USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=35 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 687 SER OG : rot 180:sc= 0.101 USER MOD Set 1.2: A 688 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 679 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 697 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Set 3.1: A 605 ASN : amide:sc= -0.295 X(o=-0.47,f=-0.35) USER MOD Set 3.2: A 666 ASN : amide:sc= -0.171 K(o=-0.47,f=-4.5!) USER MOD Set 4.1: A 643 GLN : amide:sc= 0.215 X(o=-0.97,f=-1) USER MOD Set 4.2: A 659 SER OG : rot 161:sc= 0.422 USER MOD Set 4.3: A 661 TYR OH : rot 170:sc= -1.61 USER MOD Set 5.1: A 610 HIS : no HE2:sc= -5.8! C(o=-5.4!,f=-11!) USER MOD Set 5.2: A 656 ASN : amide:sc= -0.634 X(o=-5.4,f=-5) USER MOD Set 5.3: A 658 THR OG1 : rot 180:sc= 1.03 USER MOD Set 6.1: A 634 THR OG1 : rot 39:sc= 0.0407 USER MOD Set 6.2: A 683 HIS : no HD1:sc= -7.14! C(o=-7.1!,f=-14!) USER MOD Set 7.1: A 633 CYS SG : rot 180:sc= -2.18! USER MOD Set 7.2: A 655 TYR OH : rot 30:sc= 0 USER MOD Set 8.1: A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 612 ASN : amide:sc= -1.02 K(o=-1,f=-5!) 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= -0.383 K(o=-0.38,f=-1.2) USER MOD Single : A 624 SER OG : rot 180:sc= -1.2 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= -0.323 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -94:sc= 1.22 USER MOD Single : A 652 HIS : no HD1:sc= -0.739 K(o=-0.74,f=-0.037) USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 HIS : no HD1:sc= -1.43! C(o=-1.4!,f=-2.3!) USER MOD Single : A 671 GLN : amide:sc= -0.705 K(o=-0.71,f=-3.1!) USER MOD Single : A 672 TYR OH : rot 109:sc= 0.238 USER MOD Single : A 674 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 675 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00767) USER MOD Single : A 676 ASN : amide:sc= -0.0491 X(o=-0.049,f=0) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -0.323 X(o=-0.32,f=-0.67) USER MOD Single : A 686 TYR OH : rot 130:sc= -0.129 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 -28:sc= 0.246 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot 180:sc= -0.0799 USER MOD Single : A 712 CYS SG : rot 180:sc= -0.346 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 -157:sc= 1.11 USER MOD Single : A 720 LYS NZ :NH3+ 139:sc= -0.385 (180deg=-3.7!) USER MOD Single : A 725 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.9!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 165:sc= 0 USER MOD Single : A 738 SER OG : rot -57:sc= -0.191 USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -5.153 -23.747 7.757 1.00 0.00 N ATOM 209 CA GLU A 604 -5.526 -22.548 7.015 1.00 0.00 C ATOM 210 C GLU A 604 -4.383 -21.537 7.006 1.00 0.00 C ATOM 211 O GLU A 604 -3.384 -21.707 7.703 1.00 0.00 O ATOM 212 CB GLU A 604 -6.778 -21.914 7.624 1.00 0.00 C ATOM 213 CG GLU A 604 -8.075 -22.428 7.021 1.00 0.00 C ATOM 214 CD GLU A 604 -9.299 -21.959 7.784 1.00 0.00 C ATOM 215 OE1 GLU A 604 -9.163 -21.640 8.984 1.00 0.00 O ATOM 216 OE2 GLU A 604 -10.392 -21.912 7.182 1.00 0.00 O ATOM 0 HA GLU A 604 -5.739 -22.839 5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -6.786 -22.104 8.697 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -6.729 -20.833 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -8.147 -22.095 5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -8.057 -23.518 7.005 1.00 0.00 H new ATOM 223 N ASN A 605 -4.539 -20.484 6.211 1.00 0.00 N ATOM 224 CA ASN A 605 -3.521 -19.445 6.109 1.00 0.00 C ATOM 225 C ASN A 605 -4.133 -18.062 6.308 1.00 0.00 C ATOM 226 O ASN A 605 -5.148 -17.726 5.697 1.00 0.00 O ATOM 227 CB ASN A 605 -2.824 -19.515 4.748 1.00 0.00 C ATOM 228 CG ASN A 605 -2.361 -20.918 4.408 1.00 0.00 C ATOM 229 OD1 ASN A 605 -1.285 -21.347 4.825 1.00 0.00 O ATOM 230 ND2 ASN A 605 -3.174 -21.641 3.646 1.00 0.00 N ATOM 0 H ASN A 605 -5.361 -20.327 5.628 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.786 -19.614 6.895 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.507 -19.163 3.975 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.967 -18.842 4.747 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -2.916 -22.592 3.384 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -4.057 -21.245 3.323 1.00 0.00 H new ATOM 237 N LEU A 606 -3.509 -17.263 7.167 1.00 0.00 N ATOM 238 CA LEU A 606 -3.991 -15.915 7.447 1.00 0.00 C ATOM 239 C LEU A 606 -2.921 -14.876 7.127 1.00 0.00 C ATOM 240 O LEU A 606 -1.861 -14.848 7.752 1.00 0.00 O ATOM 241 CB LEU A 606 -4.410 -15.796 8.914 1.00 0.00 C ATOM 242 CG LEU A 606 -4.794 -14.395 9.391 1.00 0.00 C ATOM 243 CD1 LEU A 606 -6.054 -13.918 8.687 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.985 -14.380 10.901 1.00 0.00 C ATOM 0 H LEU A 606 -2.668 -17.525 7.682 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.856 -15.726 6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -5.257 -16.461 9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -3.591 -16.158 9.535 1.00 0.00 H new ATOM 0 HG LEU A 606 -3.983 -13.711 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -6.312 -12.919 9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.881 -13.890 7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.874 -14.602 8.905 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -5.258 -13.375 11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -5.778 -15.077 11.174 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -4.056 -14.678 11.388 1.00 0.00 H new ATOM 256 N PHE A 607 -3.207 -14.022 6.150 1.00 0.00 N ATOM 257 CA PHE A 607 -2.270 -12.980 5.747 1.00 0.00 C ATOM 258 C PHE A 607 -2.793 -11.599 6.133 1.00 0.00 C ATOM 259 O PHE A 607 -3.954 -11.273 5.887 1.00 0.00 O ATOM 260 CB PHE A 607 -2.025 -13.041 4.237 1.00 0.00 C ATOM 261 CG PHE A 607 -0.694 -12.482 3.823 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.479 -13.157 4.121 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.616 -11.281 3.136 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.705 -12.644 3.742 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.608 -10.763 2.754 1.00 0.00 C ATOM 266 CZ PHE A 607 1.769 -11.446 3.056 1.00 0.00 C ATOM 0 H PHE A 607 -4.080 -14.031 5.623 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.328 -13.152 6.269 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.093 -14.078 3.907 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -2.816 -12.492 3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.435 -14.094 4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.521 -10.743 2.896 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.612 -13.179 3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.656 -9.825 2.220 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.726 -11.045 2.757 1.00 0.00 H new ATOM 276 N GLU A 608 -1.927 -10.793 6.739 1.00 0.00 N ATOM 277 CA GLU A 608 -2.302 -9.448 7.160 1.00 0.00 C ATOM 278 C GLU A 608 -1.115 -8.495 7.057 1.00 0.00 C ATOM 279 O GLU A 608 -0.007 -8.818 7.487 1.00 0.00 O ATOM 280 CB GLU A 608 -2.830 -9.469 8.596 1.00 0.00 C ATOM 281 CG GLU A 608 -1.765 -9.788 9.632 1.00 0.00 C ATOM 282 CD GLU A 608 -0.944 -8.573 10.017 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.422 -7.440 9.798 1.00 0.00 O ATOM 284 OE2 GLU A 608 0.177 -8.754 10.538 1.00 0.00 O ATOM 0 H GLU A 608 -0.962 -11.048 6.949 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.090 -9.093 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -3.270 -8.499 8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.629 -10.207 8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -2.241 -10.197 10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -1.103 -10.560 9.241 1.00 0.00 H new ATOM 291 N ILE A 609 -1.355 -7.321 6.483 1.00 0.00 N ATOM 292 CA ILE A 609 -0.307 -6.321 6.323 1.00 0.00 C ATOM 293 C ILE A 609 -0.612 -5.069 7.138 1.00 0.00 C ATOM 294 O ILE A 609 -1.600 -4.377 6.887 1.00 0.00 O ATOM 295 CB ILE A 609 -0.126 -5.926 4.845 1.00 0.00 C ATOM 296 CG1 ILE A 609 0.196 -7.161 4.000 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.972 -4.882 4.706 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.031 -7.846 3.440 1.00 0.00 C ATOM 0 H ILE A 609 -2.266 -7.039 6.121 1.00 0.00 H new ATOM 0 HA ILE A 609 0.617 -6.772 6.686 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.059 -5.494 4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.847 -6.868 3.176 1.00 0.00 H new ATOM 0 HG13 ILE A 609 0.754 -7.873 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 609 1.088 -4.613 3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 609 0.705 -3.995 5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.911 -5.289 5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.728 -8.712 2.852 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.673 -8.170 4.259 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.578 -7.150 2.804 1.00 0.00 H new ATOM 310 N HIS A 610 0.242 -4.782 8.115 1.00 0.00 N ATOM 311 CA HIS A 610 0.065 -3.611 8.966 1.00 0.00 C ATOM 312 C HIS A 610 1.007 -2.487 8.547 1.00 0.00 C ATOM 313 O HIS A 610 2.202 -2.524 8.841 1.00 0.00 O ATOM 314 CB HIS A 610 0.310 -3.978 10.431 1.00 0.00 C ATOM 315 CG HIS A 610 0.483 -2.789 11.325 1.00 0.00 C ATOM 316 ND1 HIS A 610 -0.496 -2.350 12.192 1.00 0.00 N ATOM 317 CD2 HIS A 610 1.530 -1.946 11.484 1.00 0.00 C ATOM 318 CE1 HIS A 610 -0.058 -1.288 12.844 1.00 0.00 C ATOM 319 NE2 HIS A 610 1.169 -1.023 12.434 1.00 0.00 N ATOM 0 H HIS A 610 1.064 -5.344 8.337 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.961 -3.262 8.853 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.527 -4.575 10.792 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.200 -4.604 10.496 1.00 0.00 H new ATOM 0 HD1 HIS A 610 -1.414 -2.778 12.311 1.00 0.00 H new ATOM 0 HD2 HIS A 610 2.474 -1.991 10.961 1.00 0.00 H new ATOM 0 HE1 HIS A 610 -0.610 -0.731 13.587 1.00 0.00 H new ATOM 327 N ILE A 611 0.461 -1.490 7.858 1.00 0.00 N ATOM 328 CA ILE A 611 1.253 -0.356 7.399 1.00 0.00 C ATOM 329 C ILE A 611 1.686 0.522 8.568 1.00 0.00 C ATOM 330 O ILE A 611 0.871 1.225 9.164 1.00 0.00 O ATOM 331 CB ILE A 611 0.472 0.503 6.388 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.081 -0.334 5.168 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.299 1.708 5.966 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.267 -0.886 4.409 1.00 0.00 C ATOM 0 H ILE A 611 -0.526 -1.445 7.606 1.00 0.00 H new ATOM 0 HA ILE A 611 2.136 -0.766 6.909 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.439 0.861 6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.550 -1.162 5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.518 0.278 4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 611 0.733 2.305 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.532 2.314 6.841 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.226 1.369 5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.915 -1.468 3.558 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.887 -0.063 4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.855 -1.525 5.068 1.00 0.00 H new ATOM 346 N ASN A 612 2.974 0.477 8.890 1.00 0.00 N ATOM 347 CA ASN A 612 3.516 1.270 9.988 1.00 0.00 C ATOM 348 C ASN A 612 3.389 2.762 9.696 1.00 0.00 C ATOM 349 O ASN A 612 2.648 3.477 10.370 1.00 0.00 O ATOM 350 CB ASN A 612 4.983 0.909 10.229 1.00 0.00 C ATOM 351 CG ASN A 612 5.575 1.654 11.410 1.00 0.00 C ATOM 352 OD1 ASN A 612 5.375 2.859 11.561 1.00 0.00 O ATOM 353 ND2 ASN A 612 6.308 0.937 12.254 1.00 0.00 N ATOM 0 H ASN A 612 3.662 -0.100 8.407 1.00 0.00 H new ATOM 0 HA ASN A 612 2.941 1.044 10.886 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.067 -0.164 10.401 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.562 1.135 9.333 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.732 1.383 13.067 1.00 0.00 H new ATOM 0 HD22 ASN A 612 6.447 -0.060 12.089 1.00 0.00 H new ATOM 360 N LYS A 613 4.117 3.226 8.685 1.00 0.00 N ATOM 361 CA LYS A 613 4.085 4.632 8.301 1.00 0.00 C ATOM 362 C LYS A 613 4.818 4.852 6.982 1.00 0.00 C ATOM 363 O LYS A 613 5.627 4.023 6.564 1.00 0.00 O ATOM 364 CB LYS A 613 4.713 5.496 9.397 1.00 0.00 C ATOM 365 CG LYS A 613 6.220 5.336 9.508 1.00 0.00 C ATOM 366 CD LYS A 613 6.759 5.993 10.768 1.00 0.00 C ATOM 367 CE LYS A 613 8.275 6.113 10.729 1.00 0.00 C ATOM 368 NZ LYS A 613 8.716 7.323 9.982 1.00 0.00 N ATOM 0 H LYS A 613 4.736 2.648 8.117 1.00 0.00 H new ATOM 0 HA LYS A 613 3.043 4.924 8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.480 6.543 9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.257 5.242 10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.475 4.276 9.511 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.699 5.776 8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.317 6.983 10.881 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.461 5.410 11.640 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.662 6.153 11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.698 5.224 10.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.755 7.369 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.368 7.273 9.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.334 8.174 10.442 1.00 0.00 H new ATOM 382 N VAL A 614 4.533 5.976 6.332 1.00 0.00 N ATOM 383 CA VAL A 614 5.167 6.306 5.061 1.00 0.00 C ATOM 384 C VAL A 614 6.206 7.408 5.236 1.00 0.00 C ATOM 385 O VAL A 614 5.902 8.490 5.740 1.00 0.00 O ATOM 386 CB VAL A 614 4.130 6.755 4.016 1.00 0.00 C ATOM 387 CG1 VAL A 614 3.406 8.008 4.485 1.00 0.00 C ATOM 388 CG2 VAL A 614 4.797 6.988 2.669 1.00 0.00 C ATOM 0 H VAL A 614 3.867 6.673 6.665 1.00 0.00 H new ATOM 0 HA VAL A 614 5.658 5.399 4.707 1.00 0.00 H new ATOM 0 HB VAL A 614 3.393 5.961 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 614 2.677 8.310 3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 614 2.894 7.802 5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 614 4.128 8.811 4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 614 4.049 7.305 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 614 5.557 7.763 2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 614 5.264 6.063 2.329 1.00 0.00 H new ATOM 398 N THR A 615 7.436 7.127 4.816 1.00 0.00 N ATOM 399 CA THR A 615 8.521 8.094 4.927 1.00 0.00 C ATOM 400 C THR A 615 8.676 8.896 3.640 1.00 0.00 C ATOM 401 O THR A 615 8.411 8.393 2.548 1.00 0.00 O ATOM 402 CB THR A 615 9.858 7.402 5.252 1.00 0.00 C ATOM 403 OG1 THR A 615 9.719 6.594 6.426 1.00 0.00 O ATOM 404 CG2 THR A 615 10.961 8.429 5.464 1.00 0.00 C ATOM 0 H THR A 615 7.705 6.237 4.396 1.00 0.00 H new ATOM 0 HA THR A 615 8.262 8.769 5.743 1.00 0.00 H new ATOM 0 HB THR A 615 10.130 6.770 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.573 6.156 6.625 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.896 7.917 5.692 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.084 9.023 4.558 1.00 0.00 H new ATOM 0 HG23 THR A 615 10.694 9.084 6.294 1.00 0.00 H new ATOM 412 N PHE A 616 9.108 10.145 3.775 1.00 0.00 N ATOM 413 CA PHE A 616 9.298 11.017 2.622 1.00 0.00 C ATOM 414 C PHE A 616 10.697 11.626 2.626 1.00 0.00 C ATOM 415 O PHE A 616 11.297 11.825 3.682 1.00 0.00 O ATOM 416 CB PHE A 616 8.246 12.128 2.617 1.00 0.00 C ATOM 417 CG PHE A 616 6.862 11.642 2.297 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.556 11.165 1.033 1.00 0.00 C ATOM 419 CD2 PHE A 616 5.866 11.662 3.260 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.283 10.716 0.734 1.00 0.00 C ATOM 421 CE2 PHE A 616 4.591 11.214 2.968 1.00 0.00 C ATOM 422 CZ PHE A 616 4.299 10.742 1.703 1.00 0.00 C ATOM 0 H PHE A 616 9.333 10.576 4.672 1.00 0.00 H new ATOM 0 HA PHE A 616 9.185 10.415 1.720 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.236 12.612 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.534 12.886 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.322 11.144 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.088 12.032 4.250 1.00 0.00 H new ATOM 0 HE1 PHE A 616 5.058 10.346 -0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 616 3.824 11.233 3.728 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.303 10.394 1.472 1.00 0.00 H new ATOM 432 N SER A 617 11.211 11.920 1.436 1.00 0.00 N ATOM 433 CA SER A 617 12.542 12.502 1.300 1.00 0.00 C ATOM 434 C SER A 617 12.455 14.007 1.069 1.00 0.00 C ATOM 435 O SER A 617 11.488 14.503 0.491 1.00 0.00 O ATOM 436 CB SER A 617 13.296 11.840 0.145 1.00 0.00 C ATOM 437 OG SER A 617 13.927 10.643 0.568 1.00 0.00 O ATOM 0 H SER A 617 10.726 11.765 0.552 1.00 0.00 H new ATOM 0 HA SER A 617 13.086 12.325 2.228 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.604 11.622 -0.668 1.00 0.00 H new ATOM 0 HB3 SER A 617 14.043 12.529 -0.248 1.00 0.00 H new ATOM 0 HG SER A 617 14.401 10.238 -0.188 1.00 0.00 H new ATOM 443 N SER A 618 13.473 14.729 1.525 1.00 0.00 N ATOM 444 CA SER A 618 13.512 16.179 1.372 1.00 0.00 C ATOM 445 C SER A 618 12.858 16.604 0.061 1.00 0.00 C ATOM 446 O SER A 618 12.149 17.608 0.007 1.00 0.00 O ATOM 447 CB SER A 618 14.956 16.680 1.421 1.00 0.00 C ATOM 448 OG SER A 618 15.599 16.266 2.615 1.00 0.00 O ATOM 0 H SER A 618 14.282 14.334 2.004 1.00 0.00 