 -7.408 10.392 1.00 0.00 C ATOM 1948 CE1 PHE A 711 10.762 -6.542 11.839 1.00 0.00 C ATOM 1949 CE2 PHE A 711 12.837 -7.724 11.733 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.744 -7.291 12.457 1.00 0.00 C ATOM 0 H PHE A 711 11.266 -8.638 8.445 1.00 0.00 H new ATOM 0 HA PHE A 711 10.011 -6.281 7.741 1.00 0.00 H new ATOM 0 HB2 PHE A 711 13.012 -6.740 7.913 1.00 0.00 H new ATOM 0 HB3 PHE A 711 12.160 -5.235 8.195 1.00 0.00 H new ATOM 0 HD1 PHE A 711 10.102 -5.646 10.020 1.00 0.00 H new ATOM 0 HD2 PHE A 711 13.801 -7.750 9.830 1.00 0.00 H new ATOM 0 HE1 PHE A 711 9.907 -6.200 12.404 1.00 0.00 H new ATOM 0 HE2 PHE A 711 13.607 -8.309 12.214 1.00 0.00 H new ATOM 0 HZ PHE A 711 11.657 -7.538 13.505 1.00 0.00 H new ATOM 1960 N CYS A 712 10.617 -5.485 5.456 1.00 0.00 N ATOM 1961 CA CYS A 712 10.799 -5.127 4.054 1.00 0.00 C ATOM 1962 C CYS A 712 10.450 -3.661 3.818 1.00 0.00 C ATOM 1963 O CYS A 712 9.760 -3.037 4.625 1.00 0.00 O ATOM 1964 CB CYS A 712 9.935 -6.019 3.162 1.00 0.00 C ATOM 1965 SG CYS A 712 10.645 -7.651 2.840 1.00 0.00 S ATOM 0 H CYS A 712 10.024 -4.843 5.982 1.00 0.00 H new ATOM 0 HA CYS A 712 11.848 -5.278 3.799 1.00 0.00 H new ATOM 0 HB2 CYS A 712 8.959 -6.145 3.630 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.770 -5.512 2.211 1.00 0.00 H new ATOM 0 HG CYS A 712 11.459 -7.968 3.803 1.00 0.00 H new ATOM 1971 N THR A 713 10.933 -3.115 2.707 1.00 0.00 N ATOM 1972 CA THR A 713 10.676 -1.722 2.365 1.00 0.00 C ATOM 1973 C THR A 713 10.486 -1.550 0.862 1.00 0.00 C ATOM 1974 O THR A 713 10.796 -2.449 0.081 1.00 0.00 O ATOM 1975 CB THR A 713 11.823 -0.807 2.834 1.00 0.00 C ATOM 1976 OG1 THR A 713 13.083 -1.362 2.443 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.789 -0.627 4.344 1.00 0.00 C ATOM 0 H THR A 713 11.505 -3.617 2.028 1.00 0.00 H new ATOM 0 HA THR A 713 9.759 -1.435 2.879 1.00 0.00 H new ATOM 0 HB THR A 713 11.695 0.169 2.365 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.807 -0.774 2.743 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.608 0.023 4.651 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.840 -0.177 4.636 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.894 -1.598 4.829 1.00 0.00 H new ATOM 1985 N ALA A 714 9.975 -0.389 0.464 1.00 0.00 N ATOM 1986 CA ALA A 714 9.747 -0.099 -0.946 1.00 0.00 C ATOM 1987 C ALA A 714 9.963 1.381 -1.244 1.00 0.00 C ATOM 1988 O ALA A 714 9.736 2.236 -0.388 1.00 0.00 O ATOM 1989 CB ALA A 714 8.342 -0.522 -1.351 1.00 0.00 C ATOM 0 H ALA A 714 9.711 0.365 1.098 1.00 0.00 H new ATOM 0 HA ALA A 714 10.469 -0.669 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 714 8.185 -0.300 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 714 8.222 -1.592 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.611 0.023 -0.753 1.00 0.00 H new ATOM 1995 N SER A 715 10.403 1.676 -2.463 1.00 0.00 N ATOM 1996 CA SER A 715 10.654 3.053 -2.872 1.00 0.00 C ATOM 1997 C SER A 715 9.445 3.633 -3.600 1.00 0.00 C ATOM 1998 O SER A 715 8.656 2.900 -4.199 1.00 0.00 O ATOM 1999 CB SER A 715 11.888 3.123 -3.773 1.00 0.00 C ATOM 2000 OG SER A 715 12.468 4.416 -3.745 1.00 0.00 O ATOM 0 H SER A 715 10.593 0.980 -3.184 1.00 0.00 H new ATOM 0 HA SER A 715 10.834 3.645 -1.975 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.621 2.385 -3.448 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.610 