USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1450 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 662 LYS NZ :NH3+ 166:sc= 1.65 (180deg=0.823) USER MOD Set 1.2: A 663 HIS :FLIP no HD1:sc= -1.1 F(o=-0.89,f=0.54) USER MOD Set 2.1: A 644 TYR OH : rot 180:sc= 0.553 USER MOD Set 2.2: A 693 THR OG1 : rot 131:sc= 1 USER MOD Set 3.1: A 545 THR OG1 : rot 92:sc= 1.08 USER MOD Set 3.2: A 604 MET CE :methyl -128:sc=-0.00267 (180deg=-2.13) USER MOD Set 4.1: A 557 HIS : no HE2:sc= 0.769 K(o=0.8,f=-2.3!) USER MOD Set 4.2: A 591 TYR OH : rot 180:sc= 0.0284 USER MOD Single : A 498 MET CE :methyl -165:sc=-0.00528 (180deg=-0.223) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 87:sc= 1.29 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 168:sc= -0.139 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HE2:sc= 0.272 K(o=0.27,f=-1.1) USER MOD Single : A 524 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 154:sc= -0.108 (180deg=-0.54) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 THR OG1 : rot -28:sc= 1.04 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= -0.368 K(o=-0.37,f=-1.7) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 542 GLN : amide:sc=-0.00504 K(o=-0.005,f=-1.1) USER MOD Single : A 549 LYS NZ :NH3+ 164:sc= 1.04 (180deg=0.844) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 25:sc= 1.24 USER MOD Single : A 569 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.3) USER MOD Single : A 570 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.31) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 574 GLN : amide:sc= 0.434 K(o=0.43,f=-0.096) USER MOD Single : A 575 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 582 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -39:sc= 0.00396 USER MOD Single : A 587 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.6!) USER MOD Single : A 597 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 598 TYR OH : rot 180:sc= -0.0891 USER MOD Single : A 602 MET CE :methyl -150:sc= 0 (180deg=-1.22) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 608 CYS SG : rot -130:sc= 0.743 USER MOD Single : A 609 CYS SG : rot 68:sc= 0.585 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 612 ASN : amide:sc= -0.319 K(o=-0.32,f=-1.1) USER MOD Single : A 614 GLN : amide:sc= 0.646 K(o=0.65,f=0) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 638 SER OG : rot 37:sc= 0.0801 USER MOD Single : A 641 THR OG1 : rot 85:sc= 0.177 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 653 SER OG : rot -28:sc= 0.98 USER MOD Single : A 654 THR OG1 : rot -170:sc= 0.00223 USER MOD Single : A 658 HIS : no HD1:sc= -0.504 K(o=-0.5,f=-1.6) USER MOD Single : A 664 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 667 SER OG : rot 180:sc= 0.0586 USER MOD Single : A 668 HIS : no HE2:sc= 0.452 K(o=0.45,f=-4.7!) USER MOD Single : A 671 HIS : no HD1:sc= -0.0512 X(o=-0.051,f=-0.051) USER MOD Single : A 675 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 SER OG : rot -83:sc= 1.22 USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 683 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 26.419 1.591 -6.163 1.00 0.00 N ATOM 159 CA LEU A 496 25.261 2.445 -6.368 1.00 0.00 C ATOM 160 C LEU A 496 24.348 1.940 -7.485 1.00 0.00 C ATOM 161 O LEU A 496 23.148 2.155 -7.362 1.00 0.00 O ATOM 162 CB LEU A 496 25.682 3.910 -6.588 1.00 0.00 C ATOM 163 CG LEU A 496 26.597 4.489 -5.480 1.00 0.00 C ATOM 164 CD1 LEU A 496 27.143 5.867 -5.865 1.00 0.00 C ATOM 165 CD2 LEU A 496 25.923 4.529 -4.101 1.00 0.00 C ATOM 0 HA LEU A 496 24.670 2.403 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.198 3.987 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.785 4.526 -6.660 1.00 0.00 H new ATOM 0 HG LEU A 496 27.437 3.800 -5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.781 6.242 -5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.724 5.784 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.313 6.556 -6.022 1.00 0.00 H new ATOM 0 HD21 LEU A 496 26.616 4.945 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 496 25.030 5.152 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 496 25.644 3.518 -3.803 1.00 0.00 H new ATOM 177 N GLU A 497 24.840 1.252 -8.522 1.00 0.00 N ATOM 178 CA GLU A 497 24.006 0.724 -9.611 1.00 0.00 C ATOM 179 C GLU A 497 23.026 -0.323 -9.063 1.00 0.00 C ATOM 180 O GLU A 497 21.862 -0.415 -9.463 1.00 0.00 O ATOM 181 CB GLU A 497 24.867 0.166 -10.763 1.00 0.00 C ATOM 182 CG GLU A 497 25.382 -1.278 -10.615 1.00 0.00 C ATOM 183 CD GLU A 497 24.334 -2.351 -10.957 1.00 0.00 C ATOM 184 OE1 GLU A 497 23.628 -2.270 -11.993 1.00 0.00 O ATOM 185 OE2 GLU A 497 24.184 -3.337 -10.205 1.00 0.00 O ATOM 0 H GLU A 497 25.833 1.044 -8.631 1.00 0.00 H new ATOM 0 HA GLU A 497 23.423 1.543 -10.031 1.00 0.00 H new ATOM 0 HB2 GLU A 497 24.283 0.225 -11.682 1.00 0.00 H new ATOM 0 HB3 GLU A 497 25.728 0.822 -10.890 1.00 0.00 H new ATOM 0 HG2 GLU A 497 26.249 -1.412 -11.261 1.00 0.00 H new ATOM 0 HG3 GLU A 497 25.722 -1.429 -9.590 1.00 0.00 H new ATOM 192 N MET A 498 23.501 -1.115 -8.104 1.00 0.00 N ATOM 193 CA MET A 498 22.731 -2.164 -7.475 1.00 0.00 C ATOM 194 C MET A 498 21.690 -1.524 -6.563 1.00 0.00 C ATOM 195 O MET A 498 20.535 -1.947 -6.547 1.00 0.00 O ATOM 196 CB MET A 498 23.688 -3.107 -6.734 1.00 0.00 C ATOM 197 CG MET A 498 23.425 -4.577 -7.075 1.00 0.00 C ATOM 198 SD MET A 498 24.743 -5.713 -6.559 1.00 0.00 S ATOM 199 CE MET A 498 26.063 -5.258 -7.722 1.00 0.00 C ATOM 0 H MET A 498 24.451 -1.037 -7.742 1.00 0.00 H new ATOM 0 HA MET A 498 22.194 -2.766 -8.208 1.00 0.00 H new ATOM 0 HB2 MET A 498 24.717 -2.854 -6.990 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.582 -2.960 -5.659 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.491 -4.885 -6.604 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.284 -4.668 -8.152 1.00 0.00 H new ATOM 0 HE1 MET A 498 26.833 -6.029 -7.718 1.00 0.00 H new ATOM 0 HE2 MET A 498 25.648 -5.165 -8.726 1.00 0.00 H new ATOM 0 HE3 MET A 498 26.501 -4.306 -7.421 1.00 0.00 H new ATOM 209 N ARG A 499 22.071 -0.496 -5.797 1.00 0.00 N ATOM 210 CA ARG A 499 21.124 0.173 -4.908 1.00 0.00 C ATOM 211 C ARG A 499 20.076 0.948 -5.711 1.00 0.00 C ATOM 212 O ARG A 499 18.893 0.892 -5.380 1.00 0.00 O ATOM 213 CB ARG A 499 21.842 1.138 -3.945 1.00 0.00 C ATOM 214 CG ARG A 499 22.427 0.517 -2.666 1.00 0.00 C ATOM 215 CD ARG A 499 23.793 -0.166 -2.816 1.00 0.00 C ATOM 216 NE ARG A 499 24.457 -0.249 -1.503 1.00 0.00 N ATOM 217 CZ ARG A 499 25.758 -0.444 -1.270 1.00 0.00 C ATOM 218 NH1 ARG A 499 26.568 -0.883 -2.228 1.00 0.00 N ATOM 219 NH2 ARG A 499 26.252 -0.178 -0.066 1.00 0.00 N ATOM 0 H ARG A 499 23.017 -0.115 -5.776 1.00 0.00 H new ATOM 0 HA ARG A 499 20.630 -0.603 -4.324 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.651 1.625 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.138 1.918 -3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 499 22.515 1.300 -1.913 1.00 0.00 H new ATOM 0 HG3 ARG A 499 21.716 -0.216 -2.283 1.00 0.00 H new ATOM 0 HD2 ARG A 499 23.666 -1.165 -3.233 1.00 0.00 H new ATOM 0 HD3 ARG A 499 24.415 0.394 -3.514 1.00 0.00 H new ATOM 0 HE ARG A 499 23.859 -0.146 -0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 499 26.199 -1.077 -3.159 1.00 0.00 H new ATOM 0 HH12 ARG A 499 27.559 -1.026 -2.032 1.00 0.00 H new ATOM 0 HH21 ARG A 499 25.639 0.172 0.671 1.00 0.00 H new ATOM 0 HH22 ARG A 499 27.244 -0.324 0.122 1.00 0.00 H new ATOM 233 N LYS A 500 20.488 1.698 -6.738 1.00 0.00 N ATOM 234 CA LYS A 500 19.578 2.507 -7.540 1.00 0.00 C ATOM 235 C LYS A 500 18.532 1.659 -8.231 1.00 0.00 C ATOM 236 O LYS A 500 17.370 2.026 -8.117 1.00 0.00 O ATOM 237 CB LYS A 500 20.297 3.497 -8.483 1.00 0.00 C ATOM 238 CG LYS A 500 20.931 2.867 -9.731 1.00 0.00 C ATOM 239 CD LYS A 500 21.799 3.828 -10.562 1.00 0.00 C ATOM 240 CE LYS A 500 23.000 4.359 -9.768 1.00 0.00 C ATOM 241 NZ LYS A 500 23.853 5.273 -10.550 1.00 0.00 N ATOM 0 H LYS A 500 21.463 1.758 -7.033 1.00 0.00 H new ATOM 0 HA LYS A 500 19.040 3.148 -6.842 1.00 0.00 H new ATOM 0 HB2 LYS A 500 19.582 4.255 -8.802 1.00 0.00 H new ATOM 0 HB3 LYS A 500 21.076 4.011 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 500 21.543 2.019 -9.423 1.00 0.00 H new ATOM 0 HG3 LYS A 500 20.138 2.473 -10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 500 22.155 3.314 -11.455 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.189 4.666 -10.899 1.00 0.00 H new ATOM 0 HE2 LYS A 500 22.640 4.879 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS A 500 23.601 3.517 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 24.646 5.598 -9.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 24.223 4.774 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 23.292 6.093 -10.858 1.00 0.00 H new ATOM 255 N TRP A 501 18.877 0.535 -8.872 1.00 0.00 N ATOM 256 CA TRP A 501 17.860 -0.271 -9.546 1.00 0.00 C ATOM 257 C TRP A 501 16.798 -0.745 -8.545 1.00 0.00 C ATOM 258 O TRP A 501 15.600 -0.629 -8.813 1.00 0.00 O ATOM 259 CB TRP A 501 18.497 -1.427 -10.343 1.00 0.00 C ATOM 260 CG TRP A 501 18.291 -2.819 -9.820 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.123 -3.503 -9.006 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.149 -3.697 -10.038 1.00 0.00 C ATOM 263 NE1 TRP A 501 18.585 -4.740 -8.718 1.00 0.00 N ATOM 264 CE2 TRP A 501 17.362 -4.912 -9.325 1.00 0.00 C ATOM 265 CE3 TRP A 501 15.943 -3.574 -10.755 1.00 0.00 C ATOM 266 CZ2 TRP A 501 16.442 -5.970 -9.350 1.00 0.00 C ATOM 267 CZ3 TRP A 501 15.008 -4.624 -10.781 1.00 0.00 C ATOM 268 CH2 TRP A 501 15.257 -5.822 -10.089 1.00 0.00 C ATOM 0 H TRP A 501 19.828 0.173 -8.936 1.00 0.00 H new ATOM 0 HA TRP A 501 17.348 0.353 -10.279 1.00 0.00 H new ATOM 0 HB2 TRP A 501 18.110 -1.388 -11.361 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.570 -1.244 -10.403 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.069 -3.136 -8.636 1.00 0.00 H new ATOM 0 HE1 TRP A 501 19.037 -5.439 -8.129 1.00 0.00 H new ATOM 0 HE3 TRP A 501 15.733 -2.661 -11.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 16.641 -6.884 -8.