H new ATOM 0 HA SER A 618 12.954 16.622 2.197 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.505 16.302 0.559 1.00 0.00 H new ATOM 0 HB3 SER A 618 14.969 17.768 1.355 1.00 0.00 H new ATOM 0 HG SER A 618 16.521 16.597 2.622 1.00 0.00 H new ATOM 454 N GLU A 619 13.103 15.832 -0.993 1.00 0.00 N ATOM 455 CA GLU A 619 12.539 16.129 -2.304 1.00 0.00 C ATOM 456 C GLU A 619 11.111 16.652 -2.177 1.00 0.00 C ATOM 457 O GLU A 619 10.836 17.816 -2.470 1.00 0.00 O ATOM 458 CB GLU A 619 12.560 14.880 -3.188 1.00 0.00 C ATOM 459 CG GLU A 619 13.894 14.642 -3.874 1.00 0.00 C ATOM 460 CD GLU A 619 14.131 15.587 -5.036 1.00 0.00 C ATOM 461 OE1 GLU A 619 13.465 16.643 -5.085 1.00 0.00 O ATOM 462 OE2 GLU A 619 14.980 15.272 -5.895 1.00 0.00 O ATOM 0 H GLU A 619 13.688 14.997 -0.964 1.00 0.00 H new ATOM 0 HA GLU A 619 13.151 16.903 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 619 12.314 14.010 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.782 14.969 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 619 14.698 14.758 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 619 13.935 13.614 -4.233 1.00 0.00 H new ATOM 469 N VAL A 620 10.206 15.783 -1.738 1.00 0.00 N ATOM 470 CA VAL A 620 8.807 16.156 -1.571 1.00 0.00 C ATOM 471 C VAL A 620 8.636 17.151 -0.428 1.00 0.00 C ATOM 472 O VAL A 620 7.944 18.161 -0.568 1.00 0.00 O ATOM 473 CB VAL A 620 7.926 14.922 -1.298 1.00 0.00 C ATOM 474 CG1 VAL A 620 7.884 14.016 -2.519 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.432 14.166 -0.079 1.00 0.00 C ATOM 0 H VAL A 620 10.417 14.816 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 620 8.490 16.621 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 620 6.910 15.260 -1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.257 13.150 -2.308 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.471 14.565 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 620 8.894 13.683 -2.760 1.00 0.00 H new ATOM 0 HG21 VAL A 620 7.798 13.297 0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 620 9.457 13.838 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 620 8.404 14.820 0.792 1.00 0.00 H new ATOM 485 N LEU A 621 9.271 16.861 0.702 1.00 0.00 N ATOM 486 CA LEU A 621 9.190 17.731 1.870 1.00 0.00 C ATOM 487 C LEU A 621 9.324 19.196 1.468 1.00 0.00 C ATOM 488 O LEU A 621 8.388 19.980 1.622 1.00 0.00 O ATOM 489 CB LEU A 621 10.280 17.365 2.879 1.00 0.00 C ATOM 490 CG LEU A 621 10.392 15.883 3.238 1.00 0.00 C ATOM 491 CD1 LEU A 621 11.531 15.656 4.219 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.079 15.373 3.815 1.00 0.00 C ATOM 0 H LEU A 621 9.848 16.030 0.834 1.00 0.00 H new ATOM 0 HA LEU A 621 8.213 17.588 2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 621 11.240 17.696 2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 621 10.103 17.928 3.795 1.00 0.00 H new ATOM 0 HG LEU A 621 10.607 15.324 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 621 11.595 14.596 4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 621 12.469 15.983 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 621 11.347 16.227 5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.177 14.317 4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 621 8.833 15.937 4.715 1.00 0.00 H new ATOM 0 HD23 LEU A 621 8.285 15.500 3.079 1.00 0.00 H new ATOM 504 N GLN A 622 10.494 19.558 0.951 1.00 0.00 N ATOM 505 CA GLN A 622 10.750 20.929 0.525 1.00 0.00 C ATOM 506 C GLN A 622 9.650 21.423 -0.408 1.00 0.00 C ATOM 507 O GLN A 622 9.160 22.543 -0.268 1.00 0.00 O ATOM 508 CB GLN A 622 12.108 21.024 -0.172 1.00 0.00 C ATOM 509 CG GLN A 622 13.270 21.236 0.785 1.00 0.00 C ATOM 510 CD GLN A 622 13.099 22.471 1.646 1.00 0.00 C ATOM 511 OE1 GLN A 622 12.398 23.412 1.271 1.00 0.00 O ATOM 512 NE2 GLN A 622 13.740 22.476 2.809 1.00 0.00 N ATOM 0 H GLN A 622 11.279 18.921 0.817 1.00 0.00 H new ATOM 0 HA GLN A 622 10.760 21.563 1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 622 12.279 20.111 -0.742 1.00 0.00 H new ATOM 0 HB3 GLN A 622 12.083 21.846 -0.888 1.00 0.00 H new ATOM 0 HG2 GLN A 622 13.371 20.361 1.427 1.00 0.00 H new ATOM 0 HG3 GLN A 622 14.195 21.321 0.214 1.00 0.00 H new ATOM 0 HE21 GLN A 622 14.310 21.675 3.080 1.00 0.00 H new ATOM 0 HE22 GLN A 622 13.662 23.281 3.431 1.00 0.00 H new ATOM 521 N ALA A 623 9.267 20.580 -1.362 1.00 0.00 N ATOM 522 CA ALA A 623 8.223 20.931 -2.317 1.00 0.00 C ATOM 523 C ALA A 623 7.045 21.603 -1.621 1.00 0.00 C ATOM 524 O ALA A 623 6.544 22.630 -2.080 1.00 0.00 O ATOM 525 CB ALA A 623 7.759 19.693 -3.070 1.00 0.00 C ATOM 0 H ALA A 623 9.664 19.650 -1.494 1.00 0.00 H new ATOM 0 HA ALA A 623 8.641 21.641 -3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 623 6.979 19.970 -3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 623 8.601 19.257 -3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 623 7.364 18.964 -2.363 1.00 0.00 H new ATOM 531 N SER A 624 6.605 21.016 -0.512 1.00 0.00 N ATOM 532 CA SER A 624 5.482 21.556 0.244 1.00 0.00 C ATOM 533 C SER A 624 5.860 22.874 0.912 1.00 0.00 C ATOM 534 O SER A 624 5.247 23.910 0.658 1.00 0.00 O ATOM 535 CB SER A 624 5.021 20.549 1.301 1.00 0.00 C ATOM 536 OG SER A 624 3.790 20.946 1.880 1.00 0.00 O ATOM 0 H SER A 624 7.009 20.167 -0.118 1.00 0.00 H new ATOM 0 HA SER A 624 4.664 21.743 -0.451 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.912 19.564 0.847 1.00 0.00 H new ATOM 0 HB3 SER A 624 5.780 20.459 2.078 1.00 0.00 H new ATOM 0 HG SER A 624 3.513 20.283 2.546 1.00 0.00 H new ATOM 542 N GLY A 625 6.876 22.826 1.769 1.00 0.00 N ATOM 543 CA GLY A 625 7.319 24.022 2.461 1.00 0.00 C ATOM 544 C GLY A 625 6.459 24.347 3.666 1.00 0.00 C ATOM 545 O GLY A 625 5.323 24.801 3.522 1.00 0.00 O ATOM 0 H GLY A 625 7.400 21.981 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 625 8.353 23.891 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 625 7.304 24.865 1.770 1.00 0.00 H new ATOM 549 N ASP A 626 6.999 24.114 4.857 1.00 0.00 N ATOM 550 CA ASP A 626 6.273 24.385 6.092 1.00 0.00 C ATOM 551 C ASP A 626 4.823 23.921 5.983 1.00 0.00 C ATOM 552 O ASP A 626 3.931 24.483 6.619 1.00 0.00 O ATOM 553 CB ASP A 626 6.320 25.878 6.420 1.00 0.00 C ATOM 554 CG ASP A 626 6.104 26.154 7.895 1.00 0.00 C ATOM 555 OD1 ASP A 626 6.535 25.325 8.723 1.00 0.00 O ATOM 556 OD2 ASP A 626 5.502 27.199 8.222 1.00 0.00 O ATOM 0 H ASP A 626 7.937 23.738 4.993 1.00 0.00 H new ATOM 0 HA ASP A 626 6.754 23.829 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 626 7.285 26.284 6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 626 5.558 26.398 5.841 1.00 0.00 H new ATOM 561 N LYS A 627 4.596 22.893 5.173 1.00 0.00 N ATOM 562 CA LYS A 627 3.256 22.353 4.979 1.00 0.00 C ATOM 563 C LYS A 627 3.298 20.837 4.819 1.00 0.00 C ATOM 564 O LYS A 627 4.211 20.295 4.196 1.00 0.00 O ATOM 565 CB LYS A 627 2.600 22.988 3.751 1.00 0.00 C ATOM 566 CG LYS A 627 2.302 24.468 3.918 1.00 0.00 C ATOM 567 CD LYS A 627 1.070 24.881 3.130 1.00 0.00 C ATOM 568 CE LYS A 627 1.155 26.333 2.684 1.00 0.00 C ATOM 569 NZ LYS A 627 1.036 27.274 3.832 1.00 0.00 N ATOM 0 H LYS A 627 5.323 22.417 4.640 1.00 0.00 H new ATOM 0 HA LYS A 627 2.665 22.591 5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 627 3.254 22.852 2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 627 1.671 22.461 3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 627 2.152 24.693 4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 627 3.160 25.053 3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.962 24.237 2.257 1.00 0.00 H new ATOM 0 HD3 LYS A 627 0.180 24.739 3.743 1.00 0.00 H new ATOM 0 HE2 LYS A 627 2.103 26.501 2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 627 0.364 26.538 1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 1.099 28.253 3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 0.120 27.132 4.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 1.806 27.096 4.508 1.00 0.00 H new ATOM 583 N GLU A 628 2.304 20.158 5.384 1.00 0.00 N ATOM 584 CA GLU A 628 2.230 18.704 5.303 1.00 0.00 C ATOM 585 C GLU A 628 1.048 18.268 4.441 1.00 0.00 C ATOM 586 O GLU A 628 -0.113 18.520 4.762 1.00 0.00 O ATOM 587 CB GLU A 628 2.106 18.098 6.702 1.00 0.00 C ATOM 588 CG GLU A 628 0.879 18.569 7.464 1.00 0.00 C ATOM 589 CD GLU A 628 1.081 18.547 8.966 1.00 0.00 C ATOM 590 OE1 GLU A 628 2.229 18.748 9.415 1.00 0.00 O ATOM 591 OE2 GLU A 628 0.089 18.330 9.694 1.00 0.00 O ATOM 0 H GLU A 628 1.540 20.591 5.902 1.00 0.00 H new ATOM 0 HA GLU A 628 3.149 18.344 4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 628 2.075 17.012 6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 628 2.998 18.347 7.277 1.00 0.00 H new ATOM 0 HG2 GLU A 628 0.628 19.582 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 628 0.030 17.935 7.206 1.00 0.00 H new ATOM 598 N PRO A 629 1.350 17.596 3.320 1.00 0.00 N ATOM 599 CA PRO A 629 0.327 17.110 2.389 1.00 0.00 C ATOM 600 C PRO A 629 -0.490 15.963 2.973 1.00 0.00 C ATOM 601 O PRO A 629 0.040 15.107 3.681 1.00 0.00 O ATOM 602 CB PRO A 629 1.142 16.628 1.187 1.00 0.00 C ATOM 603 CG PRO A 629 2.481 16.292 1.747 1.00 0.00 C ATOM 604 CD PRO A 629 2.712 17.259 2.875 1.00 0.00 C ATOM 0 HA PRO A 629 -0.402 17.883 2.145 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.680 15.759 0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.215 17.402 0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.508 15.262 2.104 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.257 16.386 0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 629 3.297 16.809 3.677 1.00 0.00 H new ATOM 0 HD3 PRO A 629 3.256 18.143 2.542 1.00 0.00 H new ATOM 612 N VAL A 630 -1.785 15.951 2.672 1.00 0.00 N ATOM 613 CA VAL A 630 -2.675 14.907 3.165 1.00 0.00 C ATOM 614 C VAL A 630 -3.011 13.905 2.066 1.00 0.00 C ATOM 615 O VAL A 630 -3.688 14.238 1.093 1.00 0.00 O ATOM 616 CB VAL A 630 -3.983 15.502 3.720 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.789 14.435 4.446 1.00 0.00 C ATOM 618 CG2 VAL A 630 -3.687 16.676 4.640 1.00 0.00 C ATOM 0 H VAL A 630 -2.241 16.653 2.089 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.147 14.395 3.969 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.579 15.868 2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.709 14.874 4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.033 13.629 3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.203 14.037 5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -4.623 17.083 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.071 16.339 5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.155 17.448 4.085 1.00 0.00 H new ATOM 628 N THR A 631 -2.533 12.675 2.228 1.00 0.00 N ATOM 629 CA THR A 631 -2.781 11.624 1.249 1.00 0.00 C ATOM 630 C THR A 631 -3.177 10.320 1.932 1.00 0.00 C ATOM 631 O THR A 631 -3.169 10.223 3.159 1.00 0.00 O ATOM 632 CB THR A 631 -1.543 11.373 0.368 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.534 10.692 1.123 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.985 12.684 -0.166 1.00 0.00 C ATOM 0 H THR A 631 -1.972 12.382 3.028 1.00 0.00 H new ATOM 0 HA THR A 631 -3.602 11.966 0.619 1.00 0.00 H new ATOM 0 HB THR A 631 -1.845 10.753 -0.476 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.249 10.535 0.555 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.111 12.482 -0.785 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.745 13.186 -0.764 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.698 13.324 0.668 1.00 0.00 H new ATOM 642 N PHE A 632 -3.523 9.319 1.130 1.00 0.00 N ATOM 643 CA PHE A 632 -3.924 8.020 1.657 1.00 0.00 C ATOM 644 C PHE A 632 -3.540 6.900 0.694 1.00 0.00 C ATOM 645 O PHE A 632 -3.358 7.131 -0.502 1.00 0.00 O ATOM 646 CB PHE A 632 -5.432 7.992 1.914 1.00 0.00 C ATOM 647 CG PHE A 632 -6.250 8.401 0.723 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.228 9.710 0.267 1.00 0.00 C ATOM 649 CD2 PHE A 632 -7.042 7.478 0.059 1.00 0.00 C ATOM 650 CE1 PHE A 632 -6.979 10.090 -0.829 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.795 7.852 -1.037 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.765 9.160 -1.482 1.00 0.00 C ATOM 0 H PHE A 632 -3.534 9.382 0.112 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.399 7.861 2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.722 6.986 2.216 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.663 8.654 2.748 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -5.617 10.442 0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -7.071 6.454 0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -6.952 11.113 -1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.407 7.122 -1.546 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.354 9.454 -2.338 1.00 0.00 H new ATOM 662 N CYS A 633 -3.417 5.688 1.224 1.00 0.00 N ATOM 663 CA CYS A 633 -3.053 4.532 0.413 1.00 0.00 C ATOM 664 C CYS A 633 -4.245 3.597 0.234 1.00 0.00 C ATOM 665 O CYS A 633 -4.987 3.330 1.180 1.00 0.00 O ATOM 666 CB CYS A 633 -1.889 3.778 1.056 1.00 0.00 C ATOM 667 SG CYS A 633 -0.333 4.699 1.076 1.00 0.00 S ATOM 0 H CYS A 633 -3.564 5.481 2.212 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.745 4.890 -0.569 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.159 3.520 2.080 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -1.737 2.841 0.520 1.00 0.00 H new ATOM 0 HG CYS A 633 0.590 3.979 1.642 1.00 0.00 H new ATOM 673 N THR A 634 -4.424 3.101 -0.987 1.00 0.00 N ATOM 674 CA THR A 634 -5.527 2.198 -1.290 1.00 0.00 C ATOM 675 C THR A 634 -5.072 1.062 -2.200 1.00 0.00 C ATOM 676 O THR A 634 -4.482 1.296 -3.255 1.00 0.00 O ATOM 677 CB THR A 634 -6.694 2.944 -1.964 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.224 3.652 -3.116 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.345 3.918 -0.994 1.00 0.00 C ATOM 0 H THR A 634 -3.819 3.310 -1.781 1.00 0.00 H new ATOM 0 HA THR A 634 -5.869 1.786 -0.341 1.00 0.00 H new ATOM 0 HB THR A 634 -7.438 2.208 -2.270 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.554 3.110 -3.582 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.166 4.433 -1.492 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.729 3.372 -0.132 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.607 4.648 -0.661 1.00 0.00 H new ATOM 687 N TYR A 635 -5.350 -0.169 -1.785 1.00 0.00 N ATOM 688 CA TYR A 635 -4.968 -1.342 -2.562 1.00 0.00 C ATOM 689 C TYR A 635 -5.628 -2.601 -2.008 1.00 0.00 C ATOM 690 O TYR A 635 -6.148 -2.603 -0.892 1.00 0.00 O ATOM 691 CB TYR A 635 -3.448 -1.507 -2.561 1.00 0.00 C ATOM 692 CG TYR A 635 -2.885 -1.933 -1.224 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.876 -1.060 -0.143 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.363 -3.208 -1.041 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.362 -1.445 1.081 1.00 0.00 C ATOM 696 CE2 TYR A 635 -1.849 -3.601 0.179 1.00 0.00 C ATOM 697 CZ TYR A 635 -1.851 -2.716 1.237 1.00 0.00 C ATOM 698 OH TYR A 635 -1.339 -3.104 2.454 1.00 0.00 O ATOM 0 H TYR A 635 -5.839 -0.380 -0.915 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.310 -1.195 -3.586 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.171 -2.245 -3.314 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.989 -0.563 -2.855 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.277 -0.064 -0.261 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.359 -3.903 -1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.361 -0.754 1.911 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -1.448 -4.596 0.304 1.00 0.00 H new ATOM 0 HH TYR A 635 -1.021 -4.029 2.395 1.00 0.00 H new ATOM 708 N ALA A 636 -5.602 -3.671 -2.796 1.00 0.00 N ATOM 709 CA ALA A 636 -6.194 -4.937 -2.385 1.00 0.00 C ATOM 710 C ALA A 636 -5.141 -6.037 -2.309 1.00 0.00 C ATOM 711 O ALA A 636 -4.054 -5.910 -2.874 1.00 0.00 O ATOM 712 CB ALA A 636 -7.307 -5.335 -3.343 1.00 0.00 C ATOM 0 H ALA A 636 -5.177 -3.686 -3.723 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.616 -4.805 -1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.740 -6.283 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.079 -4.565 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.900 -5.442 -4.349 1.00 0.00 H new ATOM 718 N PHE A 637 -5.468 -7.116 -1.605 1.00 0.00 N ATOM 719 CA PHE A 637 -4.549 -8.238 -1.454 1.00 0.00 C ATOM 720 C PHE A 637 -5.175 -9.528 -1.974 1.00 0.00 C ATOM 721 O PHE A 637 -6.255 -9.927 -1.538 1.00 0.00 O ATOM 722 CB PHE A 637 -4.153 -8.406 0.015 1.00 0.00 C ATOM 723 CG PHE A 637 -3.407 -9.679 0.293 1.00 0.00 C ATOM 724 CD1 PHE A 637 -4.092 -10.858 0.541 1.00 0.00 C ATOM 725 CD2 PHE A 637 -2.022 -9.698 0.306 1.00 0.00 C ATOM 726 CE1 PHE A 637 -3.408 -12.032 0.798 1.00 0.00 C ATOM 727 CE2 PHE A 637 -1.332 -10.868 0.562 1.00 0.00 C ATOM 728 CZ PHE A 637 -2.026 -12.037 0.807 1.00 0.00 C ATOM 0 H PHE A 637 -6.363 -7.237 -1.130 1.00 0.00 H new ATOM 0 HA PHE A 637 -3.656 -8.026 -2.042 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -3.536 -7.559 0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.052 -8.379 0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -5.172 -10.860 0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -1.474 -8.787 