2.868 -4.796 1.00 0.00 H new ATOM 0 HG SER A 715 13.256 4.434 -4.328 1.00 0.00 H new ATOM 2006 N LEU A 716 9.305 4.952 -3.544 1.00 0.00 N ATOM 2007 CA LEU A 716 8.192 5.632 -4.198 1.00 0.00 C ATOM 2008 C LEU A 716 8.692 6.544 -5.314 1.00 0.00 C ATOM 2009 O LEU A 716 9.707 7.225 -5.165 1.00 0.00 O ATOM 2010 CB LEU A 716 7.395 6.446 -3.177 1.00 0.00 C ATOM 2011 CG LEU A 716 6.362 5.670 -2.360 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.941 6.469 -1.136 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.152 5.327 -3.217 1.00 0.00 C ATOM 0 H LEU A 716 9.948 5.573 -3.053 1.00 0.00 H new ATOM 0 HA LEU A 716 7.542 4.875 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.097 6.914 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.882 7.250 -3.704 1.00 0.00 H new ATOM 0 HG LEU A 716 6.818 4.739 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.205 5.901 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.813 6.663 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.503 7.416 -1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.427 4.775 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.694 6.245 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.467 4.715 -4.062 1.00 0.00 H new ATOM 2025 N ILE A 717 7.971 6.554 -6.430 1.00 0.00 N ATOM 2026 CA ILE A 717 8.339 7.385 -7.570 1.00 0.00 C ATOM 2027 C ILE A 717 7.227 8.370 -7.915 1.00 0.00 C ATOM 2028 O ILE A 717 6.047 8.084 -7.716 1.00 0.00 O ATOM 2029 CB ILE A 717 8.655 6.530 -8.811 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.878 5.647 -8.552 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.886 7.421 -10.023 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.550 4.358 -7.831 1.00 0.00 C ATOM 0 H ILE A 717 7.129 5.996 -6.569 1.00 0.00 H new ATOM 0 HA ILE A 717 9.233 7.937 -7.282 1.00 0.00 H new ATOM 0 HB ILE A 717 7.801 5.884 -9.016 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.354 5.411 -9.504 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.604 6.209 -7.964 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.108 6.802 -10.892 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.990 8.011 -10.217 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.725 8.089 -9.829 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.463 3.782 -7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.102 4.586 -6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.848 3.776 -8.428 1.00 0.00 H new ATOM 2044 N GLY A 718 7.612 9.531 -8.435 1.00 0.00 N ATOM 2045 CA GLY A 718 6.636 10.541 -8.801 1.00 0.00 C ATOM 2046 C GLY A 718 5.963 10.242 -10.126 1.00 0.00 C ATOM 2047 O GLY A 718 6.610 9.798 -11.074 1.00 0.00 O ATOM 0 H GLY A 718 8.583 9.791 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.879 10.611 -8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 718 7.127 11.513 -8.857 1.00 0.00 H new ATOM 2051 N THR A 719 4.657 10.486 -10.193 1.00 0.00 N ATOM 2052 CA THR A 719 3.895 10.238 -11.410 1.00 0.00 C ATOM 2053 C THR A 719 3.929 11.448 -12.336 1.00 0.00 C ATOM 2054 O THR A 719 4.284 11.336 -13.510 1.00 0.00 O ATOM 2055 CB THR A 719 2.429 9.889 -11.093 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.771 11.019 -10.510 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.347 8.703 -10.144 1.00 0.00 C ATOM 0 H THR A 719 