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 14.090 -4.509 -11.338 1.00 0.00 H new ATOM 0 HH2 TRP A 501 14.538 -6.627 -10.126 1.00 0.00 H new ATOM 279 N VAL A 502 17.242 -1.220 -7.374 1.00 0.00 N ATOM 280 CA VAL A 502 16.359 -1.719 -6.328 1.00 0.00 C ATOM 281 C VAL A 502 15.393 -0.621 -5.870 1.00 0.00 C ATOM 282 O VAL A 502 14.176 -0.825 -5.895 1.00 0.00 O ATOM 283 CB VAL A 502 17.211 -2.308 -5.180 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.403 -2.559 -3.909 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.860 -3.639 -5.584 1.00 0.00 C ATOM 0 H VAL A 502 18.231 -1.266 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 502 15.733 -2.525 -6.712 1.00 0.00 H new ATOM 0 HB VAL A 502 17.972 -1.554 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 502 17.055 -2.972 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.977 -1.619 -3.557 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.600 -3.265 -4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.451 -4.023 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.083 -4.359 -5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 502 18.507 -3.481 -6.447 1.00 0.00 H new ATOM 295 N LEU A 503 15.909 0.541 -5.453 1.00 0.00 N ATOM 296 CA LEU A 503 15.044 1.623 -4.990 1.00 0.00 C ATOM 297 C LEU A 503 14.179 2.186 -6.116 1.00 0.00 C ATOM 298 O LEU A 503 13.014 2.487 -5.867 1.00 0.00 O ATOM 299 CB LEU A 503 15.851 2.757 -4.317 1.00 0.00 C ATOM 300 CG LEU A 503 16.269 2.537 -2.847 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.135 1.993 -1.974 1.00 0.00 C ATOM 302 CD2 LEU A 503 17.486 1.626 -2.674 1.00 0.00 C ATOM 0 H LEU A 503 16.907 0.751 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 503 14.382 1.186 -4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.753 2.927 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.260 3.671 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 503 16.537 3.540 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.493 1.861 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.303 2.697 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.800 1.034 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.715 1.522 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 503 17.269 0.645 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.342 2.061 -3.189 1.00 0.00 H new ATOM 314 N SER A 504 14.722 2.296 -7.335 1.00 0.00 N ATOM 315 CA SER A 504 14.054 2.823 -8.518 1.00 0.00 C ATOM 316 C SER A 504 12.736 2.101 -8.762 1.00 0.00 C ATOM 317 O SER A 504 11.734 2.764 -9.028 1.00 0.00 O ATOM 318 CB SER A 504 15.001 2.716 -9.722 1.00 0.00 C ATOM 319 OG SER A 504 14.388 3.015 -10.958 1.00 0.00 O ATOM 0 H SER A 504 15.681 2.006 -7.525 1.00 0.00 H new ATOM 0 HA SER A 504 13.811 3.874 -8.364 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.843 3.392 -9.572 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.408 1.706 -9.764 1.00 0.00 H new ATOM 0 HG SER A 504 15.046 2.929 -11.679 1.00 0.00 H new ATOM 325 N GLY A 505 12.719 0.767 -8.635 1.00 0.00 N ATOM 326 CA GLY A 505 11.512 -0.016 -8.841 1.00 0.00 C ATOM 327 C GLY A 505 10.374 0.415 -7.915 1.00 0.00 C ATOM 328 O GLY A 505 9.206 0.325 -8.307 1.00 0.00 O ATOM 0 H GLY A 505 13.539 0.212 -8.388 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.191 0.083 -9.878 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.733 -1.070 -8.675 1.00 0.00 H new ATOM 332 N ILE A 506 10.680 0.909 -6.707 1.00 0.00 N ATOM 333 CA ILE A 506 9.656 1.329 -5.765 1.00 0.00 C ATOM 334 C ILE A 506 9.048 2.657 -6.233 1.00 0.00 C ATOM 335 O ILE A 506 7.840 2.686 -6.433 1.00 0.00 O ATOM 336 CB ILE A 506 10.208 1.388 -4.317 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.018 0.117 -3.950 1.00 0.00 C ATOM 338 CG2 ILE A 506 9.000 1.559 -3.379 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.621 0.131 -2.537 1.00 0.00 C ATOM 0 H ILE A 506 11.635 1.024 -6.367 1.00 0.00 H new ATOM 0 HA ILE A 506 8.856 0.589 -5.741 1.00 0.00 H new ATOM 0 HB ILE A 506 10.901 2.224 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.368 -0.753 -4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.824 -0.007 -4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.345 1.605 -2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.474 2.481 -3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.324 0.712 -3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.170 -0.795 -2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.300 0.978 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 506 10.822 0.220 -1.801 1.00 0.00 H new ATOM 351 N LEU A 507 9.847 3.708 -6.468 1.00 0.00 N ATOM 352 CA LEU A 507 9.400 5.032 -6.955 1.00 0.00 C ATOM 353 C LEU A 507 8.637 4.801 -8.267 1.00 0.00 C ATOM 354 O LEU A 507 7.589 5.395 -8.465 1.00 0.00 O ATOM 355 CB LEU A 507 10.663 5.836 -7.357 1.00 0.00 C ATOM 356 CG LEU A 507 11.547 6.473 -6.269 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.974 5.910 -6.324 1.00 0.00 C ATOM 358 CD2 LEU A 507 11.719 7.976 -6.465 1.00 0.00 C ATOM 0 H LEU A 507 10.855 3.664 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 507 8.802 5.540 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.298 5.171 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.340 6.637 -8.022 1.00 0.00 H new ATOM 0 HG LEU A 