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -3.953 -12.944 0.991 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -0.252 -10.868 0.570 1.00 0.00 H new ATOM 0 HZ PHE A 637 -1.490 -12.953 1.005 1.00 0.00 H new ATOM 738 N TYR A 638 -4.489 -10.176 -2.909 1.00 0.00 N ATOM 739 CA TYR A 638 -4.978 -11.420 -3.492 1.00 0.00 C ATOM 740 C TYR A 638 -6.337 -11.213 -4.155 1.00 0.00 C ATOM 741 O TYR A 638 -7.172 -12.117 -4.178 1.00 0.00 O ATOM 742 CB TYR A 638 -5.081 -12.505 -2.419 1.00 0.00 C ATOM 743 CG TYR A 638 -4.939 -13.909 -2.962 1.00 0.00 C ATOM 744 CD1 TYR A 638 -3.685 -14.462 -3.192 1.00 0.00 C ATOM 745 CD2 TYR A 638 -6.058 -14.681 -3.246 1.00 0.00 C ATOM 746 CE1 TYR A 638 -3.551 -15.744 -3.688 1.00 0.00 C ATOM 747 CE2 TYR A 638 -5.933 -15.965 -3.741 1.00 0.00 C ATOM 748 CZ TYR A 638 -4.678 -16.492 -3.961 1.00 0.00 C ATOM 749 OH TYR A 638 -4.549 -17.769 -4.456 1.00 0.00 O ATOM 0 H TYR A 638 -3.593 -9.860 -3.279 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.267 -11.739 -4.254 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.310 -12.335 -1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.043 -12.415 -1.914 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -2.801 -13.880 -2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -7.043 -14.271 -3.077 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -2.569 -16.159 -3.861 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.814 -16.553 -3.954 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.438 -18.158 -4.593 1.00 0.00 H new ATOM 759 N ASP A 639 -6.550 -10.018 -4.693 1.00 0.00 N ATOM 760 CA ASP A 639 -7.806 -9.691 -5.358 1.00 0.00 C ATOM 761 C ASP A 639 -8.973 -9.759 -4.379 1.00 0.00 C ATOM 762 O ASP A 639 -9.962 -10.450 -4.622 1.00 0.00 O ATOM 763 CB ASP A 639 -8.050 -10.644 -6.529 1.00 0.00 C ATOM 764 CG ASP A 639 -6.876 -10.698 -7.486 1.00 0.00 C ATOM 765 OD1 ASP A 639 -6.708 -9.744 -8.275 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.123 -11.694 -7.446 1.00 0.00 O ATOM 0 H ASP A 639 -5.869 -9.259 -4.682 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.733 -8.672 -5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.248 -11.645 -6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -8.942 -10.329 -7.070 1.00 0.00 H new ATOM 771 N PHE A 640 -8.851 -9.038 -3.269 1.00 0.00 N ATOM 772 CA PHE A 640 -9.895 -9.018 -2.251 1.00 0.00 C ATOM 773 C PHE A 640 -10.530 -7.635 -2.151 1.00 0.00 C ATOM 774 O PHE A 640 -10.090 -6.690 -2.805 1.00 0.00 O ATOM 775 CB PHE A 640 -9.320 -9.427 -0.893 1.00 0.00 C ATOM 776 CG PHE A 640 -9.565 -10.869 -0.548 1.00 0.00 C ATOM 777 CD1 PHE A 640 -10.736 -11.254 0.085 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.625 -11.838 -0.858 1.00 0.00 C ATOM 779 CE1 PHE A 640 -10.963 -12.579 0.404 1.00 0.00 C ATOM 780 CE2 PHE A 640 -8.847 -13.165 -0.542 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.018 -13.536 0.089 1.00 0.00 C ATOM 0 H PHE A 640 -8.039 -8.460 -3.052 1.00 0.00 H new ATOM 0 HA PHE A 640 -10.665 -9.732 -2.542 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.246 -9.238 -0.890 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -9.756 -8.797 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -11.479 -10.510 0.332 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -7.708 -11.553 -1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -11.879 -12.866 0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.106 -13.911 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.195 -14.572 0.336 1.00 0.00 H new ATOM 791 N GLU A 641 -11.568 -7.525 -1.328 1.00 0.00 N ATOM 792 CA GLU A 641 -12.266 -6.258 -1.143 1.00 0.00 C ATOM 793 C GLU A 641 -11.291 -5.154 -0.743 1.00 0.00 C ATOM 794 O GLU A 641 -10.682 -5.205 0.326 1.00 0.00 O ATOM 795 CB GLU A 641 -13.356 -6.400 -0.080 1.00 0.00 C ATOM 796 CG GLU A 641 -12.816 -6.682 1.312 1.00 0.00 C ATOM 797 CD GLU A 641 -13.832 -7.369 2.204 1.00 0.00 C ATOM 798 OE1 GLU A 641 -13.927 -8.613 2.147 1.00 0.00 O ATOM 799 OE2 GLU A 641 -14.531 -6.662 2.960 1.00 0.00 O ATOM 0 H GLU A 641 -11.944 -8.298 -0.779 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.728 -5.986 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.947 -5.484 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.031 -7.206 -0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -11.926 -7.307 1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.507 -5.745 1.775 1.00 0.00 H new ATOM 806 N LEU A 642 -11.148 -4.157 -1.610 1.00 0.00 N ATOM 807 CA LEU A 642 -10.247 -3.039 -1.348 1.00 0.00 C ATOM 808 C LEU A 642 -10.453 -2.493 0.061 1.00 0.00 C ATOM 809 O LEU A 642 -11.576 -2.444 0.560 1.00 0.00 O ATOM 810 CB LEU A 642 -10.469 -1.929 -2.376 1.00 0.00 C ATOM 811 CG LEU A 642 -9.257 -1.049 -2.687 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.433 -1.655 -3.812 1.00 0.00 C ATOM 813 CD2 LEU A 642 -9.700 0.361 -3.047 1.00 0.00 C ATOM 0 H LEU A 642 -11.644 -4.100 -2.500 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.222 -3.402 -1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.810 -2.385 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.276 -1.288 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 642 -8.632 -0.995 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -7.575 -1.016 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -8.085 -2.645 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.048 -1.740 -4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.825 0.973 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -10.346 0.327 -3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -10.247 0.795 -2.210 1.00 0.00 H new ATOM 825 N GLN A 643 -9.360 -2.080 0.695 1.00 0.00 N ATOM 826 CA GLN A 643 -9.421 -1.535 2.046 1.00 0.00 C ATOM 827 C GLN A 643 -8.959 -0.082 2.068 1.00 0.00 C ATOM 828 O GLN A 643 -7.793 0.215 1.803 1.00 0.00 O ATOM 829 CB GLN A 643 -8.561 -2.371 2.995 1.00 0.00 C ATOM 830 CG GLN A 643 -9.073 -2.386 4.427 1.00 0.00 C ATOM 831 CD GLN A 643 -10.189 -3.391 4.636 1.00 0.00 C ATOM 832 OE1 GLN A 643 -9.947 -4.530 5.035 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.420 -2.972 4.370 1.00 0.00 N ATOM 0 H GLN A 643 -8.422 -2.112 0.295 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.458 -1.572 2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.515 -3.395 2.624 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.543 -1.983 2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -8.249 -2.618 5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -9.431 -1.391 4.692 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.574 -2.019 4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.212 -3.603 4.494 1.00 0.00 H new ATOM 842 N THR A 644 -9.880 0.822 2.386 1.00 0.00 N ATOM 843 CA THR A 644 -9.568 2.245 2.441 1.00 0.00 C ATOM 844 C THR A 644 -8.917 2.614 3.769 1.00 0.00 C ATOM 845 O THR A 644 -9.556 2.563 4.821 1.00 0.00 O ATOM 846 CB THR A 644 -10.830 3.105 2.244 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.475 2.754 1.015 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.480 4.585 2.234 1.00 0.00 C ATOM 0 H THR A 644 -10.849 0.594 2.610 1.00 0.00 H new ATOM 0 HA THR A 644 -8.870 2.447 1.629 1.00 0.00 H new ATOM 0 HB THR A 644 -11.507 2.914 3.077 1.00 0.00 H new ATOM 0 HG1 THR A 644 -12.278 3.304 0.898 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.387 5.173 2.093 1.00 0.00 H new ATOM 0 HG22 THR A 644 -10.016 4.856 3.182 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.786 4.789 1.419 1.00 0.00 H new ATOM 856 N THR A 645 -7.642 2.987 3.716 1.00 0.00 N ATOM 857 CA THR A 645 -6.905 3.364 4.915 1.00 0.00 C ATOM 858 C THR A 645 -7.337 4.737 5.416 1.00 0.00 C ATOM 859 O THR A 645 -7.792 5.589 4.652 1.00 0.00 O ATOM 860 CB THR A 645 -5.386 3.377 4.660 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.061 4.377 3.688 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.907 2.017 4.175 1.00 0.00 C ATOM 0 H THR A 645 -7.098 3.036 2.854 1.00 0.00 H new ATOM 0 HA THR A 645 -7.132 2.615 5.674 1.00 0.00 H new ATOM 0 HB THR A 645 -4.884 3.607 5.600 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.024 3.968 2.798 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.831 2.051 4.002 1.00 0.00 H new ATOM 0 HG22 THR A 645 -5.130 1.263 4.930 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.416 1.762 3.246 1.00 0.00 H new ATOM 870 N PRO A 646 -7.191 4.961 6.731 1.00 0.00 N ATOM 871 CA PRO A 646 -7.559 6.232 7.363 1.00 0.00 C ATOM 872 C PRO A 646 -6.624 7.369 6.966 1.00 0.00 C ATOM 873 O PRO A 646 -5.412 7.289 7.167 1.00 0.00 O ATOM 874 CB PRO A 646 -7.433 5.933 8.859 1.00 0.00 C ATOM 875 CG PRO A 646 -6.449 4.817 8.941 1.00 0.00 C ATOM 876 CD PRO A 646 -6.655 3.992 7.701 1.00 0.00 C ATOM 0 HA PRO A 646 -8.553 6.564 7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.086 6.808 9.410 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.393 5.646 9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.429 5.199 8.991 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.610 4.220 9.838 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.721 3.550 7.353 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.351 3.171 7.875 1.00 0.00 H new ATOM 884 N VAL A 647 -7.195 8.429 6.402 1.00 0.00 N ATOM 885 CA VAL A 647 -6.413 9.584 5.978 1.00 0.00 C ATOM 886 C VAL A 647 -5.840 10.330 7.178 1.00 0.00 C ATOM 887 O VAL A 647 -6.550 10.612 8.144 1.00 0.00 O ATOM 888 CB VAL A 647 -7.260 10.558 5.138 1.00 0.00 C ATOM 889 CG1 VAL A 647 -6.431 11.763 4.721 1.00 0.00 C ATOM 890 CG2 VAL A 647 -7.837 9.850 3.922 1.00 0.00 C ATOM 0 H VAL A 647 -8.197 8.511 6.228 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.595 9.205 5.365 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.089 10.912 5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -7.046 12.440 4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.072 12.283 5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -5.580 11.431 4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -8.433 10.553 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -7.025 9.465 3.305 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -8.468 9.023 4.248 1.00 0.00 H new ATOM 900 N VAL A 648 -4.551 10.647 7.110 1.00 0.00 N ATOM 901 CA VAL A 648 -3.882 11.362 8.191 1.00 0.00 C ATOM 902 C VAL A 648 -3.078 12.541 7.654 1.00 0.00 C ATOM 903 O VAL A 648 -2.304 12.398 6.707 1.00 0.00 O ATOM 904 CB VAL A 648 -2.943 10.433 8.982 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.240 11.202 10.091 1.00 0.00 C ATOM 906 CG2 VAL A 648 -3.717 9.252 9.549 1.00 0.00 C ATOM 0 H VAL A 648 -3.949 10.420 6.318 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.662 11.730 8.857 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.183 10.048 8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -1.581 10.529 10.639 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -1.653 12.011 9.657 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -2.982 11.617 10.773 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.038 8.605 10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -4.499 9.616 10.215 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.169 8.688 8.733 1.00 0.00 H new ATOM 916 N ARG A 649 -3.267 13.706 8.265 1.00 0.00 N ATOM 917 CA ARG A 649 -2.560 14.911 7.849 1.00 0.00 C ATOM 918 C ARG A 649 -1.191 14.997 8.517 1.00 0.00 C ATOM 919 O ARG A 649 -1.088 15.019 9.743 1.00 0.00 O ATOM 920 CB ARG A 649 -3.384 16.155 8.188 1.00 0.00 C ATOM 921 CG ARG A 649 -3.895 16.175 9.619 1.00 0.00 C ATOM 922 CD ARG A 649 -4.070 17.597 10.128 1.00 0.00 C ATOM 923 NE ARG A 649 -4.207 17.645 11.581 1.00 0.00 N ATOM 924 CZ ARG A 649 -3.914 18.714 12.312 1.00 0.00 C ATOM 925 NH1 ARG A 649 -3.470 19.819 11.728 1.00 0.00 N ATOM 926 NH2 ARG A 649 -4.065 18.681 13.630 1.00 0.00 N ATOM 0 H ARG A 649 -3.904 13.841 9.050 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.416 14.862 6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -2.774 17.042 8.016 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.233 16.215 7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.848 15.648 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -3.197 15.640 10.263 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -3.213 18.199 9.825 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -4.951 18.042 9.666 1.00 0.00 H new ATOM 0 HE ARG A 649 -4.546 16.811 12.061 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -3.353 19.849 10.715 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -3.246 20.639 12.292 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -4.407 17.833 14.083 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -3.839 19.503 14.190 1.00 0.00 H new ATOM 940 N GLY A 650 -0.142 15.044 7.702 1.00 0.00 N ATOM 941 CA GLY A 650 1.207 15.126 8.233 1.00 0.00 C ATOM 942 C GLY A 650 2.220 14.424 7.351 1.00 0.00 C ATOM 943 O GLY A 650 1.912 13.411 6.722 1.00 0.00 O ATOM 0 H GLY A 650 -0.202 15.027 6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.488 16.173 8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.230 14.685 9.229 1.00 0.00 H new ATOM 947 N LEU A 651 3.433 14.965 7.301 1.00 0.00 N ATOM 948 CA LEU A 651 4.496 14.385 6.487 1.00 0.00 C ATOM 949 C LEU A 651 4.817 12.965 6.942 1.00 0.00 C ATOM 950 O LEU A 651 4.961 12.056 6.123 1.00 0.00 O ATOM 951 CB LEU A 651 5.753 15.253 6.562 1.00 0.00 C ATOM 952 CG LEU A 651 5.707 16.569 5.785 1.00 0.00 C ATOM 953 CD1 LEU A 651 6.797 17.513 6.270 1.00 0.00 C ATOM 954 CD2 LEU A 651 5.846 16.313 4.292 1.00 0.00 C ATOM 0 H LEU A 651 3.705 15.804 7.814 1.00 0.00 H new ATOM 0 HA LEU A 651 4.149 14.346 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.952 15.479 7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.597 14.668 6.197 1.00 0.00 H new ATOM 0 HG LEU A 651 4.740 17.040 5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 651 6.749 18.444 5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 651 6.652 17.723 7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 651 7.772 17.049 6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 651 5.811 17.261 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 651 6.797 15.819 4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 651 5.029 15.675 3.955 1.00 0.00 H new ATOM 966 N HIS A 652 4.926 12.779 8.254 1.00 0.00 N ATOM 967 CA HIS A 652 5.227 11.469 8.819 1.00 0.00 C ATOM 968 C HIS A 652 4.047 10.942 9.630 1.00 0.00 C ATOM 969 O HIS A 652 4.056 10.951 10.861 1.00 0.00 O ATOM 970 CB HIS A 652 6.474 11.544 9.701 1.00 0.00 C ATOM 971 CG HIS A 652 7.653 12.166 9.019 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.808 11.470 8.729 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.852 13.426 8.566 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.667 12.276 8.130 1.00 0.00 C ATOM 975 NE2 HIS A 652 9.110 13.469 8.019 1.00 0.00 N ATOM 0 H HIS A 652 4.810 13.520 8.946 1.00 0.00 H new ATOM 0 HA HIS A 652 5.415 10.781 7.995 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.240 12.116 10.599 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.741 10.538 10.025 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.151 14.245 8.624 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.656 12.006 7.789 1.00 0.00 H new ATOM 0 HE2 HIS A 652 9.544 14.289 7.595 1.00 0.00 H new ATOM 983 N PRO A 653 3.006 10.474 8.925 1.00 0.00 N ATOM 984 CA PRO A 653 1.799 9.936 9.560 1.00 0.00 C ATOM 985 C PRO A 653 2.055 8.602 10.254 1.00 0.00 C ATOM 986 O PRO A 653 3.117 8.002 10.092 1.00 0.00 O ATOM 987 CB PRO A 653 0.834 9.751 8.386 1.00 0.00 C ATOM 988 CG PRO A 653 1.713 9.585 7.195 1.00 0.00 C ATOM 989 CD PRO A 653 2.927 10.433 7.456 1.00 0.00 C ATOM 0 HA PRO A 653 1.421 10.595 10.341 1.00 0.00 H new ATOM 0 HB2 PRO A 653 0.196 8.879 8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.176 10.613 8.275 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.989 8.540 7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 653 1.203 9.903 6.286 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.824 9.996 7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.819 11.431 7.032 1.00 0.00 H new ATOM 997 N GLU A 654 1.075 8.145 11.027 1.00 0.00 N ATOM 998 CA GLU A 654 1.195 6.883 11.746 1.00 0.00 C ATOM 999 C GLU A 654 -0.015 5.991 11.487 1.00 0.00 C ATOM 1000 O GLU A 654 -0.835 5.764 12.378 1.00 0.00 O ATOM 1001 CB GLU A 654 1.343 7.137 13.248 1.00 0.00 C ATOM 1002 CG GLU A 654 2.519 8.032 13.601 1.00 0.00 C ATOM 1003 CD GLU A 654 2.183 9.507 13.492 1.00 0.00 C ATOM 1004 OE1 GLU A 654 0.986 9.851 13.579 1.00 0.00 O ATOM 1005 OE2 GLU A 654 3.118 10.317 13.320 1.00 0.00 O ATOM 0 H GLU A 654 0.189 8.630 11.171 1.00 0.00 H new ATOM 0 HA GLU A 654 2.086 6.371 11.382 1.00 0.00 H new ATOM 0 HB2 GLU A 654 0.426 7.591 13.623 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.458 6.182 13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 654 2.846 7.812 14.617 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.355 7.804 12.940 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.121 5.489 10.262 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.233 4.624 9.884 1.00 0.00 C ATOM 1014 C TYR A 655 -1.542 3.619 10.989 1.00 0.00 C ATOM 1015 O TYR A 655 -2.613 3.654 11.593 1.00 0.00 O ATOM 1016 CB TYR A 655 -0.913 3.887 8.583 1.00 0.00 C ATOM 1017 CG TYR A 655 -0.693 4.807 7.403 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -1.735 5.569 6.889 1.00 0.00 C ATOM 1019 CD2 TYR A 655 0.555 4.913 6.802 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.540 6.410 5.810 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.760 5.753 5.725 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.290 6.499 5.233 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.091 7.336 4.159 1.00 0.00 O ATOM 0 H TYR A 655 0.549 5.666 9.514 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.112 5.250 9.732 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.020 3.279 8.730 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -1.730 3.203 8.352 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -2.714 5.503 7.340 1.00 0.00 H new ATOM 0 HD2 TYR A 655 1.379 4.328 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -2.361 6.994 5.421 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.737 5.825 5.271 1.00 0.00 H new ATOM 0 HH TYR A 655 -0.705 8.098 4.220 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.594 2.724 11.248 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.763 1.708 12.280 1.00 0.00 C ATOM 1035 C ASN A 656 -2.094 0.980 12.113 1.00 0.00 C ATOM 1036 O ASN A 656 -2.793 0.710 13.090 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.689 2.345 13.669 1.00 0.00 C ATOM 1038 CG ASN A 656 0.736 2.455 14.179 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.386 1.448 14.459 1.00 0.00 O ATOM 1040 ND2 ASN A 656 1.226 3.683 14.302 1.00 0.00 N ATOM 0 H ASN A 656 0.299 2.682 10.757 1.00 0.00 H new ATOM 0 HA ASN A 656 0.044 0.983 12.177 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.138 3.338 13.635 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.278 1.753 14.369 1.00 0.00 H new ATOM 0 HD21 ASN A 656 2.178 3.821 14.641 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.650 4.489 14.058 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.437 0.664 10.869 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.683 -0.034 10.574 1.00 0.00 C ATOM 1049 C PHE A 657 -3.428 -1.513 10.300 1.00 0.00 C ATOM 1050 O PHE A 657 -2.456 -1.875 9.635 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.377 0.607 9.370 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.402 -0.283 8.725 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.609 -0.540 9.354 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.157 -0.862 7.491 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.555 -1.357 8.764 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.099 -1.680 6.896 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.298 -1.929 7.534 1.00 0.00 C ATOM 0 H PHE A 657 -1.870 0.880 10.049 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.332 0.048 11.446 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.859 1.532 9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.625 0.878 8.629 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.813 -0.097 10.317 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.220 -0.672 6.988 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.493 -1.547 9.264 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.897 -2.124 5.932 1.00 0.00 H new ATOM 0 HZ PHE A 657 -8.034 -2.570 7.072 1.00 0.00 H new ATOM 1067 N THR A 658 -4.306 -2.365 10.819 1.00 0.00 N ATOM 1068 CA THR A 658 -4.176 -3.805 10.633 1.00 0.00 C ATOM 1069 C THR A 658 -5.452 -4.401 10.048 1.00 0.00 C ATOM 1070 O THR A 658 -6.555 -3.942 10.344 1.00 0.00 O ATOM 1071 CB THR A 658 -3.852 -4.515 11.960 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.783 -3.838 12.630 1.00 0.00 O ATOM 1073 CG2 THR A 658 -3.467 -5.967 11.717 1.00 0.00 C ATOM 0 H THR A 658 -5.115 -2.083 11.372 1.00 0.00 H new ATOM 0 HA THR A 658 -3.353 -3.961 9.936 1.00 0.00 H new ATOM 0 HB THR A 658 -4.744 -4.492 12.586 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.584 -4.295 13.474 1.00 0.00 H new ATOM 0 HG21 THR A 658 -3.242 -6.448 12.669 1.00 0.00 H new ATOM 0 HG22 THR A 658 -4.294 -6.487 11.234 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.588 -6.008 11.074 1.00 0.00 H new ATOM 1081 N SER A 659 -5.293 -5.427 9.218 1.00 0.00 N ATOM 1082 CA SER A 659 -6.433 -6.085 8.590 1.00 0.00 C ATOM 1083 C SER A 659 -6.185 -7.583 8.448 1.00 0.00 C ATOM 1084 O SER A 659 -5.185 -8.005 7.869 1.00 0.00 O ATOM 1085 CB SER A 659 -6.709 -5.470 7.216 1.00 0.00 C ATOM 1086 OG SER A 659 -8.066 -5.642 6.844 1.00 0.00 O ATOM 0 H SER A 659 -4.387 -5.820 8.965 1.00 0.00 H new ATOM 0 HA SER A 659 -7.304 -5.938 9.229 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.465 -4.408 7.234 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.063 -5.933 6.470 1.00 0.00 H new ATOM 0 HG SER A 659 -8.296 -5.000 6.140 1.00 0.00 H new ATOM 1092 N GLN A 660 -7.104 -8.382 8.982 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.985 -9.833 8.916 1.00 0.00 C ATOM 1094 C GLN A 660 -7.919 -10.408 7.857 1.00 0.00 C ATOM 1095 O GLN A 660 -9.069 -9.985 7.733 1.00 0.00 O ATOM 1096 CB GLN A 660 -7.297 -10.454 10.279 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.278 -10.108 11.353 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.848 -10.210 12.754 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -7.515 -9.292 13.233 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.588 -11.329 13.419 1.00 0.00 N ATOM 0 H GLN A 660 -7.938 -8.048 9.465 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.959 -10.076 8.640 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -8.282 -10.120 10.604 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.346 -11.538 10.172 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.421 -10.776 11.264 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -5.911 -9.095 11.187 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -6.031 -12.064 12.983 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -6.945 -11.454 14.366 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.418 -11.375 7.096 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.207 -12.006 6.044 1.00 0.00 C ATOM 1111 C TYR A 661 -7.798 -13.464 5.857 1.00 0.00 C ATOM 1112 O TYR A 661 -6.640 -13.763 5.563 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.043 -11.245 4.728 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.047 -10.130 4.543 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -10.388 -10.408 4.310 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -8.655 -8.799 4.600 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -11.309 -9.393 4.140 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -9.569 -7.777 4.433 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.895 -8.079 4.203 1.00 0.00 C ATOM 1120 OH TYR A 661 -11.808 -7.064 4.034 1.00 0.00 O ATOM 0 H TYR A 661 -6.470 -11.739 7.188 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.255 -11.977 6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.037 -10.828 4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -8.135 -11.946 3.899 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -10.716 -11.436 4.261 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -7.617 -8.559 4.778 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -12.348 -9.627 3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -9.247 -6.747 4.482 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.392 -6.208 4.266 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.757 -14.367 6.030 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.498 -15.795 5.879 1.00 0.00 C ATOM 1132 C LEU A 662 -8.436 -16.185 4.406 1.00 0.00 C ATOM 1133 O LEU A 662 -9.428 -16.083 3.684 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.584 -16.607 6.588 1.00 0.00 C ATOM 1135 CG LEU A 662 -9.216 -18.047 6.950 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -9.002 -18.875 5.693 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.974 -18.075 7.829 1.00 0.00 C ATOM 0 H LEU A 662 -9.720 -14.136 6.275 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.532 -16.014 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.863 -16.083 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.468 -16.628 5.951 1.00 0.00 H new ATOM 0 HG LEU A 662 -10.043 -18.484 7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.741 -19.896 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.918 -18.882 5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -8.194 -18.441 5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -7.727 -19.107 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -7.140 -17.620 7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -8.165 -17.517 8.746 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.265 -16.635 3.967 1.00 0.00 N ATOM 1150 CA VAL A 663 -7.074 -17.044 2.581 1.00 0.00 C ATOM 1151 C VAL A 663 -6.550 -18.473 2.497 1.00 0.00 C ATOM 1152 O VAL A 663 -5.441 -18.767 2.944 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.096 -16.106 1.848 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.704 -14.721 1.687 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.771 -16.033 2.592 1.00 0.00 C ATOM 0 H VAL A 663 -6.434 -16.726 4.552 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.049 -16.989 2.098 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.907 -16.511 0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -5.999 -14.072 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.625 -14.793 1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -6.924 -14.304 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.092 -15.366 2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.940 -15.652 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.331 -17.029 2.650 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.355 -19.360 1.920 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.972 -20.760 1.775 1.00 0.00 C ATOM 1167 C HIS A 664 -6.125 -20.965 0.523 1.00 0.00 C ATOM 1168 O HIS A 664 -6.653 -21.088 -0.583 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.216 -21.647 1.716 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.035 -21.448 0.478 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -9.813 -20.330 0.262 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -9.192 -22.231 -0.615 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -10.415 -20.436 -0.909 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.055 -21.580 -1.462 1.00 0.00 N ATOM 0 H HIS A 664 -8.276 -19.134 1.545 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.376 -21.040 2.644 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.911 -22.692 1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.837 -21.446 2.589 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -8.725 -23.189 -0.789 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -11.088 -19.710 -1.341 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -10.367 -21.924 -2.370 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.809 -21.000 0.703 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.889 -21.191 -0.412 1.00 0.00 C ATOM 1184 C VAL A 665 -2.451 -21.316 0.077 1.00 0.00 C ATOM 1185 O VAL A 665 -2.091 -20.777 1.123 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.978 -20.028 -1.418 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -3.347 -18.771 -0.839 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -3.316 -20.410 -2.733 1.00 0.00 C ATOM 0 H VAL A 665 -4.355 -20.899 1.611 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.182 -22.116 -0.909 1.00 0.00 H new ATOM 0 HB VAL A 665 -5.030 -19.820 -1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -3.419 -17.960 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -3.871 -18.489 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -2.298 -18.962 -0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.388 -19.577 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -2.267 -20.646 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -3.818 -21.281 -3.154 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.631 -22.031 -0.687 1.00 0.00 N ATOM 1199 CA ASN A 666 -0.231 -22.227 -0.332 1.00 0.00 C ATOM 1200 C ASN A 666 0.680 -21.920 -1.517 1.00 0.00 C ATOM 1201 O ASN A 666 1.387 -20.912 -1.525 1.00 0.00 O ATOM 1202 CB ASN A 666 0.000 -23.663 0.144 1.00 0.00 C ATOM 1203 CG ASN A 666 -0.545 -23.904 1.539 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -1.664 -23.502 1.858 1.00 0.00 O ATOM 1205 ND2 ASN A 666 0.246 -24.564 2.377 1.00 0.00 N ATOM 0 H ASN A 666 -1.913 -22.484 -1.556 1.00 0.00 H new ATOM 0 HA ASN A 666 0.012 -21.539 0.478 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.474 -24.355 -0.553 1.00 0.00 H new ATOM 0 HB3 ASN A 666 1.068 -23.880 0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -0.067 -24.757 3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 666 1.166 -24.878 2.069 1.00 0.00 H new ATOM 1212 N ASP A 667 0.656 -22.795 -2.516 1.00 0.00 N ATOM 1213 CA ASP A 667 1.478 -22.617 -3.707 1.00 0.00 C ATOM 1214 C ASP A 667 1.118 -21.321 -4.427 1.00 0.00 C ATOM 1215 O ASP A 667 1.941 -20.411 -4.538 1.00 0.00 O ATOM 1216 CB ASP A 667 1.305 -23.806 -4.655 1.00 0.00 C ATOM 1217 CG ASP A 667 -0.112 -24.345 -4.653 1.00 0.00 C ATOM 1218 OD1 ASP A 667 -0.582 -24.776 -3.579 1.00 0.00 O ATOM 1219 OD2 ASP A 667 -0.751 -24.338 -5.726 1.00 0.00 O ATOM 0 H ASP A 667 0.077 -23.634 -2.525 1.00 0.00 H new ATOM 0 HA ASP A 667 2.520 -22.560 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 667 1.574 -23.503 -5.667 1.00 0.00 H new ATOM 0 HB3 ASP A 667 1.993 -24.600 -4.367 1.00 0.00 H new ATOM 1224 N LEU A 668 -0.115 -21.243 -4.914 1.00 0.00 N ATOM 1225 CA LEU A 668 -0.584 -20.058 -5.624 1.00 0.00 C ATOM 1226 C LEU A 668 -0.177 -18.786 -4.888 1.00 0.00 C ATOM 1227 O LEU A 668 -0.100 -17.710 -5.482 1.00 0.00 O ATOM 1228 CB LEU A 668 -2.104 -20.105 -5.785 1.00 0.00 C ATOM 1229 CG LEU A 668 -2.623 -20.713 -7.088 1.00 0.00 C ATOM 1230 CD1 LEU A 668 -2.265 -19.828 -8.271 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -2.065 -22.116 -7.281 1.00 0.00 C ATOM 0 H LEU A 668 -0.809 -21.986 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 668 -0.121 -20.048 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -2.520 -20.672 -4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -2.489 -19.089 -5.703 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.709 -20.780 -7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -2.643 -20.278 -9.189 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.713 -18.843 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -1.182 -19.727 -8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.445 -22.534 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -0.977 -22.073 -7.320 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -2.373 -22.748 -6.448 1.00 0.00 H new ATOM 1243 N PHE A 669 0.084 -18.916 -3.592 1.00 0.00 N ATOM 1244 CA PHE A 669 0.484 -17.777 -2.774 1.00 0.00 C ATOM 1245 C PHE A 669 1.840 -17.237 -3.220 1.00 0.00 C ATOM 1246 O PHE A 669 2.005 -16.034 -3.427 1.00 0.00 O ATOM 1247 CB PHE A 669 0.542 -18.176 -1.298 1.00 0.00 C ATOM 1248 CG PHE A 669 0.338 -17.024 -0.357 1.00 0.00 C ATOM 1249 CD1 PHE A 669 1.136 -15.894 -0.441 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -0.650 -17.071 0.613 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.951 -14.832 0.423 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -0.840 -16.011 1.479 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.038 -14.891 1.385 1.00 0.00 C ATOM 0 H PHE A 669 0.026 -19.799 -3.085 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.261 -16.991 -2.901 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.219 -18.932 -1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 669 1.508 -18.636 -1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 669 1.912 -15.843 -1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.279 -17.946 0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.579 -13.957 0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -1.616 -16.059 2.229 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.184 -14.063 2.063 1.00 0.00 H new ATOM 1263 N LEU A 670 2.808 -18.135 -3.366 1.00 0.00 N ATOM 1264 CA LEU A 670 4.151 -17.751 -3.787 1.00 0.00 C ATOM 1265 C LEU A 670 4.205 -17.523 -5.294 1.00 0.00 C ATOM 1266 O LEU A 670 4.994 -16.714 -5.781 1.00 0.00 O ATOM 1267 CB LEU A 670 5.161 -18.828 -3.385 1.00 0.00 C ATOM 1268 CG LEU A 670 5.115 -19.279 -1.925 1.00 0.00 C ATOM 1269 CD1 LEU A 670 5.892 -20.574 -1.742 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.665 -18.192 -1.013 1.00 0.00 C ATOM 0 H LEU A 670 2.688 -19.134 -3.199 1.00 0.00 H new ATOM 0 HA LEU A 670 4.408 -16.817 -3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 670 5.003 -19.700 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.163 -18.456 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 670 4.075 -19.461 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 670 5.848 -20.880 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.454 -21.353 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 670 6.931 -20.419 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 670 5.624 -18.531 0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.699 -17.978 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.066 -17.288 -1.123 1.00 0.00 H new ATOM 1282 N GLN A 671 3.360 -18.242 -6.026 1.00 0.00 N ATOM 1283 CA GLN A 671 3.311 -18.117 -7.478 1.00 0.00 C ATOM 1284 C GLN A 671 2.874 -16.715 -7.890 1.00 0.00 C ATOM 1285 O GLN A 671 3.475 -16.100 -8.771 1.00 0.00 O ATOM 1286 CB GLN A 671 2.356 -19.156 -8.069 1.00 0.00 C ATOM 1287 CG GLN A 671 2.804 -20.591 -7.844 1.00 0.00 C ATOM 1288 CD GLN A 671 2.084 -21.575 -8.745 1.00 0.00 C ATOM 1289 OE1 GLN A 671 0.873 -21.766 -8.632 1.00 0.00 O ATOM 1290 NE2 GLN A 671 2.827 -22.205 -9.647 1.00 0.00 N ATOM 0 H GLN A 671 2.701 -18.917 -5.638 1.00 0.00 H new ATOM 0 HA GLN A 671 4.314 -18.294 -7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.367 -19.020 -7.630 1.00 0.00 H new ATOM 0 HB3 GLN A 671 2.257 -18.979 -9.140 1.00 0.00 H new ATOM 0 HG2 GLN A 671 3.878 -20.664 -8.017 1.00 0.00 H new ATOM 0 HG3 GLN A 671 2.630 -20.863 -6.803 1.00 0.00 H new ATOM 0 HE21 GLN A 671 3.828 -22.016 -9.706 1.00 0.00 H new ATOM 0 HE22 GLN A 671 2.397 -22.878 -10.282 1.00 0.00 H new ATOM 1299 N TYR A 672 1.825 -16.215 -7.246 1.00 0.00 N ATOM 1300 CA TYR A 672 1.305 -14.887 -7.547 1.00 0.00 C ATOM 1301 C TYR A 672 2.323 -13.809 -7.186 1.00 0.00 C ATOM 1302 O TYR A 672 2.428 -12.786 -7.864 1.00 0.00 O ATOM 1303 CB TYR A 672 -0.001 -14.643 -6.790 1.00 0.00 C ATOM 1304 CG TYR A 672 0.191 -13.965 -5.452 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.701 -12.675 -5.373 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -0.136 -14.614 -4.268 1.00 0.00 C ATOM 1307 CE1 TYR A 672 0.879 -12.051 -4.153 1.00 0.00 C ATOM 1308 CE2 TYR A 672 0.037 -13.998 -3.044 1.00 0.00 C ATOM 1309 CZ TYR A 672 0.545 -12.716 -2.992 1.00 0.00 C ATOM 1310 OH TYR A 672 0.721 -12.100 -1.774 1.00 0.00 O ATOM 0 H TYR A 672 1.318 -16.710 -6.512 1.00 0.00 H new ATOM 0 HA TYR A 672 1.111 -14.835 -8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.659 -14.031 -7.407 1.00 0.00 H new ATOM 0 HB3 TYR A 672 -0.505 -15.597 -6.635 1.00 0.00 H new ATOM 0 HD1 TYR A 672 0.963 -12.151 -6.280 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -0.532 -15.618 -4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 672 1.277 -11.048 -4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -0.224 -14.516 -2.133 1.00 0.00 H new ATOM 0 HH TYR A 672 -0.153 -11.869 -1.395 1.00 0.00 H new ATOM 1320 N ILE A 673 3.072 -14.047 -6.115 1.00 0.00 N ATOM 1321 CA ILE A 673 4.083 -13.098 -5.664 1.00 0.00 C ATOM 1322 C ILE A 673 5.311 -13.134 -6.567 1.00 0.00 C ATOM 1323 O ILE A 673 5.920 -12.100 -6.842 1.00 0.00 O ATOM 1324 CB ILE A 673 4.517 -13.385 -4.214 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.310 -13.325 -3.276 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.586 -12.395 -3.776 1.00 0.00 C ATOM 1327 CD1 ILE A 673 3.592 -13.870 -1.893 1.00 0.00 C ATOM 0 H ILE A 673 2.998 -14.888 -5.543 1.00 0.00 H new ATOM 0 HA ILE A 673 3.630 -12.108 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 673 4.939 -14.389 -4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.978 -12.290 -3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.488 -13.887 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 673 5.883 -12.610 -2.749 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.453 -12.483 -4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.189 -11.382 -3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 673 2.692 -13.796 -1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.895 -14.914 -1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.393 -13.293 -1.431 1.00 0.00 H new ATOM 1339 N GLN A 674 5.667 -14.329 -7.026 1.00 0.00 N ATOM 1340 CA GLN A 674 6.822 -14.498 -7.900 1.00 0.00 C ATOM 1341 C GLN A 674 6.515 -14.007 -9.310 1.00 0.00 C ATOM 1342 O GLN A 674 7.318 -13.304 -9.924 1.00 0.00 O ATOM 1343 CB GLN A 674 7.247 -15.967 -7.940 1.00 0.00 C ATOM 1344 CG GLN A 674 8.177 -16.363 -6.804 1.00 0.00 C ATOM 1345 CD GLN A 674 9.136 -17.470 -7.193 1.00 0.00 C ATOM 1346 OE1 GLN A 674 8.786 -18.651 -7.157 1.00 0.00 O ATOM 1347 NE2 GLN A 674 10.353 -17.095 -7.568 1.00 0.00 N ATOM 0 H GLN A 674 5.173 -15.194 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 674 7.640 -13.901 -7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.357 -16.595 -7.905 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.742 -16.168 -8.890 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.746 -15.490 -6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 674 7.583 -16.686 -5.949 1.00 0.00 H new ATOM 0 HE21 GLN A 674 10.600 -16.105 -7.583 1.00 0.00 H new ATOM 0 HE22 GLN A 674 11.041 -17.796 -7.841 1.00 0.00 H new ATOM 1356 N LYS A 675 5.346 -14.381 -9.820 1.00 0.00 N ATOM 1357 CA LYS A 675 4.930 -13.978 -11.158 1.00 0.00 C ATOM 1358 C LYS A 675 4.465 -12.526 -11.169 1.00 0.00 C ATOM 1359 O LYS A 675 5.119 -11.659 -11.749 1.00 0.00 O ATOM 1360 CB LYS A 675 3.807 -14.888 -11.661 1.00 0.00 C ATOM 1361 CG LYS A 675 4.218 -16.344 -11.794 1.00 0.00 C ATOM 1362 CD LYS A 675 3.042 -17.279 -11.564 1.00 0.00 C ATOM 1363 CE LYS A 675 3.489 -18.730 -11.486 1.00 0.00 C ATOM 1364 NZ LYS A 675 4.040 -19.210 -12.784 1.00 0.00 N ATOM 0 H LYS A 675 4.670 -14.963 -9.326 1.00 0.00 H new ATOM 0 HA LYS A 675 5.790 -14.071 -11.822 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.961 -14.819 -10.977 1.00 0.00 H new ATOM 0 HB3 LYS A 675 3.464 -14.526 -12.630 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.632 -16.517 -12.787 1.00 0.00 H new ATOM 0 HG3 LYS A 675 5.007 -16.567 -11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 675 2.533 -17.004 -10.640 1.00 0.00 H new ATOM 0 HD3 LYS A 675 2.320 -17.163 -12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 675 4.246 -18.836 -10.709 1.00 0.00 H new ATOM 0 HE3 LYS A 675 2.645 -19.355 -11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 4.302 -20.213 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 3.321 -19.101 -13.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 4.882 -18.652 -13.032 1.00 0.00 H new ATOM 1378 N ASN A 676 3.333 -12.266 -10.524 1.00 0.00 N ATOM 1379 CA ASN A 676 2.781 -10.918 -10.459 1.00 0.00 C ATOM 1380 C ASN A 676 3.166 -10.235 -9.151 1.00 0.00 C ATOM 1381 O ASN A 676 3.781 -10.845 -8.276 1.00 0.00 O ATOM 1382 CB ASN A 676 1.258 -10.960 -10.596 1.00 0.00 C ATOM 1383 CG ASN A 676 0.803 -11.885 -11.709 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.620 -11.459 -12.849 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.617 -13.158 -11.381 1.00 0.00 N ATOM 0 H ASN A 676 2.779 -12.972 -10.038 1.00 0.00 H new ATOM 0 HA ASN A 676 3.197 -10.342 -11.286 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.820 -11.288 -9.653 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.885 -9.954 -10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 676 0.310 -13.827 -12.087 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.781 -13.467 -10.423 1.00 0.00 H new ATOM 1392 N THR A 677 2.800 -8.963 -9.023 1.00 0.00 N ATOM 1393 CA THR A 677 3.107 -8.196 -7.823 1.00 0.00 C ATOM 1394 C THR A 677 1.944 -7.290 -7.436 1.00 0.00 C ATOM 1395 O THR A 677 0.946 -7.206 -8.153 1.00 0.00 O ATOM 1396 CB THR A 677 4.371 -7.336 -8.013 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.370 -6.745 -9.317 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.628 -8.174 -7.832 1.00 0.00 C ATOM 0 H THR A 677 2.290 -8.443 -9.737 1.00 0.00 H new ATOM 0 HA THR A 677 3.284 -8.917 -7.025 1.00 0.00 H new ATOM 0 HB THR A 677 4.365 -6.550 -7.258 1.00 0.00 H new ATOM 0 HG1 THR A 677 5.176 -6.199 -9.429 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.508 -7.545 -7.971 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.641 -8.599 -6.828 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.638 -8.979 -8.567 1.00 0.00 H new ATOM 1406 N ILE A 678 2.078 -6.614 -6.300 1.00 0.00 N ATOM 1407 CA ILE A 678 1.038 -5.713 -5.821 1.00 0.00 C ATOM 1408 C ILE A 678 1.314 -4.276 -6.251 1.00 0.00 C ATOM 1409 O ILE A 678 2.464 -3.836 -6.287 1.00 0.00 O ATOM 1410 CB ILE A 678 0.914 -5.762 -4.286 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.564 -7.179 -3.827 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.135 -4.770 -3.808 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.049 -7.498 -2.430 1.00 0.00 C ATOM 0 H ILE A 678 2.897 -6.673 -5.694 1.00 0.00 H new ATOM 0 HA ILE A 678 0.101 -6.049 -6.265 1.00 0.00 H new ATOM 0 HB ILE A 678 1.873 -5.485 -3.849 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.518 -7.308 -3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.996 -7.896 -4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.211 -4.816 -2.722 1.00 0.00 H new ATOM 0 HG22 ILE A 678 0.153 -3.763 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.100 -5.019 -4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.766 -8.518 -2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.134 -7.401 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.597 -6.805 -1.721 1.00 0.00 H new ATOM 1425 N THR A 679 0.251 -3.546 -6.575 1.00 0.00 N ATOM 1426 CA THR A 679 0.378 -2.159 -7.002 1.00 0.00 C ATOM 1427 C THR A 679 -0.336 -1.219 -6.037 1.00 0.00 C ATOM 1428 O THR A 679 -1.564 -1.215 -5.953 1.00 0.00 O ATOM 1429 CB THR A 679 -0.192 -1.952 -8.418 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.386 -2.901 -9.322 1.00 0.00 O ATOM 1431 CG2 THR A 679 0.084 -0.540 -8.912 1.00 0.00 C ATOM 0 H THR A 679 -0.708 -3.893 -6.550 1.00 0.00 H new ATOM 0 HA THR A 679 1.443 -1.927 -7.010 1.00 0.00 H new ATOM 0 HB THR A 679 -1.271 -2.100 -8.377 1.00 0.00 H new ATOM 0 HG1 THR A 679 0.018 -2.764 -10.220 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.328 -0.418 -9.914 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.382 0.179 -8.238 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.160 -0.368 -8.939 1.00 0.00 H new ATOM 1439 N LEU A 680 0.441 -0.423 -5.311 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.117 0.524 -4.352 1.00 0.00 C ATOM 1441 C LEU A 680 0.180 1.961 -4.767 1.00 0.00 C ATOM 1442 O LEU A 680 1.324 2.409 -4.706 1.00 0.00 O ATOM 1443 CB LEU A 680 0.447 0.257 -2.955 1.00 0.00 C ATOM 1444 CG LEU A 680 0.151 1.321 -1.897 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.042 0.687 -0.519 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.226 2.397 -1.907 1.00 0.00 C ATOM 0 H LEU A 680 1.459 -0.414 -5.368 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.198 0.388 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.054 -0.697 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.528 0.145 -3.037 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.804 1.788 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.169 1.459 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.765 -0.046 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.981 0.193 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 680 0.999 3.145 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.195 1.945 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.256 2.872 -2.887 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.858 2.677 -5.187 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.706 4.064 -5.611 1.00 0.00 C ATOM 1460 C GLU A 681 -1.152 5.021 -4.510 1.00 0.00 C ATOM 1461 O GLU A 681 -2.098 4.741 -3.774 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.514 4.322 -6.885 1.00 0.00 C ATOM 1463 CG GLU A 681 -1.160 3.388 -8.030 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.847 3.769 -9.327 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -1.312 4.637 -10.048 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -2.919 3.200 -9.620 1.00 0.00 O ATOM 0 H GLU A 681 -1.812 2.320 -5.243 1.00 0.00 H new ATOM 0 HA GLU A 681 0.350 4.241 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.575 4.220 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -1.354 5.352 -7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -0.080 3.395 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -1.438 2.369 -7.762 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.464 6.154 -4.403 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.789 7.154 -3.393 1.00 0.00 C ATOM 1475 C VAL A 682 -1.169 8.482 -4.037 1.00 0.00 C ATOM 1476 O VAL A 682 -0.332 9.153 -4.642 1.00 0.00 O ATOM 1477 CB VAL A 682 0.391 7.382 -2.430 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.044 8.450 -1.404 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.779 6.080 -1.746 1.00 0.00 C ATOM 0 H VAL A 682 0.322 6.402 -5.004 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.640 6.770 -2.830 1.00 0.00 H new ATOM 0 HB VAL A 682 1.247 7.731 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 682 0.890 8.598 -0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.181 9.386 -1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -0.826 8.133 -0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.614 6.259 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 682 -0.071 5.699 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.072 5.347 -2.498 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.437 8.856 -3.904 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.929 10.107 -4.472 1.00 0.00 C ATOM 1491 C HIS A 683 -3.142 11.153 -3.382 1.00 0.00 C ATOM 1492 O HIS A 683 -3.198 10.824 -2.197 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.237 9.868 -5.228 1.00 0.00 C ATOM 1494 CG HIS A 683 -5.117 8.836 -4.591 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.949 7.481 -4.784 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -6.177 8.968 -3.760 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.868 6.824 -4.100 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.626 7.703 -3.469 1.00 0.00 N ATOM 0 H HIS A 683 -3.143 8.311 -3.408 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.178 10.481 -5.168 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.784 10.808 -5.297 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.007 9.558 -6.247 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -6.592 9.895 -3.394 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.981 5.751 -4.063 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -7.416 7.479 -2.864 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.257 12.412 -3.791 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.462 13.505 -2.848 1.00 0.00 C ATOM 1508 C GLN A 684 -4.930 13.916 -2.800 1.00 0.00 C ATOM 1509 O GLN A 684 -5.662 13.751 -3.775 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.596 14.706 -3.232 1.00 0.00 C ATOM 1511 CG GLN A 684 -2.337 15.663 -2.080 1.00 0.00 C ATOM 1512 CD GLN A 684 -1.441 16.821 -2.473 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.459 16.644 -3.195 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -1.775 18.016 -1.999 1.00 0.00 N ATOM 0 H GLN A 684 -3.212 12.700 -4.768 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.170 13.156 -1.858 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -1.641 14.347 -3.616 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -3.082 15.249 -4.042 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -3.288 16.052 -1.715 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -1.878 15.117 -1.256 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -2.597 18.117 -1.404 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -1.209 18.833 -2.230 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.353 14.451 -1.660 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.733 14.886 -1.485 1.00 0.00 C ATOM 1525 C ALA A 685 -6.872 16.383 -1.741 1.00 0.00 C ATOM 1526 O ALA A 685 -6.199 17.196 -1.107 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.223 14.539 -0.087 1.00 0.00 C ATOM 0 H ALA A 685 -4.759 14.594 -0.843 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.350 14.360 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.255 14.870 0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.169 13.460 0.060 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.597 15.038 0.652 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.749 16.740 -2.673 1.00 0.00 N ATOM 1534 CA TYR A 686 -7.975 18.139 -3.014 1.00 0.00 C ATOM 1535 C TYR A 686 -9.404 18.557 -2.684 1.00 0.00 C ATOM 1536 O TYR A 686 -10.258 17.718 -2.397 1.00 0.00 O ATOM 1537 CB TYR A 686 -7.692 18.376 -4.499 1.00 0.00 C ATOM 1538 CG TYR A 686 -6.420 17.720 -4.985 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -5.219 17.905 -4.310 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.417 16.917 -6.118 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -4.053 17.308 -4.751 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.257 16.316 -6.565 1.00 0.00 C ATOM 1543 CZ TYR A 686 -4.077 16.514 -5.879 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.919 15.918 -6.322 1.00 0.00 O ATOM 0 H TYR A 686 -8.315 16.079 -3.206 1.00 0.00 H new ATOM 0 HA TYR A 686 -7.292 18.746 -2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -8.531 