4.106 10.855 -9.418 1.00 0.00 H new ATOM 0 HA THR A 719 4.363 9.389 -11.909 1.00 0.00 H new ATOM 0 HB THR A 719 1.933 9.622 -12.026 1.00 0.00 H new ATOM 0 HG1 THR A 719 0.861 10.768 -10.248 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.302 8.476 -9.935 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.822 7.836 -10.603 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.858 8.946 -9.213 1.00 0.00 H new ATOM 2065 N LYS A 720 3.559 12.607 -11.801 1.00 0.00 N ATOM 2066 CA LYS A 720 3.549 13.840 -12.578 1.00 0.00 C ATOM 2067 C LYS A 720 4.959 14.216 -13.021 1.00 0.00 C ATOM 2068 O LYS A 720 5.171 14.640 -14.156 1.00 0.00 O ATOM 2069 CB LYS A 720 2.940 14.980 -11.758 1.00 0.00 C ATOM 2070 CG LYS A 720 1.624 14.614 -11.092 1.00 0.00 C ATOM 2071 CD LYS A 720 0.439 14.934 -11.988 1.00 0.00 C ATOM 2072 CE LYS A 720 0.075 13.752 -12.873 1.00 0.00 C ATOM 2073 NZ LYS A 720 -0.815 14.154 -13.997 1.00 0.00 N ATOM 0 H LYS A 720 3.262 12.718 -10.831 1.00 0.00 H new ATOM 0 HA LYS A 720 2.940 13.674 -13.467 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.652 15.286 -10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 720 2.782 15.840 -12.409 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.621 13.552 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.528 15.157 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 720 -0.419 15.208 -11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 720 0.675 15.797 -12.611 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.985 13.304 -13.273 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -0.420 12.988 -12.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -1.040 13.320 -14.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -1.694 14.559 -13.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.333 14.864 -14.584 1.00 0.00 H new ATOM 2087 N GLY A 721 5.921 14.057 -12.117 1.00 0.00 N ATOM 2088 CA GLY A 721 7.299 14.383 -12.434 1.00 0.00 C ATOM 2089 C GLY A 721 8.175 13.151 -12.546 1.00 0.00 C ATOM 2090 O GLY A 721 7.705 12.079 -12.927 1.00 0.00 O ATOM 0 H GLY A 721 5.770 13.708 -11.170 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.332 14.935 -13.373 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.700 15.041 -11.663 1.00 0.00 H new ATOM 2094 N ASP A 722 9.453 13.304 -12.215 1.00 0.00 N ATOM 2095 CA ASP A 722 10.397 12.195 -12.280 1.00 0.00 C ATOM 2096 C ASP A 722 11.263 12.144 -11.026 1.00 0.00 C ATOM 2097 O ASP A 722 12.478 12.334 -11.090 1.00 0.00 O ATOM 2098 CB ASP A 722 11.282 12.323 -13.521 1.00 0.00 C ATOM 2099 CG ASP A 722 11.836 10.988 -13.978 1.00 0.00 C ATOM 2100 OD1 ASP A 722 11.043 10.033 -14.117 1.00 0.00 O ATOM 2101 OD2 ASP A 722 13.062 10.898 -14.197 1.00 0.00 O ATOM 0 H ASP A 722 9.858 14.185 -11.899 1.00 0.00 H new ATOM 0 HA ASP A 722 9.827 11.268 -12.344 1.00 0.00 H new ATOM 0 HB2 ASP A 722 10.705 12.770 -14.331 1.00 0.00 H new ATOM 0 HB3 ASP A 722 12.108 13.001 -13.306 1.00 0.00 H new ATOM 2106 N ILE A 723 10.630 11.887 -9.886 1.00 0.00 N ATOM 2107 CA ILE A 723 11.343 11.811 -8.617 1.00 0.00 C ATOM 2108 C ILE A 723 11.458 10.369 -8.136 1.00 0.00 C ATOM 2109 O ILE A 723 10.490 9.763 -7.676 1.00 0.00 O ATOM 2110 CB ILE A 723 10.647 12.650 -7.529 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.497 14.101 -7.990 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.428 