507 11.042 6.252 -5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.579 6.375 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.946 4.832 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.412 6.122 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.350 8.376 -5.672 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.186 8.166 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 507 10.744 8.461 -6.432 1.00 0.00 H new ATOM 370 N ALA A 508 9.148 3.949 -9.166 1.00 0.00 N ATOM 371 CA ALA A 508 8.524 3.660 -10.452 1.00 0.00 C ATOM 372 C ALA A 508 7.148 3.017 -10.285 1.00 0.00 C ATOM 373 O ALA A 508 6.254 3.301 -11.082 1.00 0.00 O ATOM 374 CB ALA A 508 9.435 2.763 -11.298 1.00 0.00 C ATOM 0 H ALA A 508 10.017 3.438 -9.013 1.00 0.00 H new ATOM 0 HA ALA A 508 8.381 4.609 -10.968 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.955 2.556 -12.255 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.385 3.269 -11.470 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.613 1.825 -10.771 1.00 0.00 H new ATOM 380 N SER A 509 6.975 2.146 -9.288 1.00 0.00 N ATOM 381 CA SER A 509 5.697 1.492 -9.040 1.00 0.00 C ATOM 382 C SER A 509 4.722 2.439 -8.330 1.00 0.00 C ATOM 383 O SER A 509 3.522 2.387 -8.612 1.00 0.00 O ATOM 384 CB SER A 509 5.904 0.242 -8.175 1.00 0.00 C ATOM 385 OG SER A 509 6.774 -0.700 -8.778 1.00 0.00 O ATOM 0 H SER A 509 7.713 1.879 -8.637 1.00 0.00 H new ATOM 0 HA SER A 509 5.274 1.209 -10.004 1.00 0.00 H new ATOM 0 HB2 SER A 509 6.309 0.537 -7.207 1.00 0.00 H new ATOM 0 HB3 SER A 509 4.939 -0.229 -7.987 1.00 0.00 H new ATOM 0 HG SER A 509 7.702 -0.480 -8.552 1.00 0.00 H new ATOM 391 N GLU A 510 5.234 3.264 -7.410 1.00 0.00 N ATOM 392 CA GLU A 510 4.509 4.225 -6.598 1.00 0.00 C ATOM 393 C GLU A 510 4.009 5.402 -7.427 1.00 0.00 C ATOM 394 O GLU A 510 2.824 5.702 -7.365 1.00 0.00 O ATOM 395 CB GLU A 510 5.445 4.757 -5.491 1.00 0.00 C ATOM 396 CG GLU A 510 5.819 3.773 -4.360 1.00 0.00 C ATOM 397 CD GLU A 510 4.723 3.559 -3.319 1.00 0.00 C ATOM 398 OE1 GLU A 510 4.935 3.889 -2.130 1.00 0.00 O ATOM 399 OE2 GLU A 510 3.632 3.049 -3.664 1.00 0.00 O ATOM 0 H GLU A 510 6.233 3.272 -7.206 1.00 0.00 H new ATOM 0 HA GLU A 510 3.644 3.719 -6.168 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.367 5.099 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.974 5.630 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.075 2.810 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.714 4.140 -3.857 1.00 0.00 H new ATOM 406 N GLU A 511 4.872 6.009 -8.245 1.00 0.00 N ATOM 407 CA GLU A 511 4.588 7.175 -9.075 1.00 0.00 C ATOM 408 C GLU A 511 3.287 7.016 -9.880 1.00 0.00 C ATOM 409 O GLU A 511 2.377 7.841 -9.768 1.00 0.00 O ATOM 410 CB GLU A 511 5.803 7.469 -9.964 1.00 0.00 C ATOM 411 CG GLU A 511 5.612 8.725 -10.835 1.00 0.00 C ATOM 412 CD GLU A 511 6.936 9.283 -11.376 1.00 0.00 C ATOM 413 OE1 GLU A 511 7.982 9.173 -10.686 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.946 9.888 -12.471 1.00 0.00 O ATOM 0 H GLU A 511 5.833 5.683 -8.349 1.00 0.00 H new ATOM 0 HA GLU A 511 4.417 8.036 -8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.685 7.598 -9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.993 6.611 -10.608 1.00 0.00 H new ATOM 0 HG2 GLU A 511 4.956 8.485 -11.672 1.00 0.00 H new ATOM 0 HG3 GLU A 511 5.111 9.495 -10.248 1.00 0.00 H new ATOM 421 N THR A 512 3.175 5.946 -10.673 1.00 0.00 N ATOM 422 CA THR A 512 1.984 5.661 -11.470 1.00 0.00 C ATOM 423 C THR A 512 0.815 5.345 -10.530 1.00 0.00 C ATOM 424 O THR A 512 -0.295 5.847 -10.723 1.00 0.00 O ATOM 425 CB THR A 512 2.273 4.537 -12.496 1.00 0.00 C ATOM 426 OG1 THR A 512 1.121 4.212 -13.257 1.00 0.00 O ATOM 427 CG2 THR A 512 2.784 3.235 -11.871 1.00 0.00 C ATOM 0 H THR A 512 3.914 5.251 -10.779 1.00 0.00 H new ATOM 0 HA THR A 512 1.701 6.534 -12.058 1.00 0.00 H new ATOM 0 HB THR A 512 3.058 4.954 -13.126 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.340 3.501 -13.895 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.962 2.500 -12.656 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.714 3.428 -11.337 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.040 2.849 -11.175 1.00 0.00 H new ATOM 435 N TYR A 513 1.055 4.529 -9.497 1.00 0.00 N ATOM 436 CA TYR A 513 0.034 4.138 -8.542 1.00 0.00 C ATOM 437 C TYR A 513 -0.615 5.335 -7.850 1.00 0.00 C ATOM 438 O TYR A 513 -1.820 5.271 -7.595 1.00 0.00 O ATOM 439 CB TYR A 513 0.580 3.103 -7.558 1.00 0.00 C ATOM 440 CG TYR A 513 -0.331 2.902 -6.372 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.096 3.663 -5.218 1.00 0.00 C ATOM 442 CD2 TYR A 513 -1.454 2.056 -6.445 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.929 3.532 -4.101 1.00 0.00 C ATOM 444 CE2 TYR A 513 -2.321 1.957 -5.340 1.00 0.00 C ATOM 445 CZ TYR A 513 -2.036 2.666 -4.152 1.00 0.00 C ATOM 446 OH TYR A 513 -2.785 2.482 -3.036 1.00 0.00 O ATOM 0 H TYR A 513 1.971 4.124 -9.307 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.772 3.661 -9.099 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.717 2.152 -8.073 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.563 3.420 -7.209 