18.001 -5.085 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -7.630 19.449 -4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -5.197 18.525 -3.426 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.338 16.760 -6.659 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -3.128 17.462 -4.215 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.274 15.694 -7.448 1.00 0.00 H new ATOM 0 HH TYR A 686 -3.080 14.964 -6.475 1.00 0.00 H new ATOM 1554 N SER A 687 -9.658 19.861 -2.727 1.00 0.00 N ATOM 1555 CA SER A 687 -10.983 20.393 -2.430 1.00 0.00 C ATOM 1556 C SER A 687 -12.072 19.485 -2.994 1.00 0.00 C ATOM 1557 O SER A 687 -12.794 18.824 -2.248 1.00 0.00 O ATOM 1558 CB SER A 687 -11.131 21.803 -3.005 1.00 0.00 C ATOM 1559 OG SER A 687 -10.794 21.831 -4.381 1.00 0.00 O ATOM 0 H SER A 687 -8.963 20.569 -2.965 1.00 0.00 H new ATOM 0 HA SER A 687 -11.095 20.437 -1.347 1.00 0.00 H new ATOM 0 HB2 SER A 687 -12.156 22.148 -2.872 1.00 0.00 H new ATOM 0 HB3 SER A 687 -10.489 22.492 -2.456 1.00 0.00 H new ATOM 0 HG SER A 687 -10.898 22.743 -4.725 1.00 0.00 H new ATOM 1565 N THR A 688 -12.183 19.458 -4.319 1.00 0.00 N ATOM 1566 CA THR A 688 -13.184 18.633 -4.985 1.00 0.00 C ATOM 1567 C THR A 688 -12.575 17.869 -6.155 1.00 0.00 C ATOM 1568 O THR A 688 -13.267 17.537 -7.117 1.00 0.00 O ATOM 1569 CB THR A 688 -14.361 19.483 -5.498 1.00 0.00 C ATOM 1570 OG1 THR A 688 -13.881 20.504 -6.379 1.00 0.00 O ATOM 1571 CG2 THR A 688 -15.115 20.119 -4.340 1.00 0.00 C ATOM 0 H THR A 688 -11.592 19.998 -4.952 1.00 0.00 H new ATOM 0 HA THR A 688 -13.554 17.924 -4.244 1.00 0.00 H new ATOM 0 HB THR A 688 -15.044 18.828 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 688 -14.636 21.039 -6.702 1.00 0.00 H new ATOM 0 HG21 THR A 688 -15.942 20.714 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 688 -15.505 19.338 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 688 -14.439 20.761 -3.775 1.00 0.00 H new ATOM 1579 N GLU A 689 -11.278 17.592 -6.065 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.578 16.866 -7.118 1.00 0.00 C ATOM 1581 C GLU A 689 -9.560 15.895 -6.526 1.00 0.00 C ATOM 1582 O GLU A 689 -9.274 15.933 -5.329 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.875 17.845 -8.062 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.221 19.015 -7.349 1.00 0.00 C ATOM 1585 CD GLU A 689 -8.972 20.195 -8.269 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -8.820 19.973 -9.489 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -8.929 21.339 -7.770 1.00 0.00 O ATOM 0 H GLU A 689 -10.691 17.859 -5.275 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.315 16.294 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -9.116 17.307 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -10.600 18.228 -8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -9.856 19.332 -6.522 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -8.274 18.689 -6.918 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.019 15.026 -7.372 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.036 14.043 -6.932 1.00 0.00 C ATOM 1596 C TYR A 690 -7.124 13.632 -8.084 1.00 0.00 C ATOM 1597 O TYR A 690 -7.572 13.475 -9.219 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.738 12.810 -6.359 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.811 13.141 -5.346 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -9.490 13.362 -4.012 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -11.145 13.231 -5.723 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -10.467 13.664 -3.083 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -12.129 13.534 -4.801 1.00 0.00 C ATOM 1604 CZ TYR A 690 -11.785 13.749 -3.483 1.00 0.00 C ATOM 1605 OH TYR A 690 -12.762 14.050 -2.561 1.00 0.00 O ATOM 0 H TYR A 690 -9.244 14.982 -8.366 1.00 0.00 H new ATOM 0 HA TYR A 690 -7.425 14.501 -6.154 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -9.184 12.243 -7.176 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -7.995 12.164 -5.891 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -8.459 13.297 -3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -11.418 13.061 -6.754 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -10.201 13.833 -2.050 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -13.161 13.602 -5.111 1.00 0.00 H new ATOM 0 HH TYR A 690 -13.635 14.072 -3.005 1.00 0.00 H new ATOM 1615 N GLU A 691 -5.841 13.460 -7.782 1.00 0.00 N ATOM 1616 CA GLU A 691 -4.865 13.068 -8.791 1.00 0.00 C ATOM 1617 C GLU A 691 -3.741 12.243 -8.170 1.00 0.00 C ATOM 1618 O GLU A 691 -3.397 12.421 -7.001 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.284 14.305 -9.479 1.00 0.00 C ATOM 1620 CG GLU A 691 -3.474 13.986 -10.725 1.00 0.00 C ATOM 1621 CD GLU A 691 -4.343 13.554 -11.890 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -4.736 12.369 -11.928 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.629 14.399 -12.763 1.00 0.00 O ATOM 0 H GLU A 691 -5.454 13.586 -6.847 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.375 12.454 -9.533 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.099 14.977 -9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -3.651 14.840 -8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -2.897 14.864 -11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -2.759 13.195 -10.497 1.00 0.00 H new ATOM 1630 N THR A 692 -3.172 11.339 -8.961 1.00 0.00 N ATOM 1631 CA THR A 692 -2.089 10.485 -8.490 1.00 0.00 C ATOM 1632 C THR A 692 -0.729 11.102 -8.797 1.00 0.00 C ATOM 1633 O THR A 692 -0.347 11.238 -9.959 1.00 0.00 O ATOM 1634 CB THR A 692 -2.159 9.084 -9.128 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.462 8.523 -8.933 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.109 8.163 -8.527 1.00 0.00 C ATOM 0 H THR A 692 -3.443 11.179 -9.931 1.00 0.00 H new ATOM 0 HA THR A 692 -2.208 10.391 -7.411 1.00 0.00 H new ATOM 0 HB THR A 692 -1.963 9.184 -10.196 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.500 7.633 -9.342 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.178 7.180 -8.993 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.117 8.579 -8.702 1.00 0.00 H new ATOM 0 HG23 THR A 692 -1.279 8.069 -7.454 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.003 11.474 -7.748 1.00 0.00 N ATOM 1645 CA ILE A 693 1.315 12.075 -7.906 1.00 0.00 C ATOM 1646 C ILE A 693 2.418 11.041 -7.709 1.00 0.00 C ATOM 1647 O ILE A 693 3.566 11.262 -8.095 1.00 0.00 O ATOM 1648 CB ILE A 693 1.529 13.233 -6.912 1.00 0.00 C ATOM 1649 CG1 ILE A 693 1.943 12.689 -5.543 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.264 14.070 -6.795 1.00 0.00 C ATOM 1651 CD1 ILE A 693 0.849 11.910 -4.847 1.00 0.00 C ATOM 0 H ILE A 693 -0.306 11.370 -6.780 1.00 0.00 H new ATOM 0 HA ILE A 693 1.364 12.466 -8.922 1.00 0.00 H new ATOM 0 HB ILE A 693 2.330 13.870 -7.286 1.00 0.00 H new ATOM 0 HG12 ILE A 693 2.815 12.046 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 693 2.247 13.521 -4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.430 14.884 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 693 0.009 14.482 -7.771 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.555 13.444 -6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.212 11.555 -3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 693 -0.016 12.555 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 693 0.561 11.058 -5.463 1.00 0.00 H new ATOM 1663 N ALA A 694 2.062 9.911 -7.107 1.00 0.00 N ATOM 1664 CA ALA A 694 3.021 8.840 -6.863 1.00 0.00 C ATOM 1665 C ALA A 694 2.408 7.476 -7.161 1.00 0.00 C ATOM 1666 O ALA A 694 1.187 7.332 -7.214 1.00 0.00 O ATOM 1667 CB ALA A 694 3.518 8.895 -5.426 1.00 0.00 C ATOM 0 H ALA A 694 1.117 9.713 -6.779 1.00 0.00 H new ATOM 0 HA ALA A 694 3.867 8.983 -7.535 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.233 8.090 -5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 694 4.002 9.855 -5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.675 8.780 -4.745 1.00 0.00 H new ATOM 1673 N ALA A 695 3.264 6.478 -7.356 1.00 0.00 N ATOM 1674 CA ALA A 695 2.806 5.125 -7.648 1.00 0.00 C ATOM 1675 C ALA A 695 3.955 4.126 -7.560 1.00 0.00 C ATOM 1676 O ALA A 695 5.059 4.393 -8.035 1.00 0.00 O ATOM 1677 CB ALA A 695 2.161 5.072 -9.025 1.00 0.00 C ATOM 0 H ALA A 695 4.278 6.581 -7.317 1.00 0.00 H new ATOM 0 HA ALA A 695 2.062 4.850 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.824 4.056 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.308 5.750 -9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.888 5.372 -9.779 1.00 0.00 H new ATOM 1683 N CYS A 696 3.688 2.977 -6.949 1.00 0.00 N ATOM 1684 CA CYS A 696 4.700 1.939 -6.798 1.00 0.00 C ATOM 1685 C CYS A 696 4.058 0.557 -6.743 1.00 0.00 C ATOM 1686 O CYS A 696 2.835 0.428 -6.802 1.00 0.00 O ATOM 1687 CB CYS A 696 5.524 2.181 -5.532 1.00 0.00 C ATOM 1688 SG CYS A 696 4.628 1.862 -3.995 1.00 0.00 S ATOM 0 H CYS A 696 2.779 2.741 -6.550 1.00 0.00 H new ATOM 0 HA CYS A 696 5.358 1.980 -7.666 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.410 1.547 -5.562 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.871 3.214 -5.530 1.00 0.00 H new ATOM 0 HG CYS A 696 3.356 2.052 -4.186 1.00 0.00 H new ATOM 1694 N GLN A 697 4.890 -0.474 -6.633 1.00 0.00 N ATOM 1695 CA GLN A 697 4.402 -1.846 -6.573 1.00 0.00 C ATOM 1696 C GLN A 697 5.053 -2.606 -5.422 1.00 0.00 C ATOM 1697 O GLN A 697 6.268 -2.809 -5.406 1.00 0.00 O ATOM 1698 CB GLN A 697 4.678 -2.566 -7.895 1.00 0.00 C ATOM 1699 CG GLN A 697 4.082 -1.865 -9.105 1.00 0.00 C ATOM 1700 CD GLN A 697 4.227 -2.675 -10.378 1.00 0.00 C ATOM 1701 OE1 GLN A 697 5.213 -3.387 -10.566 1.00 0.00 O ATOM 1702 NE2 GLN A 697 3.241 -2.570 -11.262 1.00 0.00 N ATOM 0 H GLN A 697 5.905 -0.385 -6.584 1.00 0.00 H new ATOM 0 HA GLN A 697 3.326 -1.815 -6.401 1.00 0.00 H new ATOM 0 HB2 GLN A 697 5.756 -2.656 -8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.278 -3.578 -7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 697 3.026 -1.668 -8.922 1.00 0.00 H new ATOM 0 HG3 GLN A 697 4.568 -0.898 -9.236 1.00 0.00 H new ATOM 0 HE21 GLN A 697 2.442 -1.968 -11.065 1.00 0.00 H new ATOM 0 HE22 GLN A 697 3.283 -3.092 -12.137 1.00 0.00 H new ATOM 1711 N LEU A 698 4.238 -3.023 -4.459 1.00 0.00 N ATOM 1712 CA LEU A 698 4.734 -3.760 -3.302 1.00 0.00 C ATOM 1713 C LEU A 698 5.075 -5.199 -3.679 1.00 0.00 C ATOM 1714 O LEU A 698 4.336 -5.851 -4.417 1.00 0.00 O ATOM 1715 CB LEU A 698 3.695 -3.747 -2.180 1.00 0.00 C ATOM 1716 CG LEU A 698 3.190 -2.370 -1.750 1.00 0.00 C ATOM 1717 CD1 LEU A 698 1.947 -2.504 -0.883 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.280 -1.609 -1.009 1.00 0.00 C ATOM 0 H LEU A 698 3.231 -2.863 -4.457 1.00 0.00 H new ATOM 0 HA LEU A 698 5.643 -3.270 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 698 2.839 -4.343 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.124 -4.243 -1.309 1.00 0.00 H new ATOM 0 HG LEU A 698 2.925 -1.806 -2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.602 -1.514 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.162 -3.008 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.185 -3.087 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.902 -0.631 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.577 -2.169 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.143 -1.481 -1.663 1.00 0.00 H new ATOM 1730 N LYS A 699 6.198 -5.689 -3.165 1.00 0.00 N ATOM 1731 CA LYS A 699 6.636 -7.052 -3.444 1.00 0.00 C ATOM 1732 C LYS A 699 7.523 -7.578 -2.320 1.00 0.00 C ATOM 1733 O LYS A 699 8.441 -6.893 -1.867 1.00 0.00 O ATOM 1734 CB LYS A 699 7.392 -7.105 -4.773 1.00 0.00 C ATOM 1735 CG LYS A 699 8.760 -6.446 -4.721 1.00 0.00 C ATOM 1736 CD LYS A 699 9.513 -6.619 -6.030 1.00 0.00 C ATOM 1737 CE LYS A 699 9.228 -5.476 -6.991 1.00 0.00 C ATOM 1738 NZ LYS A 699 10.182 -4.347 -6.809 1.00 0.00 N ATOM 0 H LYS A 699 6.822 -5.163 -2.553 1.00 0.00 H new ATOM 0 HA LYS A 699 5.751 -7.685 -3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.511 -8.146 -5.073 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.792 -6.618 -5.542 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.645 -5.384 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.342 -6.877 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.583 -6.671 -5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.229 -7.564 -6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 699 9.288 -5.840 -8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 699 8.209 -5.119 -6.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 9.954 -3.588 -7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 10.107 -3.982 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 11.152 -4.681 -6.979 1.00 0.00 H new ATOM 1752 N PHE A 700 7.245 -8.799 -1.876 1.00 0.00 N ATOM 1753 CA PHE A 700 8.019 -9.418 -0.805 1.00 0.00 C ATOM 1754 C PHE A 700 8.848 -10.583 -1.337 1.00 0.00 C ATOM 1755 O PHE A 700 8.316 -11.511 -1.946 1.00 0.00 O ATOM 1756 CB PHE A 700 7.090 -9.904 0.309 1.00 0.00 C ATOM 1757 CG PHE A 700 5.923 -8.992 0.557 1.00 0.00 C ATOM 1758 CD1 PHE A 700 6.063 -7.865 1.350 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.684 -9.263 -0.004 1.00 0.00 C ATOM 1760 CE1 PHE A 700 4.990 -7.024 1.580 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.609 -8.425 0.222 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.761 -7.305 1.016 1.00 0.00 C ATOM 0 H PHE A 700 6.490 -9.380 -2.241 1.00 0.00 H new ATOM 0 HA PHE A 700 8.698 -8.667 -0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 700 6.718 -10.896 0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 700 7.663 -10.006 1.230 1.00 0.00 H new ATOM 0 HD1 PHE A 700 7.022 -7.641 1.794 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.558 -10.138 -0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 700 5.113 -6.148 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.650 -8.646 -0.222 1.00 0.00 H new ATOM 0 HZ PHE A 700 2.921 -6.651 1.195 1.00 0.00 H new ATOM 1772 N HIS A 701 10.155 -10.528 -1.102 1.00 0.00 N ATOM 1773 CA HIS A 701 11.059 -11.578 -1.557 1.00 0.00 C ATOM 1774 C HIS A 701 11.183 -12.680 -0.509 1.00 0.00 C ATOM 1775 O HIS A 701 11.093 -13.865 -0.828 1.00 0.00 O ATOM 1776 CB HIS A 701 12.438 -10.995 -1.866 1.00 0.00 C ATOM 1777 CG HIS A 701 12.439 -10.036 -3.016 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.740 -10.260 -4.184 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.059 -8.843 -3.174 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.930 -9.247 -5.010 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.727 -8.373 -4.421 1.00 0.00 N ATOM 0 H HIS A 701 10.612 -9.767 -0.599 1.00 0.00 H new ATOM 0 HA HIS A 701 10.644 -12.011 -2.467 1.00 0.00 H new ATOM 0 HB2 HIS A 701 12.815 -10.486 -0.979 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.128 -11.811 -2.083 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.696 -8.352 -2.453 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.506 -9.150 -5.999 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.044 -7.492 -4.827 1.00 0.00 H new ATOM 1789 N GLU A 702 11.390 -12.280 0.742 1.00 0.00 N ATOM 1790 CA GLU A 702 11.527 -13.234 1.836 1.00 0.00 C ATOM 1791 C GLU A 702 10.342 -14.194 1.872 1.00 0.00 C ATOM 1792 O GLU A 702 10.511 -15.400 2.057 1.00 0.00 O ATOM 1793 CB GLU A 702 11.644 -12.499 3.172 1.00 0.00 C ATOM 1794 CG GLU A 702 13.000 -11.850 3.394 1.00 0.00 C ATOM 1795 CD GLU A 702 13.515 -11.137 2.159 1.00 0.00 C ATOM 1796 OE1 GLU A 702 12.879 -10.150 1.734 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.555 -11.567 1.616 1.00 0.00 O ATOM 0 H GLU A 702 11.466 -11.302 1.023 1.00 0.00 H new ATOM 0 HA GLU A 702 12.436 -13.812 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.871 -11.732 3.224 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.450 -13.202 3.982 1.00 0.00 H new ATOM 0 HG2 GLU A 702 12.928 -11.138 4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 702 13.719 -12.612 3.695 1.00 0.00 H new ATOM 1804 N ILE A 703 9.142 -13.650 1.697 1.00 0.00 N ATOM 1805 CA ILE A 703 7.929 -14.457 1.709 1.00 0.00 C ATOM 1806 C ILE A 703 8.079 -15.689 0.823 1.00 0.00 C ATOM 1807 O ILE A 703 7.326 -16.656 0.952 1.00 0.00 O ATOM 1808 CB ILE A 703 6.708 -13.645 1.238 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.414 -14.298 1.729 1.00 0.00 C ATOM 1810 CG2 ILE A 703 6.705 -13.526 -0.279 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.198 -13.409 1.588 1.00 0.00 C ATOM 0 H ILE A 703 8.984 -12.654 1.545 1.00 0.00 H new ATOM 0 HA ILE A 703 7.770 -14.772 2.740 1.00 0.00 H new ATOM 0 HB ILE A 703 6.771 -12.643 1.662 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.247 -15.220 1.171 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.531 -14.576 2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 703 5.836 -12.950 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 703 7.614 -13.022 -0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 703 6.662 -14.521 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.317 -13.936 1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.344 -12.498 2.168 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.055 -13.152 0.539 1.00 0.00 H new ATOM 1823 N LEU A 704 9.056 -15.649 -0.076 1.00 0.00 N ATOM 1824 CA LEU A 704 9.307 -16.763 -0.983 1.00 0.00 C ATOM 1825 C LEU A 704 10.016 -17.905 -0.261 1.00 0.00 C ATOM 1826 O LEU A 704 9.626 -19.066 -0.383 1.00 0.00 O ATOM 1827 CB LEU A 704 10.148 -16.298 -2.174 1.00 0.00 C ATOM 1828 CG LEU A 704 9.535 -15.196 -3.038 1.00 0.00 C ATOM 1829 CD1 LEU A 704 10.582 -14.599 -3.965 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.358 -15.737 -3.837 1.00 0.00 C ATOM 0 H LEU A 704 9.687 -14.857 -0.196 1.00 0.00 H new ATOM 0 HA LEU A 704 8.346 -17.128 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.109 -15.946 -1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.350 -17.160 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 704 9.170 -14.407 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 704 10.127 -13.816 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 704 11.392 -14.174 -3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 704 10.979 -15.378 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 704 7.934 -14.939 -4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.698 -16.545 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 704 7.597 -16.115 -3.154 1.00 0.00 H new ATOM 1842 N GLU A 705 11.057 -17.565 0.493 1.00 0.00 N ATOM 1843 CA GLU A 705 11.818 -18.562 1.236 1.00 0.00 C ATOM 1844 C GLU A 705 11.370 -18.614 2.694 1.00 0.00 C ATOM 1845 O GLU A 705 11.109 -19.687 3.238 1.00 0.00 O ATOM 1846 CB GLU A 705 13.315 -18.253 1.162 1.00 0.00 C ATOM 1847 CG GLU A 705 13.628 -16.766 1.131 1.00 0.00 C ATOM 1848 CD GLU A 705 15.116 -16.482 1.193 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.872 -17.368 1.645 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.525 -15.374 0.788 1.00 0.00 O ATOM 0 H GLU A 705 11.392 -16.608 0.605 1.00 0.00 H new ATOM 0 HA GLU A 705 11.632 -19.535 0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 705 13.813 -18.703 2.021 1.00 0.00 H new ATOM 0 HB3 GLU A 705 13.731 -18.722 0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.216 -16.331 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.133 -16.277 1.970 1.00 0.00 H new ATOM 1857 N LYS A 706 11.284 -17.446 3.322 1.00 0.00 N ATOM 1858 CA LYS A 706 10.867 -17.356 4.716 1.00 0.00 C ATOM 1859 C LYS A 706 9.350 -17.247 4.825 1.00 0.00 C ATOM 1860 O LYS A 706 8.659 -17.056 3.824 1.00 0.00 O ATOM 1861 CB LYS A 706 11.525 -16.149 5.389 1.00 0.00 C ATOM 1862 CG LYS A 706 13.043 -16.199 5.380 1.00 0.00 C ATOM 1863 CD LYS A 706 13.647 -14.865 5.785 1.00 0.00 C ATOM 1864 CE LYS A 706 15.156 -14.964 5.948 1.00 0.00 C ATOM 1865 NZ LYS A 706 15.535 -15.562 7.259 1.00 0.00 N ATOM 0 H LYS A 706 11.498 -16.548 2.887 1.00 0.00 H new ATOM 0 HA LYS A 706 11.185 -18.267 5.224 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.197 -15.240 4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.178 -16.085 6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.386 -16.977 6.062 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.393 -16.471 4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.410 -14.113 5.032 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.200 -14.531 6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.570 -15.568 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.597 -13.971 5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 16.571 -15.612 7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 15.162 -14.972 8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.136 -16.520 7.332 1.00 0.00 H new ATOM 1879 N SER A 707 8.838 -17.370 6.045 1.00 0.00 N ATOM 1880 CA SER A 707 7.401 -17.288 6.283 1.00 0.00 C ATOM 1881 C SER A 707 7.111 -16.651 7.639 1.00 0.00 C ATOM 1882 O SER A 707 7.720 -17.006 8.647 1.00 0.00 O ATOM 1883 CB SER A 707 6.772 -18.680 6.216 1.00 0.00 C ATOM 1884 OG SER A 707 5.469 -18.679 6.774 1.00 0.00 O ATOM 0 H SER A 707 9.396 -17.527 6.884 1.00 0.00 H new ATOM 0 HA SER A 707 6.964 -16.662 5.506 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.726 -19.012 5.179 1.00 0.00 H new ATOM 0 HB3 SER A 707 7.400 -19.392 6.752 1.00 0.00 H new ATOM 0 HG SER A 707 5.088 -19.580 6.718 1.00 0.00 H new ATOM 1890 N GLY A 708 6.176 -15.706 7.654 1.00 0.00 N ATOM 1891 CA GLY A 708 5.820 -15.034 8.890 1.00 0.00 C ATOM 1892 C GLY A 708 6.202 -13.567 8.882 1.00 0.00 C ATOM 1893 O GLY A 708 6.177 -12.917 7.837 1.00 0.00 O ATOM 0 H GLY A 708 5.659 -15.394 6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.746 -15.126 9.054 1.00 0.00 H new ATOM 0 HA3 GLY A 708 6.314 -15.530 9.725 1.00 0.00 H new ATOM 1897 N ARG A 709 6.554 -13.043 10.051 1.00 0.00 N ATOM 1898 CA ARG A 709 6.940 -11.642 10.176 1.00 0.00 C ATOM 1899 C ARG A 709 8.263 -11.377 9.463 1.00 0.00 C ATOM 1900 O ARG A 709 9.262 -12.050 9.718 1.00 0.00 O ATOM 1901 CB ARG A 709 7.056 -11.252 11.650 1.00 0.00 C ATOM 1902 CG ARG A 709 8.081 -12.070 12.418 1.00 0.00 C ATOM 1903 CD ARG A 709 8.258 -11.552 13.837 1.00 0.00 C ATOM 1904 NE ARG A 709 7.343 -12.198 14.774 1.00 0.00 N ATOM 1905 CZ ARG A 709 7.404 -12.036 16.091 1.00 0.00 C ATOM 1906 NH1 ARG A 709 8.333 -11.254 16.623 1.00 0.00 N ATOM 1907 NH2 ARG A 709 6.536 -12.657 16.878 1.00 0.00 N ATOM 0 H ARG A 709 6.580 -13.567 10.926 1.00 0.00 H new ATOM 0 HA ARG A 709 6.166 -11.035 9.707 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.321 -10.197 11.718 1.00 0.00 H new ATOM 0 HB3 ARG A 709 6.082 -11.367 12.125 1.00 0.00 H new ATOM 0 HG2 ARG A 709 7.767 -13.114 12.447 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.038 -12.039 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 709 9.286 -11.721 14.159 1.00 0.00 H new ATOM 0 HD3 ARG A 709 8.092 -10.475 13.853 1.00 0.00 H new ATOM 0 HE ARG A 709 6.617 -12.807 14.396 1.00 0.00 H new ATOM 0 HH11 ARG A 709 9.003 -10.775 16.021 1.00 0.00 H new ATOM 0 HH12 ARG A 709 8.378 -11.131 17.635 1.00 0.00 H new ATOM 0 HH21 ARG A 709 5.820 -13.260 16.472 1.00 0.00 H new ATOM 0 HH22 ARG A 709 6.584 -12.532 17.889 1.00 0.00 H new ATOM 1921 N ILE A 710 8.261 -10.393 8.570 1.00 0.00 N ATOM 1922 CA ILE A 710 9.460 -10.040 7.821 1.00 0.00 C ATOM 1923 C ILE A 710 9.528 -8.537 7.570 1.00 0.00 C ATOM 1924 O ILE A 710 8.549 -7.923 7.144 1.00 0.00 O ATOM 1925 CB ILE A 710 9.519 -10.778 6.471 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.550 -12.291 6.693 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.735 -10.329 5.674 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.092 -13.088 5.492 1.00 0.00 C ATOM 0 H ILE A 710 7.442 -9.826 8.348 1.00 0.00 H new ATOM 0 HA ILE A 710 10.312 -10.344 8.429 1.00 0.00 H new ATOM 0 HB ILE A 710 8.624 -10.532 5.900 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.565 -12.591 6.952 1.00 0.00 H new ATOM 0 HG13 ILE A 710 8.917 -12.538 7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.763 -10.860 4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.673 -9.256 5.490 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.641 -10.549 6.238 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.140 -14.152 5.722 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.066 -12.816 5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.739 -12.870 4.643 1.00 0.00 H new ATOM 1940 N PHE A 711 10.691 -7.951 7.834 1.00 0.00 N ATOM 1941 CA PHE A 711 10.888 -6.519 7.635 1.00 0.00 C ATOM 1942 C PHE A 711 11.262 -6.217 6.187 1.00 0.00 C ATOM 1943 O PHE A 711 12.134 -6.870 5.611 1.00 0.00 O ATOM 1944 CB PHE A 711 11.977 -5.998 8.575 1.00 0.00 C ATOM 1945 CG PHE A 711 11.832 -6.483 9.989 1.00 0.00 C ATOM 1946 CD1 PHE A 711 10.946 -5.869 10.859 1.00 0.00 C ATOM 1947 CD2 PHE A 711 12.581 -7.555 10.448 1.00 0.00 C ATOM 1948 CE1 PHE A 711 10.811 -6.313 12.160 1.00 0.00 C ATOM 1949 CE2 PHE A 711 12.450 -8.004 11.748 1.00 0.00 C ATOM 1950 CZ PHE A 711 11.563 -7.383 12.605 1.00 0.00 C ATOM 0 H PHE A 711 11.511 -8.445 8.186 1.00 0.00 H new ATOM 0 HA PHE A 711 9.949 -6.013 7.861 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.951 -6.303 8.193 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.959 -4.908 8.570 1.00 0.00 H new ATOM 0 HD1 PHE A 711 10.354 -5.033 10.516 1.00 0.00 H new ATOM 0 HD2 PHE A 711 13.275 -8.045 9.782 1.00 0.00 H new ATOM 0 HE1 PHE A 711 10.118 -5.824 12.829 1.00 0.00 H new ATOM 0 HE2 PHE A 711 13.041 -8.840 12.094 1.00 0.00 H new ATOM 0 HZ PHE A 711 11.457 -7.733 13.621 1.00 0.00 H new ATOM 1960 N CYS A 712 10.598 -5.225 5.605 1.00 0.00 N ATOM 1961 CA CYS A 712 10.859 -4.837 4.224 1.00 0.00 C ATOM 1962 C CYS A 712 10.309 -3.443 3.937 1.00 0.00 C ATOM 1963 O CYS A 712 9.510 -2.909 4.707 1.00 0.00 O ATOM 1964 CB CYS A 712 10.239 -5.851 3.261 1.00 0.00 C ATOM 1965 SG CYS A 712 10.821 -5.701 1.556 1.00 0.00 S ATOM 0 H CYS A 712 9.875 -4.675 6.068 1.00 0.00 H new ATOM 0 HA CYS A 712 11.939 -4.819 4.076 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.456 -6.857 3.620 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.155 -5.734 3.275 1.00 0.00 H new ATOM 0 HG CYS A 712 10.242 -6.602 0.819 1.00 0.00 H new ATOM 1971 N THR A 713 10.744 -2.858 2.826 1.00 0.00 N ATOM 1972 CA THR A 713 10.298 -1.525 2.439 1.00 0.00 C ATOM 1973 C THR A 713 10.190 -1.400 0.924 1.00 0.00 C ATOM 1974 O THR A 713 10.652 -2.269 0.185 1.00 0.00 O ATOM 1975 CB THR A 713 11.254 -0.438 2.966 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.600 -0.742 2.583 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.165 -0.326 4.480 1.00 0.00 C ATOM 0 H THR A 713 11.405 -3.286 2.178 1.00 0.00 H new ATOM 0 HA THR A 713 9.314 -1.379 2.884 1.00 0.00 H new ATOM 0 HB THR A 713 10.959 0.516 2.530 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.201 -0.046 2.920 1.00 0.00 H new ATOM 0 HG21 THR A 713 11.849 0.448 4.828 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.146 -0.065 4.766 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.436 -1.280 4.932 1.00 0.00 H new ATOM 1985 N ALA A 714 9.577 -0.313 0.467 1.00 0.00 N ATOM 1986 CA ALA A 714 9.411 -0.073 -0.961 1.00 0.00 C ATOM 1987 C ALA A 714 9.655 1.392 -1.304 1.00 0.00 C ATOM 1988 O ALA A 714 9.351 2.284 -0.512 1.00 0.00 O ATOM 1989 CB ALA A 714 8.020 -0.497 -1.409 1.00 0.00 C ATOM 0 H ALA A 714 9.187 0.415 1.065 1.00 0.00 H new ATOM 0 HA ALA A 714 10.151 -0.671 -1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.910 -0.312 -2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.881 -1.559 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.271 0.076 -0.863 1.00 0.00 H new ATOM 1995 N SER A 715 10.207 1.634 -2.489 1.00 0.00 N ATOM 1996 CA SER A 715 10.497 2.992 -2.934 1.00 0.00 C ATOM 1997 C SER A 715 9.312 3.578 -3.696 1.00 0.00 C ATOM 1998 O SER A 715 8.536 2.850 -4.316 1.00 0.00 O ATOM 1999 CB SER A 715 11.744 3.007 -3.819 1.00 0.00 C ATOM 2000 OG SER A 715 12.346 4.290 -3.833 1.00 0.00 O ATOM 0 H SER A 715 10.462 0.907 -3.158 1.00 0.00 H new ATOM 0 HA SER A 715 10.680 3.605 -2.052 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.460 2.270 -3.456 1.00 0.00 H new ATOM 0 HB3 SER A 715 11.476 2.717 -4.835 1.00 0.00 H new ATOM 0 HG SER A 715 13.142 4.272 -4.405 1.00 0.00 H new ATOM 2006 N LEU A 716 9.179 4.899 -3.646 1.00 0.00 N ATOM 2007 CA LEU A 716 8.089 5.585 -4.331 1.00 0.00 C ATOM 2008 C LEU A 716 8.629 6.556 -5.377 1.00 0.00 C ATOM 2009 O LEU A 716 9.660 7.196 -5.170 1.00 0.00 O ATOM 2010 CB LEU A 716 7.219 6.336 -3.323 1.00 0.00 C ATOM 2011 CG LEU A 716 6.205 5.491 -2.551 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.936 6.098 -1.182 1.00 0.00 C ATOM 2013 CD2 LEU A 716 4.910 5.358 -3.341 1.00 0.00 C ATOM 0 H LEU A 716 9.813 5.516 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 716 7.482 4.835 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 716 7.874 6.829 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 716 6.679 7.121 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 716 6.625 4.495 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.212 5.483 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.865 6.141 -0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.538 7.105 -1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.200 4.754 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.487 6.347 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.115 4.878 -4.298 1.00 0.00 H new ATOM 2025 N ILE A 717 7.925 6.661 -6.499 1.00 0.00 N ATOM 2026 CA ILE A 717 8.332 7.556 -7.575 1.00 0.00 C ATOM 2027 C ILE A 717 7.175 8.447 -8.016 1.00 0.00 C ATOM 2028 O ILE A 717 6.014 8.042 -7.970 1.00 0.00 O ATOM 2029 CB ILE A 717 8.854 6.772 -8.792 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.071 5.931 -8.401 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.204 7.725 -9.926 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.712 4.577 -7.831 1.00 0.00 C ATOM 0 H ILE A 717 7.070 6.137 -6.687 1.00 0.00 H new ATOM 0 HA ILE A 717 9.137 8.177 -7.181 1.00 0.00 H new ATOM 0 HB ILE A 717 8.068 6.101 -9.137 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.703 5.791 -9.278 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.661 6.480 -7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.572 7.155 -10.780 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.315 8.284 -10.219 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.976 8.419 -9.593 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.623 4.036 -7.576 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.106 4.709 -6.935 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.148 4.009 -8.571 1.00 0.00 H new ATOM 2044 N GLY A 718 7.501 9.662 -8.445 1.00 0.00 N ATOM 2045 CA GLY A 718 6.479 10.591 -8.890 1.00 0.00 C ATOM 2046 C GLY A 718 6.019 10.311 -10.307 1.00 0.00 C ATOM 2047 O GLY A 718 6.808 9.887 -11.153 1.00 0.00 O ATOM 0 H GLY A 718 8.455 10.020 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.624 10.536 -8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.866 11.608 -8.831 1.00 0.00 H new ATOM 2051 N THR A 719 4.737 10.546 -10.569 1.00 0.00 N ATOM 2052 CA THR A 719 4.172 10.314 -11.892 1.00 0.00 C ATOM 2053 C THR A 719 4.504 11.460 -12.841 1.00 0.00 C ATOM 2054 O THR A 719 5.106 11.253 -13.895 1.00 0.00 O ATOM 2055 CB THR A 719 2.642 10.143 -11.828 1.00 0.00 C ATOM 2056 OG1 THR A 719 2.053 11.259 -11.152 1.00 0.00 O ATOM 2057 CG2 THR A 719 2.271 8.855 -11.110 1.00 0.00 C ATOM 0 H THR A 719 4.070 10.897 -9.882 1.00 0.00 H new ATOM 0 HA THR A 719 4.618 9.393 -12.268 1.00 0.00 H new ATOM 0 HB THR A 719 2.261 10.094 -12.848 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.181 10.998 -10.788 1.00 0.00 H new ATOM 0 HG21 THR A 719 1.186 8.756 -11.077 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.697 8.005 -11.644 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.664 8.879 -10.094 1.00 0.00 H new ATOM 2065 N LYS A 720 4.109 12.670 -12.461 1.00 0.00 N ATOM 2066 CA LYS A 720 4.367 13.851 -13.276 1.00 0.00 C ATOM 2067 C LYS A 720 5.774 14.386 -13.030 1.00 0.00 C ATOM 2068 O LYS A 720 6.515 14.669 -13.971 1.00 0.00 O ATOM 2069 CB LYS A 720 3.336 14.941 -12.973 1.00 0.00 C ATOM 2070 CG LYS A 720 1.901 14.505 -13.218 1.00 0.00 C ATOM 2071 CD LYS A 720 0.928 15.269 -12.335 1.00 0.00 C ATOM 2072 CE LYS A 720 0.727 14.574 -10.997 1.00 0.00 C ATOM 2073 NZ LYS A 720 -0.264 15.288 -10.145 1.00 0.00 N ATOM 0 H LYS A 720 3.608 12.859 -11.593 1.00 0.00 H new ATOM 0 HA LYS A 720 4.285 13.562 -14.324 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.441 15.250 -11.933 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.552 15.815 -13.588 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.645 14.664 -14.266 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.806 13.436 -13.026 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.302 16.279 -12.169 1.00 0.00 H new ATOM 0 HD3 LYS A 720 -0.031 15.364 -12.845 1.00 0.00 H new ATOM 0 HE2 LYS A 720 0.391 13.551 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 720 1.680 14.513 -10.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -0.876 14.595 -9.