12.580 -6.225 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.509 14.898 -7.167 1.00 0.00 C ATOM 0 H ILE A 723 9.625 11.728 -9.815 1.00 0.00 H new ATOM 0 HA ILE A 723 12.341 12.213 -8.791 1.00 0.00 H new ATOM 0 HB ILE A 723 9.652 12.240 -7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.470 14.590 -7.947 1.00 0.00 H new ATOM 0 HG13 ILE A 723 10.180 14.111 -9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 723 10.923 13.178 -5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.486 11.544 -5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.434 12.968 -6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.454 15.917 -7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.525 14.433 -7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 723 9.835 14.919 -6.127 1.00 0.00 H new ATOM 2125 N PRO A 724 12.670 9.804 -8.242 1.00 0.00 N ATOM 2126 CA PRO A 724 12.941 8.427 -7.821 1.00 0.00 C ATOM 2127 C PRO A 724 12.890 8.263 -6.305 1.00 0.00 C ATOM 2128 O PRO A 724 12.206 7.380 -5.790 1.00 0.00 O ATOM 2129 CB PRO A 724 14.359 8.170 -8.338 1.00 0.00 C ATOM 2130 CG PRO A 724 14.981 9.521 -8.423 1.00 0.00 C ATOM 2131 CD PRO A 724 13.869 10.468 -8.781 1.00 0.00 C ATOM 0 HA PRO A 724 12.198 7.730 -8.208 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.915 7.520 -7.663 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.343 7.679 -9.311 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.440 9.799 -7.474 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.768 9.541 -9.176 1.00 0.00 H new ATOM 0 HD2 PRO A 724 14.019 11.451 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.797 10.615 -9.859 1.00 0.00 H new ATOM 2139 N ASN A 725 13.617 9.121 -5.597 1.00 0.00 N ATOM 2140 CA ASN A 725 13.654 9.071 -4.140 1.00 0.00 C ATOM 2141 C ASN A 725 12.539 9.921 -3.538 1.00 0.00 C ATOM 2142 O ASN A 725 12.755 10.654 -2.572 1.00 0.00 O ATOM 2143 CB ASN A 725 15.012 9.552 -3.626 1.00 0.00 C ATOM 2144 CG ASN A 725 16.171 8.865 -4.323 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.114 7.669 -4.612 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.229 9.619 -4.596 1.00 0.00 N ATOM 0 H ASN A 725 14.188 9.859 -6.008 1.00 0.00 H new ATOM 0 HA ASN A 725 13.504 8.036 -3.833 1.00 0.00 H new ATOM 0 HB2 ASN A 725 15.091 10.629 -3.771 1.00 0.00 H new ATOM 0 HB3 ASN A 725 15.077 9.369 -2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.039 9.211 -5.064 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.232 10.606 -4.338 1.00 0.00 H new ATOM 2153 N PHE A 726 11.347 9.818 -4.115 1.00 0.00 N ATOM 2154 CA PHE A 726 10.198 10.578 -3.636 1.00 0.00 C ATOM 2155 C PHE A 726 9.939 10.299 -2.159 1.00 0.00 C ATOM 2156 O PHE A 726 9.540 11.189 -1.409 1.00 0.00 O ATOM 2157 CB PHE A 726 8.954 10.233 -4.458 1.00 0.00 C ATOM 2158 CG PHE A 726 7.711 10.933 -3.986 1.00 0.00 C ATOM 2159 CD1 PHE A 726 7.050 10.506 -2.846 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.205 12.019 -4.682 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.906 11.148 -2.411 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.062 12.665 -4.251 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.412 12.230 -3.113 1.00 0.00 C ATOM 0 H PHE A 726 11.151 9.216 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 726 10.420 11.639 -3.753 