1.00 0.00 H new ATOM 0 HD1 TYR A 513 0.733 4.355 -5.191 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.649 1.487 -7.342 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -0.722 4.094 -3.202 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -3.204 1.339 -5.401 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.616 2.020 -3.272 1.00 0.00 H new ATOM 456 N LEU A 514 0.111 6.433 -7.609 1.00 0.00 N ATOM 457 CA LEU A 514 -0.451 7.618 -6.968 1.00 0.00 C ATOM 458 C LEU A 514 -1.665 8.110 -7.750 1.00 0.00 C ATOM 459 O LEU A 514 -2.574 8.644 -7.132 1.00 0.00 O ATOM 460 CB LEU A 514 0.581 8.753 -6.854 1.00 0.00 C ATOM 461 CG LEU A 514 1.503 8.795 -5.618 1.00 0.00 C ATOM 462 CD1 LEU A 514 1.358 7.656 -4.602 1.00 0.00 C ATOM 463 CD2 LEU A 514 2.969 8.870 -6.041 1.00 0.00 C ATOM 0 H LEU A 514 1.098 6.521 -7.853 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.750 7.332 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.216 8.712 -7.739 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.039 9.698 -6.894 1.00 0.00 H new ATOM 0 HG LEU A 514 1.170 9.694 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 514 2.062 7.806 -3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.342 7.647 -4.208 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.567 6.704 -5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.602 8.899 -5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 514 3.221 7.994 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.131 9.771 -6.632 1.00 0.00 H new ATOM 475 N SER A 515 -1.701 7.943 -9.075 1.00 0.00 N ATOM 476 CA SER A 515 -2.837 8.360 -9.893 1.00 0.00 C ATOM 477 C SER A 515 -4.048 7.470 -9.568 1.00 0.00 C ATOM 478 O SER A 515 -5.188 7.936 -9.514 1.00 0.00 O ATOM 479 CB SER A 515 -2.465 8.269 -11.379 1.00 0.00 C ATOM 480 OG SER A 515 -3.465 8.872 -12.175 1.00 0.00 O ATOM 0 H SER A 515 -0.943 7.515 -9.608 1.00 0.00 H new ATOM 0 HA SER A 515 -3.098 9.395 -9.672 1.00 0.00 H new ATOM 0 HB2 SER A 515 -1.508 8.761 -11.552 1.00 0.00 H new ATOM 0 HB3 SER A 515 -2.343 7.225 -11.667 1.00 0.00 H new ATOM 0 HG SER A 515 -3.214 8.808 -13.120 1.00 0.00 H new ATOM 486 N HIS A 516 -3.835 6.167 -9.370 1.00 0.00 N ATOM 487 CA HIS A 516 -4.918 5.249 -9.041 1.00 0.00 C ATOM 488 C HIS A 516 -5.432 5.544 -7.625 1.00 0.00 C ATOM 489 O HIS A 516 -6.634 5.443 -7.381 1.00 0.00 O ATOM 490 CB HIS A 516 -4.449 3.799 -9.199 1.00 0.00 C ATOM 491 CG HIS A 516 -5.572 2.797 -9.320 1.00 0.00 C ATOM 492 ND1 HIS A 516 -6.901 3.008 -9.022 1.00 0.00 N ATOM 493 CD2 HIS A 516 -5.464 1.540 -9.852 1.00 0.00 C ATOM 494 CE1 HIS A 516 -7.578 1.910 -9.389 1.00 0.00 C ATOM 495 NE2 HIS A 516 -6.745 0.970 -9.878 1.00 0.00 N ATOM 0 H HIS A 516 -2.917 5.727 -9.433 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.749 5.394 -9.731 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.816 3.728 -10.084 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -3.830 3.533 -8.342 1.00 0.00 H new ATOM 0 HD1 HIS A 516 -7.298 3.847 -8.599 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -4.553 1.070 -10.192 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -8.648 1.794 -9.304 1.00 0.00 H new ATOM 503 N LEU A 517 -4.541 5.905 -6.695 1.00 0.00 N ATOM 504 CA LEU A 517 -4.894 6.239 -5.317 1.00 0.00 C ATOM 505 C LEU A 517 -5.639 7.583 -5.315 1.00 0.00 C ATOM 506 O LEU A 517 -6.650 7.721 -4.628 1.00 0.00 O ATOM 507 CB LEU A 517 -3.618 6.231 -4.455 1.00 0.00 C ATOM 508 CG LEU A 517 -3.810 6.564 -2.961 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.854 5.714 -2.226 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.490 6.368 -2.212 1.00 0.00 C ATOM 0 H LEU A 517 -3.541 5.973 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.567 5.502 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.158 5.246 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.913 6.946 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.162 7.596 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.911 6.028 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.828 5.845 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.566 4.664 -2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.631 6.605 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.166 5.332 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.731 7.028 -2.633 1.00 0.00 H new ATOM 522 N GLU A 518 -5.197 8.544 -6.131 1.00 0.00 N ATOM 523 CA GLU A 518 -5.760 9.878 -6.310 1.00 0.00 C ATOM 524 C GLU A 518 -7.231 9.767 -6.695 1.00 0.00 C ATOM 525 O GLU A 518 -8.042 10.526 -6.178 1.00 0.00 O ATOM 526 CB GLU A 518 -4.943 10.651 -7.358 1.00 0.00 C ATOM 527 CG GLU A 518 -5.397 12.100 -7.614 1.00 0.00 C ATOM 528 CD GLU A 518 -6.100 12.359 -8.957 1.00 0.00 C ATOM 529 OE1 GLU A 518 -6.784 13.403 -9.048 1.00 0.00 O ATOM 530 OE2 GLU A 518 -5.870 11.630 -9.952 1.00 0.00 O ATOM 0 H GLU A 518 -4.380 8.396 -6.723 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.705 10.436 -5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.900 10.666 -7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.983 10.104 -8.300 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -6.072 