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 0.237 15.855 -9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -0.845 15.914 -10.739 1.00 0.00 H new ATOM 2087 N GLY A 721 6.137 14.521 -11.758 1.00 0.00 N ATOM 2088 CA GLY A 721 7.455 15.020 -11.412 1.00 0.00 C ATOM 2089 C GLY A 721 8.557 14.041 -11.764 1.00 0.00 C ATOM 2090 O GLY A 721 9.693 14.440 -12.022 1.00 0.00 O ATOM 0 H GLY A 721 5.542 14.294 -10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.631 15.962 -11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.490 15.233 -10.344 1.00 0.00 H new ATOM 2094 N ASP A 722 8.223 12.755 -11.774 1.00 0.00 N ATOM 2095 CA ASP A 722 9.193 11.716 -12.097 1.00 0.00 C ATOM 2096 C ASP A 722 10.350 11.725 -11.104 1.00 0.00 C ATOM 2097 O ASP A 722 11.506 11.528 -11.481 1.00 0.00 O ATOM 2098 CB ASP A 722 9.723 11.907 -13.519 1.00 0.00 C ATOM 2099 CG ASP A 722 8.614 11.928 -14.553 1.00 0.00 C ATOM 2100 OD1 ASP A 722 8.003 10.865 -14.788 1.00 0.00 O ATOM 2101 OD2 ASP A 722 8.359 13.007 -15.128 1.00 0.00 O ATOM 0 H ASP A 722 7.288 12.408 -11.562 1.00 0.00 H new ATOM 0 HA ASP A 722 8.690 10.751 -12.032 1.00 0.00 H new ATOM 0 HB2 ASP A 722 10.283 12.841 -13.572 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.420 11.103 -13.755 1.00 0.00 H new ATOM 2106 N ILE A 723 10.032 11.956 -9.835 1.00 0.00 N ATOM 2107 CA ILE A 723 11.046 11.991 -8.788 1.00 0.00 C ATOM 2108 C ILE A 723 11.258 10.608 -8.182 1.00 0.00 C ATOM 2109 O ILE A 723 10.360 10.023 -7.577 1.00 0.00 O ATOM 2110 CB ILE A 723 10.664 12.976 -7.667 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.314 14.344 -8.258 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.799 13.101 -6.663 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.571 15.245 -7.297 1.00 0.00 C ATOM 0 H ILE A 723 9.081 12.122 -9.507 1.00 0.00 H new ATOM 0 HA ILE A 723 11.971 12.326 -9.256 1.00 0.00 H new ATOM 0 HB ILE A 723 9.787 12.591 -7.147 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.232 14.840 -8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.707 14.200 -9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.514 13.800 -5.877 1.00 0.00 H new ATOM 0 HG22 ILE A 723 12.005 12.125 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.693 13.467 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.356 16.197 -7.783 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.636 14.769 -7.001 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.185 15.419 -6.413 1.00 0.00 H new ATOM 2125 N PRO A 724 12.477 10.071 -8.347 1.00 0.00 N ATOM 2126 CA PRO A 724 12.837 8.751 -7.822 1.00 0.00 C ATOM 2127 C PRO A 724 12.930 8.738 -6.300 1.00 0.00 C ATOM 2128 O PRO A 724 12.609 7.738 -5.658 1.00 0.00 O ATOM 2129 CB PRO A 724 14.211 8.485 -8.443 1.00 0.00 C ATOM 2130 CG PRO A 724 14.771 9.838 -8.717 1.00 0.00 C ATOM 2131 CD PRO A 724 13.596 10.712 -9.058 1.00 0.00 C ATOM 0 HA PRO A 724 12.089 7.997 -8.068 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.850 7.922 -7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.125 7.899 -9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 724 15.304 10.223 -7.848 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.485 9.805 -9.540 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.749 11.739 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.421 10.749 -10.133 1.00 0.00 H new ATOM 2139 N ASN A 725 13.370 9.854 -5.729 1.00 0.00 N ATOM 2140 CA ASN A 725 13.505 9.970 -4.281 1.00 0.00 C ATOM 2141 C ASN A 725 12.251 10.585 -3.666 1.00 0.00 C ATOM 2142 O ASN A 725 12.334 11.479 -2.824 1.00 0.00 O ATOM 2143 CB ASN A 725 14.728 10.819 -3.928 1.00 0.00 C ATOM 2144 CG ASN A 725 16.021 10.030 -4.006 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.023 8.807 -3.871 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.128 10.730 -4.224 1.00 0.00 N ATOM 0 H ASN A 725 13.639 10.691 -6.246 1.00 0.00 H new ATOM 0 HA ASN A 725 13.636 8.968 -3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.784 11.671 -4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.610 11.220 -2.921 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.028 10.254 -4.286 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.078 11.743 -4.330 1.00 0.00 H new ATOM 2153 N PHE A 726 11.090 10.098 -4.092 1.00 0.00 N ATOM 2154 CA PHE A 726 9.818 10.599 -3.584 1.00 0.00 C ATOM 2155 C PHE A 726 9.646 10.248 -2.109 1.00 0.00 C ATOM 2156 O PHE A 726 9.223 11.079 -1.307 1.00 0.00 O ATOM 2157 CB PHE A 726 8.657 10.022 -4.397 1.00 0.00 C ATOM 2158 CG PHE A 726 7.389 10.817 -4.277 1.00 0.00 C ATOM 2159 CD1 PHE A 726 7.124 11.860 -5.151 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.461 10.523 -3.291 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.958 12.594 -5.045 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.292 11.253 -3.180 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.041 12.290 -4.057 1.00 0.00 C ATOM 0 H PHE A 726 11.004 9.357 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 726 9.817 11.684 -3.683 1.00 0.00 H new ATOM 0 HB2 PHE A 726 8.948 9.973 -5.446 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.468 8.999 -4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.838 12.102 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 726 6.653 9.714 -2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.764 13.404 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 726 4.576 11.013 -2.408 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.129 12.863 -3.971 1.00 0.00 H new ATOM 2173 N GLY A 727 9.976 9.008 -1.759 1.00 0.00 N ATOM 2174 CA GLY A 727 9.850 8.567 -0.383 1.00 0.00 C ATOM 2175 C GLY A 727 9.813 7.057 -0.258 1.00 0.00 C ATOM 2176 O GLY A 727 9.605 6.349 -1.245 1.00 0.00 O ATOM 0 H GLY A 727 10.328 8.301 -2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.686 8.956 0.198 1.00 0.00 H new ATOM 0 HA3 GLY A 727 8.941 8.986 0.048 1.00 0.00 H new ATOM 2180 N THR A 728 10.017 6.559 0.957 1.00 0.00 N ATOM 2181 CA THR A 728 10.009 5.124 1.207 1.00 0.00 C ATOM 2182 C THR A 728 8.850 4.730 2.115 1.00 0.00 C ATOM 2183 O THR A 728 8.455 5.489 2.999 1.00 0.00 O ATOM 2184 CB THR A 728 11.330 4.658 1.848 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.442 5.231 1.152 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.438 3.140 1.824 1.00 0.00 C ATOM 0 H THR A 728 10.190 7.130 1.784 1.00 0.00 H new ATOM 0 HA THR A 728 9.891 4.636 0.240 1.00 0.00 H new ATOM 0 HB THR A 728 11.341 4.991 2.886 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.278 4.931 1.567 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.379 2.835 2.282 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.607 2.707 2.380 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.406 2.789 0.792 1.00 0.00 H new ATOM 2194 N VAL A 729 8.308 3.537 1.891 1.00 0.00 N ATOM 2195 CA VAL A 729 7.194 3.041 2.691 1.00 0.00 C ATOM 2196 C VAL A 729 7.655 1.964 3.667 1.00 0.00 C ATOM 2197 O VAL A 729 8.513 1.144 3.342 1.00 0.00 O ATOM 2198 CB VAL A 729 6.076 2.466 1.800 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.570 1.241 1.046 1.00 0.00 C ATOM 2200 CG2 VAL A 729 4.850 2.130 2.636 1.00 0.00 C ATOM 0 H VAL A 729 8.622 2.896 1.162 1.00 0.00 H new ATOM 0 HA VAL A 729 6.803 3.891 3.250 1.00 0.00 H new ATOM 0 HB VAL A 729 5.793 3.222 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.767 0.849 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.416 1.518 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.882 0.477 1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.070 1.725 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.116 1.391 3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.484 3.033 3.125 1.00 0.00 H new ATOM 2210 N GLU A 730 7.079 1.974 4.865 1.00 0.00 N ATOM 2211 CA GLU A 730 7.432 0.998 5.889 1.00 0.00 C ATOM 2212 C GLU A 730 6.239 0.109 6.227 1.00 0.00 C ATOM 2213 O GLU A 730 5.150 0.599 6.528 1.00 0.00 O ATOM 2214 CB GLU A 730 7.927 1.706 7.152 1.00 0.00 C ATOM 2215 CG GLU A 730 9.337 2.259 7.025 1.00 0.00 C ATOM 2216 CD GLU A 730 9.823 2.916 8.303 1.00 0.00 C ATOM 2217 OE1 GLU A 730 9.594 4.132 8.471 1.00 0.00 O ATOM 2218 OE2 GLU A 730 10.432 2.212 9.136 1.00 0.00 O ATOM 0 H GLU A 730 6.367 2.646 5.150 1.00 0.00 H new ATOM 0 HA GLU A 730 8.232 0.371 5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.246 2.522 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.894 1.007 7.988 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.017 1.451 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.367 2.986 6.213 1.00 0.00 H new ATOM 2225 N TYR A 731 6.451 -1.202 6.175 1.00 0.00 N ATOM 2226 CA TYR A 731 5.394 -2.160 6.473 1.00 0.00 C ATOM 2227 C TYR A 731 5.979 -3.508 6.881 1.00 0.00 C ATOM 2228 O TYR A 731 7.192 -3.712 6.830 1.00 0.00 O ATOM 2229 CB TYR A 731 4.479 -2.335 5.259 1.00 0.00 C ATOM 2230 CG TYR A 731 5.213 -2.736 4.000 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.887 -3.949 3.922 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.235 -1.902 2.889 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.560 -4.319 2.774 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.904 -2.265 1.736 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.565 -3.474 1.684 1.00 0.00 C ATOM 2236 OH TYR A 731 7.234 -3.839 0.538 1.00 0.00 O ATOM 0 H TYR A 731 7.346 -1.625 5.929 1.00 0.00 H new ATOM 0 HA TYR A 731 4.810 -1.771 7.307 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.727 -3.090 5.487 1.00 0.00 H new ATOM 0 HB3 TYR A 731 3.947 -1.401 5.078 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.884 -4.613 4.773 1.00 0.00 H new ATOM 0 HD2 TYR A 731 4.720 -0.953 2.927 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.079 -5.265 2.730 1.00 0.00 H new ATOM 0 HE2 TYR A 731 5.909 -1.606 0.881 1.00 0.00 H new ATOM 0 HH TYR A 731 6.949 -3.265 -0.204 1.00 0.00 H new ATOM 2246 N TRP A 732 5.108 -4.426 7.284 1.00 0.00 N ATOM 2247 CA TRP A 732 5.538 -5.757 7.700 1.00 0.00 C ATOM 2248 C TRP A 732 4.413 -6.771 7.527 1.00 0.00 C ATOM 2249 O TRP A 732 3.321 -6.600 8.070 1.00 0.00 O ATOM 2250 CB TRP A 732 6.000 -5.733 9.158 1.00 0.00 C ATOM 2251 CG TRP A 732 4.879 -5.535 10.133 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.322 -4.348 10.513 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.180 -6.556 10.854 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.320 -4.568 11.426 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.212 -5.915 11.651 1.00 0.00 C ATOM 2256 CE3 TRP A 732 4.277 -7.950 10.901 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.350 -6.621 12.486 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 3.420 -8.649 11.730 1.00 0.00 C ATOM 2259 CH2 TRP A 732 2.466 -7.984 12.513 1.00 0.00 C ATOM 0 H TRP A 732 4.101 -4.274 7.332 1.00 0.00 H new ATOM 0 HA TRP A 732 6.373 -6.057 7.066 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.509 -6.670 9.386 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.730 -4.934 9.287 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.625 -3.378 10.149 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.749 -3.846 11.865 1.00 0.00 H new ATOM 0 HE3 TRP A 732 5.008 -8.471 10.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.615 -6.111 13.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 3.486 -9.726 11.775 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.810 -8.559 13.150 1.00 0.00 H new ATOM 2270 N PHE A 733 4.685 -7.827 6.768 1.00 0.00 N ATOM 2271 CA PHE A 733 3.695 -8.869 6.524 1.00 0.00 C ATOM 2272 C PHE A 733 3.974 -10.098 7.385 1.00 0.00 C ATOM 2273 O PHE A 733 5.098 -10.308 7.839 1.00 0.00 O ATOM 2274 CB PHE A 733 3.689 -9.260 5.044 1.00 0.00 C ATOM 2275 CG PHE A 733 5.045 -9.634 4.518 1.00 0.00 C ATOM 2276 CD1 PHE A 733 5.992 -8.659 4.249 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.372 -10.962 4.292 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.241 -9.001 3.765 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.620 -11.309 3.809 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.554 -10.327 3.543 1.00 0.00 C ATOM 0 H PHE A 733 5.583 -7.984 6.311 1.00 0.00 H new ATOM 0 HA PHE A 733 2.715 -8.474 6.793 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.008 -10.099 4.901 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.297 -8.428 4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 733 5.752 -7.620 4.419 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.644 -11.734 4.495 1.00 0.00 H new ATOM 0 HE1 PHE A 733 7.971 -8.232 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.864 -12.347 3.640 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.528 -10.596 3.162 1.00 0.00 H new ATOM 2290 N ARG A 734 2.941 -10.905 7.605 1.00 0.00 N ATOM 2291 CA ARG A 734 3.074 -12.112 8.412 1.00 0.00 C ATOM 2292 C ARG A 734 2.188 -13.229 7.869 1.00 0.00 C ATOM 2293 O ARG A 734 0.963 -13.106 7.839 1.00 0.00 O ATOM 2294 CB ARG A 734 2.708 -11.819 9.869 1.00 0.00 C ATOM 2295 CG ARG A 734 2.872 -13.017 10.790 1.00 0.00 C ATOM 2296 CD ARG A 734 3.087 -12.585 12.232 1.00 0.00 C ATOM 2297 NE ARG A 734 1.827 -12.288 12.909 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.738 -11.540 14.003 1.00 0.00 C ATOM 2299 NH1 ARG A 734 2.830 -11.015 14.541 1.00 0.00 N ATOM 2300 NH2 ARG A 734 0.555 -11.316 14.560 1.00 0.00 N ATOM 0 H ARG A 734 2.004 -10.745 7.236 1.00 0.00 H new ATOM 0 HA ARG A 734 4.113 -12.439 8.364 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.331 -11.002 10.234 1.00 0.00 H new ATOM 0 HB3 ARG A 734 1.674 -11.476 9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 734 1.987 -13.650 10.727 1.00 0.00 H new ATOM 0 HG3 ARG A 734 3.719 -13.619 10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 734 3.611 -13.373 12.772 1.00 0.00 H new ATOM 0 HD3 ARG A 734 3.727 -11.703 12.254 1.00 0.00 H new ATOM 0 HE ARG A 734 0.968 -12.677 12.520 1.00 0.00 H new ATOM 0 HH11 ARG A 734 3.741 -11.185 14.115 1.00 0.00 H new ATOM 0 HH12 ARG A 734 2.759 -10.441 15.381 1.00 0.00 H new ATOM 0 HH21 ARG A 734 -0.287 -11.718 14.148 1.00 0.00 H new ATOM 0 HH22 ARG A 734 0.487 -10.742 15.400 1.00 0.00 H new ATOM 2314 N LEU A 735 2.816 -14.319 7.441 1.00 0.00 N ATOM 2315 CA LEU A 735 2.085 -15.459 6.899 1.00 0.00 C ATOM 2316 C LEU A 735 2.275 -16.694 7.773 1.00 0.00 C ATOM 2317 O LEU A 735 3.331 -17.328 7.749 1.00 0.00 O ATOM 2318 CB LEU A 735 2.549 -15.755 5.471 1.00 0.00 C ATOM 2319 CG LEU A 735 2.029 -17.053 4.852 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.518 -17.000 4.692 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.700 -17.309 3.510 1.00 0.00 C ATOM 0 H LEU A 735 3.829 -14.437 7.459 1.00 0.00 H new ATOM 0 HA LEU A 735 1.025 -15.206 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.247 -14.925 4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.639 -15.783 5.463 1.00 0.00 H new ATOM 0 HG LEU A 735 2.274 -17.877 5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.166 -17.932 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.053 -16.863 5.668 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.250 -16.167 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.318 -18.237 3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 735 2.485 -16.483 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.778 -17.391 3.652 1.00 0.00 H new ATOM 2333 N ARG A 736 1.246 -17.032 8.543 1.00 0.00 N ATOM 2334 CA ARG A 736 1.299 -18.192 9.425 1.00 0.00 C ATOM 2335 C ARG A 736 -0.080 -18.829 9.569 1.00 0.00 C ATOM 2336 O ARG A 736 -1.103 -18.160 9.425 1.00 0.00 O ATOM 2337 CB ARG A 736 1.833 -17.789 10.801 1.00 0.00 C ATOM 2338 CG ARG A 736 2.191 -18.972 11.685 1.00 0.00 C ATOM 2339 CD ARG A 736 2.647 -18.520 13.064 1.00 0.00 C ATOM 2340 NE ARG A 736 3.805 -17.632 12.993 1.00 0.00 N ATOM 2341 CZ ARG A 736 4.317 -17.007 14.047 1.00 0.00 C ATOM 2342 NH1 ARG A 736 3.777 -17.172 15.247 1.00 0.00 N ATOM 2343 NH2 ARG A 736 5.372 -16.215 13.903 1.00 0.00 N ATOM 0 H ARG A 736 0.365 -16.519 8.574 1.00 0.00 H new ATOM 0 HA ARG A 736 1.974 -18.924 8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 736 2.716 -17.164 10.670 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.084 -17.181 11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 736 1.327 -19.629 11.784 1.00 0.00 H new ATOM 0 HG3 ARG A 736 2.982 -19.555 11.212 1.00 0.00 H new ATOM 0 HD2 ARG A 736 1.827 -18.007 13.567 1.00 0.00 H new ATOM 0 HD3 ARG A 736 2.896 -19.393 13.668 1.00 0.00 H new ATOM 0 HE ARG A 736 4.244 -17.484 12.084 1.00 0.00 H new ATOM 0 HH11 ARG A 736 2.966 -17.780 15.362 1.00 0.00 H new ATOM 0 HH12 ARG A 736 4.172 -16.691 16.055 1.00 0.00 H new ATOM 0 HH21 ARG A 736 5.791 -16.086 12.982 1.00 0.00 H new ATOM 0 HH22 ARG A 736 5.764 -15.736 14.713 1.00 0.00 H new ATOM 2357 N VAL A 737 -0.099 -20.127 9.854 1.00 0.00 N ATOM 2358 CA VAL A 737 -1.352 -20.855 10.019 1.00 0.00 C ATOM 2359 C VAL A 737 -2.313 -20.097 10.927 1.00 0.00 C ATOM 2360 O VAL A 737 -1.890 -19.350 11.810 1.00 0.00 O ATOM 2361 CB VAL A 737 -1.112 -22.260 10.602 1.00 0.00 C ATOM 2362 CG1 VAL A 737 -0.620 -22.166 12.038 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -2.381 -23.095 10.518 1.00 0.00 C ATOM 0 H VAL A 737 0.739 -20.696 9.975 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.794 -20.952 9.028 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.340 -22.753 10.011 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -0.456 -23.169 12.433 1.00 0.00 H new ATOM 0 HG12 VAL A 737 0.316 -21.607 12.066 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -1.366 -21.654 12.646 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -2.193 -24.085 10.934 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -3.175 -22.608 11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.685 -23.191 9.476 1.00 0.00 H new ATOM 2373 N SER A 738 -3.608 -20.294 10.706 1.00 0.00 N ATOM 2374 CA SER A 738 -4.631 -19.626 11.502 1.00 0.00 C ATOM 2375 C SER A 738 -5.665 -20.628 12.009 1.00 0.00 C ATOM 2376 O SER A 738 -6.838 -20.296 12.173 1.00 0.00 O ATOM 2377 CB SER A 738 -5.320 -18.537 10.678 1.00 0.00 C ATOM 2378 OG SER A 738 -5.765 -17.477 11.505 1.00 0.00 O ATOM 0 H SER A 738 -3.974 -20.911 9.982 1.00 0.00 H new ATOM 0 HA SER A 738 -4.144 -19.166 12.362 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.629 -18.152 9.928 1.00 0.00 H new ATOM 0 HB3 SER A 738 -6.167 -18.964 10.141 1.00 0.00 H new ATOM 0 HG SER A 738 -6.373 -17.828 12.188 1.00 0.00 H new