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.134 10.493 -5.501 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.791 9.156 -4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.433 9.662 -2.291 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.710 12.365 -5.572 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.398 10.804 -1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.677 13.509 -4.804 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.520 12.734 -2.773 1.00 0.00 H new ATOM 2173 N GLY A 727 10.169 9.056 -1.748 1.00 0.00 N ATOM 2174 CA GLY A 727 9.955 8.681 -0.362 1.00 0.00 C ATOM 2175 C GLY A 727 9.936 7.178 -0.164 1.00 0.00 C ATOM 2176 O GLY A 727 9.772 6.420 -1.121 1.00 0.00 O ATOM 0 H GLY A 727 10.500 8.302 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.742 9.116 0.254 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.011 9.102 -0.017 1.00 0.00 H new ATOM 2180 N THR A 728 10.107 6.744 1.081 1.00 0.00 N ATOM 2181 CA THR A 728 10.112 5.322 1.401 1.00 0.00 C ATOM 2182 C THR A 728 8.884 4.939 2.219 1.00 0.00 C ATOM 2183 O THR A 728 8.326 5.763 2.943 1.00 0.00 O ATOM 2184 CB THR A 728 11.380 4.927 2.181 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.526 5.568 1.611 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.576 3.418 2.166 1.00 0.00 C ATOM 0 H THR A 728 10.244 7.357 1.884 1.00 0.00 H new ATOM 0 HA THR A 728 10.096 4.784 0.453 1.00 0.00 H new ATOM 0 HB THR A 728 11.260 5.252 3.215 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.327 5.313 2.114 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.478 3.163 2.723 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.715 2.935 2.628 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.676 3.074 1.136 1.00 0.00 H new ATOM 2194 N VAL A 729 8.469 3.682 2.100 1.00 0.00 N ATOM 2195 CA VAL A 729 7.307 3.188 2.830 1.00 0.00 C ATOM 2196 C VAL A 729 7.701 2.085 3.806 1.00 0.00 C ATOM 2197 O VAL A 729 8.348 1.109 3.427 1.00 0.00 O ATOM 2198 CB VAL A 729 6.228 2.650 1.872 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.740 1.431 1.121 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.955 2.321 2.635 1.00 0.00 C ATOM 0 H VAL A 729 8.920 2.987 1.505 1.00 0.00 H new ATOM 0 HA VAL A 729 6.899 4.033 3.385 1.00 0.00 H new ATOM 0 HB VAL A 729 5.996 3.425 1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.964 1.065 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.622 1.704 0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 729 7.002 0.648 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.203 1.942 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.168 1.563 3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.579 3.221 3.121 1.00 0.00 H new ATOM 2210 N GLU A 730 7.304 2.246 5.065 1.00 0.00 N ATOM 2211 CA GLU A 730 7.615 1.263 6.095 1.00 0.00 C ATOM 2212 C GLU A 730 6.413 0.365 6.372 1.00 0.00 C ATOM 2213 O GLU A 730 5.335 0.845 6.724 1.00 0.00 O ATOM 2214 CB GLU A 730 8.052 1.962 7.384 1.00 0.00 C ATOM 2215 CG GLU A 730 9.394 2.664 7.271 1.00 0.00 C ATOM 2216 CD GLU A 730 9.268 4.087 6.763 1.00 0.00 C ATOM 2217 OE1 GLU A 730 8.949 4.981 7.575 1.00 0.00 O ATOM 2218 OE2 GLU A 730 9.488 4.308 5.553 1.00 0.00 O ATOM 0 H GLU A 730 6.767 3.048 5.395 1.00 0.00 H new ATOM 0 HA GLU A 730 8.434 0.642 5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.293 