12.396 -6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.524 12.750 -7.552 1.00 0.00 H new ATOM 537 N ALA A 519 -7.608 8.779 -7.513 1.00 0.00 N ATOM 538 CA ALA A 519 -8.994 8.571 -7.927 1.00 0.00 C ATOM 539 C ALA A 519 -9.925 8.347 -6.725 1.00 0.00 C ATOM 540 O ALA A 519 -11.125 8.608 -6.811 1.00 0.00 O ATOM 541 CB ALA A 519 -9.058 7.364 -8.857 1.00 0.00 C ATOM 0 H ALA A 519 -6.956 8.100 -7.906 1.00 0.00 H new ATOM 0 HA ALA A 519 -9.334 9.470 -8.442 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -10.089 7.201 -9.171 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -8.436 7.547 -9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.695 6.481 -8.332 1.00 0.00 H new ATOM 547 N LEU A 520 -9.387 7.823 -5.620 1.00 0.00 N ATOM 548 CA LEU A 520 -10.100 7.561 -4.375 1.00 0.00 C ATOM 549 C LEU A 520 -10.071 8.807 -3.481 1.00 0.00 C ATOM 550 O LEU A 520 -10.928 8.955 -2.612 1.00 0.00 O ATOM 551 CB LEU A 520 -9.549 6.300 -3.679 1.00 0.00 C ATOM 552 CG LEU A 520 -9.643 5.033 -4.563 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.958 3.841 -3.890 1.00 0.00 C ATOM 554 CD2 LEU A 520 -11.098 4.658 -4.863 1.00 0.00 C ATOM 0 H LEU A 520 -8.403 7.560 -5.571 1.00 0.00 H new ATOM 0 HA LEU A 520 -11.147 7.350 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.508 6.469 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -10.100 6.132 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 520 -9.136 5.268 -5.499 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -9.039 2.964 -4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.906 4.073 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.440 3.636 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -11.122 3.764 -5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.624 4.464 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -11.585 5.480 -5.389 1.00 0.00 H new ATOM 566 N LEU A 521 -9.049 9.661 -3.616 1.00 0.00 N ATOM 567 CA LEU A 521 -8.897 10.914 -2.864 1.00 0.00 C ATOM 568 C LEU A 521 -9.867 11.947 -3.448 1.00 0.00 C ATOM 569 O LEU A 521 -10.491 12.707 -2.710 1.00 0.00 O ATOM 570 CB LEU A 521 -7.451 11.443 -3.008 1.00 0.00 C ATOM 571 CG LEU A 521 -6.832 12.181 -1.803 1.00 0.00 C ATOM 572 CD1 LEU A 521 -7.662 13.368 -1.325 1.00 0.00 C ATOM 573 CD2 LEU A 521 -6.549 11.249 -0.621 1.00 0.00 C ATOM 0 H LEU A 521 -8.283 9.495 -4.269 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.110 10.739 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -6.807 10.597 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.425 12.118 -3.864 1.00 0.00 H new ATOM 0 HG LEU A 521 -5.885 12.565 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -7.167 13.839 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.762 14.091 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -8.651 13.023 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -6.114 11.822 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -7.480 10.790 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.851 10.471 -0.930 1.00 0.00 H new ATOM 585 N LEU A 522 -10.026 11.903 -4.774 1.00 0.00 N ATOM 586 CA LEU A 522 -10.870 12.736 -5.619 1.00 0.00 C ATOM 587 C LEU A 522 -12.235 12.957 -4.957 1.00 0.00 C ATOM 588 O LEU A 522 -12.500 14.111 -4.622 1.00 0.00 O ATOM 589 CB LEU A 522 -10.880 12.160 -7.045 1.00 0.00 C ATOM 590 CG LEU A 522 -11.903 12.764 -8.019 1.00 0.00 C ATOM 591 CD1 LEU A 522 -11.712 14.271 -8.220 1.00 0.00 C ATOM 592 CD2 LEU A 522 -11.754 12.039 -9.359 1.00 0.00 C ATOM 0 H LEU A 522 -9.516 11.216 -5.330 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.471 13.745 -5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.885 12.288 -7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.063 11.088 -6.979 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.901 12.633 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -12.462 14.643 -8.918 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.821 14.782 -7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -10.717 14.461 -8.622 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.469 12.446 -10.074 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -10.742 12.179 -9.738 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.945 10.975 -9.220 1.00 0.00 H new ATOM 604 N PRO A 523 -13.052 11.920 -4.669 1.00 0.00 N ATOM 605 CA PRO A 523 -14.345 12.079 -4.010 1.00 0.00 C ATOM 606 C PRO A 523 -14.210 12.321 -2.497 1.00 0.00 C ATOM 607 O PRO A 523 -15.124 12.869 -1.884 1.00 0.00 O ATOM 608 CB PRO A 523 -15.079 10.756 -4.260 1.00 0.00 C ATOM 609 CG PRO A 523 -13.940 9.737 -4.308 1.00 0.00 C ATOM 610 CD PRO A 523 -12.857 10.524 -5.033 1.00 0.00 C ATOM 0 HA PRO A 523 -14.873 12.948 -4.404 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.789 10.531 -3.464 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.642 10.777 -5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.624 9.428 -3.312 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.221 8.833 -4.848 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.865 10.181 -4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.935 10.389 -6.112 1.00 0.00 H new