2.691 7.667 1.00 0.00 H new ATOM 0 HB3 GLU A 730 8.103 1.227 8.187 1.00 0.00 H new ATOM 0 HG2 GLU A 730 9.879 2.673 8.247 1.00 0.00 H new ATOM 0 HG3 GLU A 730 10.040 2.098 6.599 1.00 0.00 H new ATOM 2225 N TYR A 731 6.606 -0.939 6.211 1.00 0.00 N ATOM 2226 CA TYR A 731 5.537 -1.904 6.441 1.00 0.00 C ATOM 2227 C TYR A 731 6.102 -3.309 6.624 1.00 0.00 C ATOM 2228 O TYR A 731 7.307 -3.527 6.497 1.00 0.00 O ATOM 2229 CB TYR A 731 4.547 -1.887 5.275 1.00 0.00 C ATOM 2230 CG TYR A 731 5.130 -2.405 3.979 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.301 -1.870 3.459 1.00 0.00 C ATOM 2232 CD2 TYR A 731 4.508 -3.429 3.276 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.836 -2.339 2.275 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.037 -3.906 2.092 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.201 -3.357 1.595 1.00 0.00 C ATOM 2236 OH TYR A 731 6.731 -3.828 0.416 1.00 0.00 O ATOM 0 H TYR A 731 7.493 -1.352 5.922 1.00 0.00 H new ATOM 0 HA TYR A 731 5.016 -1.620 7.355 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.677 -2.489 5.539 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.195 -0.867 5.123 1.00 0.00 H new ATOM 0 HD1 TYR A 731 6.802 -1.074 3.989 1.00 0.00 H new ATOM 0 HD2 TYR A 731 3.596 -3.860 3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.747 -1.911 1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 731 4.542 -4.704 1.559 1.00 0.00 H new ATOM 0 HH TYR A 731 6.228 -4.617 0.123 1.00 0.00 H new ATOM 2246 N TRP A 732 5.223 -4.259 6.921 1.00 0.00 N ATOM 2247 CA TRP A 732 5.632 -5.644 7.121 1.00 0.00 C ATOM 2248 C TRP A 732 4.471 -6.598 6.864 1.00 0.00 C ATOM 2249 O TRP A 732 3.319 -6.285 7.168 1.00 0.00 O ATOM 2250 CB TRP A 732 6.164 -5.841 8.542 1.00 0.00 C ATOM 2251 CG TRP A 732 5.125 -5.627 9.600 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.818 -4.449 10.221 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.258 -6.617 10.163 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.812 -4.649 11.136 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.451 -5.970 11.119 1.00 0.00 C ATOM 2256 CE3 TRP A 732 4.084 -7.987 9.951 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.487 -6.648 11.860 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 3.127 -8.659 10.688 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.337 -7.989 11.632 1.00 0.00 C ATOM 0 H TRP A 732 4.222 -4.095 7.029 1.00 0.00 H new ATOM 0 HA TRP A 732 6.426 -5.868 6.409 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.565 -6.850 8.635 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.992 -5.152 8.711 1.00 0.00 H new ATOM 0 HD1 TRP A 732 5.295 -3.501 10.022 1.00 0.00 H new ATOM 0 HE1 TRP A 732 3.401 -3.930 11.731 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.687 -8.512 9.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.879 -6.134 12.