ATOM 618 N MET A 524 -13.106 11.908 -1.858 1.00 0.00 N ATOM 619 CA MET A 524 -12.894 12.100 -0.420 1.00 0.00 C ATOM 620 C MET A 524 -12.900 13.596 -0.097 1.00 0.00 C ATOM 621 O MET A 524 -13.551 14.032 0.852 1.00 0.00 O ATOM 622 CB MET A 524 -11.604 11.385 0.027 1.00 0.00 C ATOM 623 CG MET A 524 -11.520 11.116 1.534 1.00 0.00 C ATOM 624 SD MET A 524 -11.111 12.526 2.594 1.00 0.00 S ATOM 625 CE MET A 524 -11.214 11.725 4.219 1.00 0.00 C ATOM 0 H MET A 524 -12.335 11.431 -2.326 1.00 0.00 H new ATOM 0 HA MET A 524 -13.708 11.648 0.147 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.526 10.436 -0.504 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.747 11.989 -0.271 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.478 10.712 1.861 1.00 0.00 H new ATOM 0 HG3 MET A 524 -10.774 10.339 1.699 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.989 12.453 4.998 1.00 0.00 H new ATOM 0 HE2 MET A 524 -12.220 11.333 4.368 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.495 10.908 4.268 1.00 0.00 H new ATOM 635 N LYS A 525 -12.225 14.395 -0.925 1.00 0.00 N ATOM 636 CA LYS A 525 -12.127 15.846 -0.795 1.00 0.00 C ATOM 637 C LYS A 525 -13.505 16.514 -0.635 1.00 0.00 C ATOM 638 O LYS A 525 -13.737 17.111 0.424 1.00 0.00 O ATOM 639 CB LYS A 525 -11.357 16.390 -2.006 1.00 0.00 C ATOM 640 CG LYS A 525 -9.835 16.419 -1.841 1.00 0.00 C ATOM 641 CD LYS A 525 -9.362 17.559 -0.931 1.00 0.00 C ATOM 642 CE LYS A 525 -8.044 18.214 -1.373 1.00 0.00 C ATOM 643 NZ LYS A 525 -8.112 18.753 -2.748 1.00 0.00 N ATOM 0 H LYS A 525 -11.715 14.035 -1.732 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.584 16.088 0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -11.602 15.782 -2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.705 17.402 -2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.500 15.467 -1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.369 16.524 -2.821 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -10.139 18.323 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -9.241 17.174 0.082 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -7.793 19.019 -0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.240 17.481 -1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -7.429 19.530 -2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.884 18.000 -3.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -9.071 19.109 -2.934 1.00 0.00 H new ATOM 657 N PRO A 526 -14.424 16.473 -1.622 1.00 0.00 N ATOM 658 CA PRO A 526 -15.733 17.095 -1.498 1.00 0.00 C ATOM 659 C PRO A 526 -16.563 16.427 -0.405 1.00 0.00 C ATOM 660 O PRO A 526 -17.273 17.146 0.294 1.00 0.00 O ATOM 661 CB PRO A 526 -16.395 16.993 -2.874 1.00 0.00 C ATOM 662 CG PRO A 526 -15.737 15.759 -3.478 1.00 0.00 C ATOM 663 CD PRO A 526 -14.320 15.835 -2.921 1.00 0.00 C ATOM 0 HA PRO A 526 -15.647 18.139 -1.197 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -17.476 16.876 -2.795 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -16.214 17.883 -3.476 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -16.243 14.841 -3.177 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -15.747 15.786 -4.568 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.884 14.840 -2.831 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -13.672 16.408 -3.584 1.00 0.00 H new ATOM 671 N LEU A 527 -16.441 15.110 -0.189 1.00 0.00 N ATOM 672 CA LEU A 527 -17.201 14.409 0.846 1.00 0.00 C ATOM 673 C LEU A 527 -16.860 14.950 2.232 1.00 0.00 C ATOM 674 O LEU A 527 -17.767 15.311 2.984 1.00 0.00 O ATOM 675 CB LEU A 527 -16.960 12.889 0.793 1.00 0.00 C ATOM 676 CG LEU A 527 -17.817 12.166 -0.262 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.330 10.723 -0.457 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.286 12.106 0.171 1.00 0.00 C ATOM 0 H LEU A 527 -15.816 14.507 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 527 -18.258 14.589 0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.907 12.704 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.169 12.462 1.774 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.724 12.729 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.948 10.229 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.292 10.731 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.403 10.183 0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.869 11.590 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.365 11.567 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.669 13.118 0.298 1.00 0.00 H new ATOM 690 N LYS A 528 -15.575 15.022 2.606 1.00 0.00 N ATOM 691 CA LYS A 528 -15.197 15.543 3.924 1.00 0.00 C ATOM 692 C LYS A 528 -15.528 17.039 4.009 1.00 0.00 C ATOM 693 O LYS A 528 -15.842 17.524 5.090 1.00 0.00 O ATOM 694 CB LYS A 528 -13.732 15.198 4.279 1.00 0.00 C ATOM 695 CG LYS A 528 -13.600 14.567 5.683 1.00 0.00 C ATOM 696 CD LYS A 528 -13.705 15.591 6.826 1.00 0.00 C ATOM 697 CE LYS A 528 -14.126 14.992 8.173 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.112 14.093 8.755 1.00 0.00 N ATOM 0 H LYS A 528 -14.791 14.730 2.023 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.790 15.047 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.333 14.509 3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.127 16.103 4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -14.377 13.813 5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -12.642 14.052 5.753 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.740 16.084 6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.423 16.361 6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.330 15.801 8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -15.058 14.441 8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.457 13.722 9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.934 13.302 8.