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.986 -9.719 10.534 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.596 -8.542 12.190 1.00 0.00 H new ATOM 2270 N PHE A 733 4.779 -7.762 6.302 1.00 0.00 N ATOM 2271 CA PHE A 733 3.760 -8.761 6.004 1.00 0.00 C ATOM 2272 C PHE A 733 3.957 -10.011 6.857 1.00 0.00 C ATOM 2273 O PHE A 733 4.953 -10.139 7.568 1.00 0.00 O ATOM 2274 CB PHE A 733 3.798 -9.132 4.519 1.00 0.00 C ATOM 2275 CG PHE A 733 5.183 -9.401 4.004 1.00 0.00 C ATOM 2276 CD1 PHE A 733 5.999 -8.359 3.594 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.669 -10.697 3.930 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.274 -8.604 3.120 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.944 -10.947 3.458 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.747 -9.900 3.051 1.00 0.00 C ATOM 0 H PHE A 733 5.727 -8.037 6.044 1.00 0.00 H new ATOM 0 HA PHE A 733 2.786 -8.332 6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.181 -10.016 4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.354 -8.323 3.939 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.635 -7.344 3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 733 5.045 -11.520 4.244 1.00 0.00 H new ATOM 0 HE1 PHE A 733 7.900 -7.783 2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 733 7.312 -11.961 3.408 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.742 -10.094 2.680 1.00 0.00 H new ATOM 2290 N ARG A 734 2.999 -10.929 6.780 1.00 0.00 N ATOM 2291 CA ARG A 734 3.066 -12.168 7.546 1.00 0.00 C ATOM 2292 C ARG A 734 2.081 -13.198 7.000 1.00 0.00 C ATOM 2293 O ARG A 734 0.873 -12.959 6.961 1.00 0.00 O ATOM 2294 CB ARG A 734 2.770 -11.896 9.022 1.00 0.00 C ATOM 2295 CG ARG A 734 2.658 -13.158 9.862 1.00 0.00 C ATOM 2296 CD ARG A 734 2.273 -12.838 11.299 1.00 0.00 C ATOM 2297 NE ARG A 734 3.442 -12.564 12.130 1.00 0.00 N ATOM 2298 CZ ARG A 734 4.149 -13.510 12.739 1.00 0.00 C ATOM 2299 NH1 ARG A 734 3.807 -14.784 12.609 1.00 0.00 N ATOM 2300 NH2 ARG A 734 5.200 -13.182 13.479 1.00 0.00 N ATOM 0 H ARG A 734 2.168 -10.838 6.196 1.00 0.00 H new ATOM 0 HA ARG A 734 4.075 -12.570 7.453 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.559 -11.265 9.432 1.00 0.00 H new ATOM 0 HB3 ARG A 734 1.839 -11.334 9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 734 1.914 -13.823 9.424 1.00 0.00 H new ATOM 0 HG3 ARG A 734 3.609 -13.691 9.849 1.00 0.00 H new ATOM 0 HD2 ARG A 734 1.608 -11.974 11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 734 1.717 -13.675 11.720 1.00 0.00 H new ATOM 0 HE ARG A 734 3.732 -11.593 12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 734 3.000 -15.040 12.041 1.00 0.00 H new ATOM 0 HH12 ARG A 734 4.351 -15.508 13.077 1.00 0.00 H new ATOM 0 HH21 ARG A 734 5.466 -12.203 13.581 1.00 0.00 H new ATOM 0 HH22 ARG A 734 5.742 -13.909 13.946 1.00 0.00 H new ATOM 2314 N LEU A 735 2.605 -14.344 6.578 1.00 0.00 N ATOM 2315 CA LEU A 735 1.772 -15.411 6.034 1.00 0.00 C ATOM 2316 C LEU A 735 2.118 -16.752 6.675 1.00 0.00 C ATOM 2317 O LEU A 735 3.142 -17.356 6.358 1.00 0.00 O ATOM 2318 CB LEU A 735 1.947 -15.498 4.517 1.00 0.00 C ATOM 2319 CG LEU A 735 1.430 -16.775 3.853 1.00 0.00 C ATOM 2320 CD1 LEU A 735 -0.090 -16.814 3.883 1.00 0.00 C ATOM 2321 CD2 LEU A 735 1.941 -16.877 2.423 1.00 0.00 C ATOM 0 H LEU A 735 3.602 -14.558 6.602 1.00 0.00 H new ATOM 0 HA LEU A 735 0.732 -15.178 6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 735 1.440 -14.646 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.008 -15.397 4.287 1.00 0.00 H new ATOM 0 HG LEU A 735 1.806 -17.631 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.440 -17.730 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.434 -16.789 4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -0.487 -15.952 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.563 -17.792 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.595 -16.016 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.031 -16.897 2.427 1.00 0.00 H new ATOM 2333 N ARG A 736 1.255 -17.211 7.575 1.00 0.00 N ATOM 2334 CA ARG A 736 1.468 -18.481 8.259 1.00 0.00 C ATOM 2335 C ARG A 736 0.139 -19.101 8.680 1.00 0.00 C ATOM 2336 O ARG A 736 -0.896 -18.435 8.682 1.00 0.00 O ATOM 2337 CB ARG A 736 2.361 -18.280 9.485 1.00 0.00 C ATOM 2338 CG ARG A 736 3.845 -18.417 9.188 1.00 0.00 C ATOM 2339 CD ARG A 736 4.242 -19.873 8.998 1.00 0.00 C ATOM 2340 NE ARG A 736 5.626 -20.118 9.394 1.00 0.00 N ATOM 2341 CZ ARG A 736 6.003 -20.344 10.647 1.00 0.00 C ATOM 2342 NH1 ARG A 736 5.104 -20.357 11.621 1.00 0.00 N ATOM 2343 NH2 ARG A 736 7.282 -20.560 10.928 1.00 0.00 N ATOM 0 H ARG A 736 0.402 -16.723 7.848 1.00 0.00 H new ATOM 0 HA ARG A 736 1.963 -19.161 7.565 1.00 0.00 H new ATOM 0 HB2 ARG A 736 2.173 -17.291 9.903 1.00 0.00 H new ATOM 0 HB3 ARG A 736 2.084 -19.007 10.249 1.00 0.00 H new ATOM 0 HG2 ARG A 736 4.091 -17.851 8.290 1.00 0.00 H new ATOM 0 HG3 ARG A 736 4.422 -17.985 10.005 1.00 0.00 H new ATOM 0 HD2 ARG A 736 3.579 -20.509 9.584 1.00 0.00 H new ATOM 0 HD3 ARG A 736 4.109 -20.152 7.953 1.00 0.00 H new ATOM 0 HE ARG A 736 6.343 -20.115 8.668 1.00 0.00 H new ATOM 0 HH11 ARG A 736 4.120 -20.193 11.409 1.00 0.00 H new ATOM 0 HH12 ARG A 736 5.396 -20.531 12.583 1.00 0.00 H new ATOM 0 HH21 ARG A 736 7.977 -20.552 10.181 1.00 0.00 H new ATOM 0 HH22 ARG A 736 7.570 -20.733 11.891 1.00 0.00 H new ATOM 2357 N VAL A 737 0.176 -20.382 9.035 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.024 -21.093 9.459 1.00 0.00 C ATOM 2359 C VAL A 737 -1.542 -20.554 10.788 1.00 0.00 C ATOM 2360 O VAL A 737 -0.793 -20.443 11.758 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.762 -22.604 9.597 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.316 -22.867 10.637 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.047 -23.337 9.952 1.00 0.00 C ATOM 0 H VAL A 737 1.024 -20.948 9.037 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.777 -20.932 8.687 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.408 -22.982 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.487 -23.940 10.720 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.240 -22.374 10.335 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.006 -22.475 11.602 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.843 -24.404 10.046 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.433 -22.957 10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.786 -23.176 9.167 1.00 0.00 H new ATOM 2373 N SER A 738 -2.828 -20.222 10.825 1.00 0.00 N ATOM 2374 CA SER A 738 -3.446 -19.692 12.035 1.00 0.00 C ATOM 2375 C SER A 738 -4.124 -20.803 12.830 1.00 0.00 C ATOM 2376 O SER A 738 -4.687 -21.736 12.259 1.00 0.00 O ATOM 2377 CB SER A 738 -4.467 -18.609 11.679 1.00 0.00 C ATOM 2378 OG SER A 738 -4.927 -17.940 12.841 1.00 0.00 O ATOM 0 H SER A 738 -3.462 -20.310 10.031 1.00 0.00 H new ATOM 0 HA SER A 738 -2.661 -19.254 12.652 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.015 -17.889 10.996 1.00 0.00 H new ATOM 0 HB3 SER A 738 -5.311 -19.058 11.156 1.00 0.00 H new ATOM 0 HG SER A 738 -5.577 -17.252 12.587 1.00 0.00 H new