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -12.229 14.620 8.910 1.00 0.00 H new ATOM 712 N ALA A 529 -15.483 17.782 2.899 1.00 0.00 N ATOM 713 CA ALA A 529 -15.828 19.202 2.916 1.00 0.00 C ATOM 714 C ALA A 529 -17.329 19.326 3.217 1.00 0.00 C ATOM 715 O ALA A 529 -17.741 20.149 4.030 1.00 0.00 O ATOM 716 CB ALA A 529 -15.468 19.858 1.578 1.00 0.00 C ATOM 0 H ALA A 529 -15.212 17.424 1.983 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.260 19.721 3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.732 20.915 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.398 19.756 1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.018 19.370 0.774 1.00 0.00 H new ATOM 722 N ALA A 530 -18.146 18.474 2.590 1.00 0.00 N ATOM 723 CA ALA A 530 -19.584 18.455 2.770 1.00 0.00 C ATOM 724 C ALA A 530 -19.938 18.004 4.188 1.00 0.00 C ATOM 725 O ALA A 530 -20.898 18.519 4.759 1.00 0.00 O ATOM 726 CB ALA A 530 -20.237 17.523 1.748 1.00 0.00 C ATOM 0 H ALA A 530 -17.811 17.769 1.933 1.00 0.00 H new ATOM 0 HA ALA A 530 -19.963 19.466 2.617 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.317 17.520 1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -20.010 17.872 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.850 16.512 1.878 1.00 0.00 H new ATOM 732 N ALA A 531 -19.144 17.098 4.773 1.00 0.00 N ATOM 733 CA ALA A 531 -19.314 16.529 6.109 1.00 0.00 C ATOM 734 C ALA A 531 -19.293 17.557 7.242 1.00 0.00 C ATOM 735 O ALA A 531 -19.610 17.195 8.377 1.00 0.00 O ATOM 736 CB ALA A 531 -18.246 15.453 6.358 1.00 0.00 C ATOM 0 H ALA A 531 -18.322 16.724 4.298 1.00 0.00 H new ATOM 0 HA ALA A 531 -20.313 16.092 6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -18.378 15.033 7.355 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.346 14.662 5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -17.255 15.900 6.281 1.00 0.00 H new ATOM 742 N THR A 532 -18.941 18.809 6.966 1.00 0.00 N ATOM 743 CA THR A 532 -18.884 19.895 7.936 1.00 0.00 C ATOM 744 C THR A 532 -19.813 21.043 7.502 1.00 0.00 C ATOM 745 O THR A 532 -19.614 22.199 7.883 1.00 0.00 O ATOM 746 CB THR A 532 -17.405 20.266 8.177 1.00 0.00 C ATOM 747 OG1 THR A 532 -16.654 20.342 6.976 1.00 0.00 O ATOM 748 CG2 THR A 532 -16.737 19.178 9.021 1.00 0.00 C ATOM 0 H THR A 532 -18.678 19.105 6.026 1.00 0.00 H new ATOM 0 HA THR A 532 -19.272 19.598 8.910 1.00 0.00 H new ATOM 0 HB THR A 532 -17.414 21.240 8.667 1.00 0.00 H new ATOM 0 HG1 THR A 532 -15.727 20.581 7.185 1.00 0.00 H new ATOM 0 HG21 THR A 532 -15.693 19.440 9.191 1.00 0.00 H new ATOM 0 HG22 THR A 532 -17.251 19.094 9.979 1.00 0.00 H new ATOM 0 HG23 THR A 532 -16.791 18.225 8.495 1.00 0.00 H new ATOM 756 N THR A 533 -20.819 20.755 6.669 1.00 0.00 N ATOM 757 CA THR A 533 -21.807 21.678 6.145 1.00 0.00 C ATOM 758 C THR A 533 -23.141 20.935 6.112 1.00 0.00 C ATOM 759 O THR A 533 -23.169 19.701 6.142 1.00 0.00 O ATOM 760 CB THR A 533 -21.426 22.152 4.726 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.434 21.070 3.808 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.058 22.831 4.653 1.00 0.00 C ATOM 0 H THR A 533 -20.966 19.806 6.326 1.00 0.00 H new ATOM 0 HA THR A 533 -21.867 22.565 6.775 1.00 0.00 H new ATOM 0 HB THR A 533 -22.184 22.890 4.461 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.228 20.237 4.282 1.00 0.00 H new ATOM 0 HG21 THR A 533 -19.858 23.137 3.626 1.00 0.00 H new ATOM 0 HG22 THR A 533 -20.052 23.708 5.301 1.00 0.00 H new ATOM 0 HG23 THR A 533 -19.287 22.133 4.980 1.00 0.00 H new ATOM 770 N SER A 534 -24.221 21.697 6.017 1.00 0.00 N ATOM 771 CA SER A 534 -25.621 21.323 5.939 1.00 0.00 C ATOM 772 C SER A 534 -25.894 19.890 6.424 1.00 0.00 C ATOM 773 O SER A 534 -25.846 19.631 7.630 1.00 0.00 O ATOM 774 CB SER A 534 -26.115 21.620 4.507 1.00 0.00 C ATOM 775 OG SER A 534 -25.637 22.871 4.042 1.00 0.00 O ATOM 0 H SER A 534 -24.122 22.712 5.990 1.00 0.00 H new ATOM 0 HA SER A 534 -26.204 21.925 6.636 1.00 0.00 H new ATOM 0 HB2 SER A 534 -25.782 20.829 3.835 1.00 0.00 H new ATOM 0 HB3 SER A 534 -27.205 21.616 4.489 1.00 0.00 H new ATOM 0 HG SER A 534 -25.966 23.029 3.132 1.00 0.00 H new ATOM 781 N GLN A 535 -26.185 18.965 5.511 1.00 0.00 N ATOM 782 CA GLN A 535 -26.461 17.567 5.774 1.00 0.00 C ATOM 783 C GLN A 535 -26.264 16.844 4.437 1.00 0.00 C ATOM 784 O GLN A 535 -27.174 16.865 3.599 1.00 0.00 O ATOM 785 CB GLN A 535 -27.857 17.337 6.389 1.00 0.00 C ATOM 786 CG GLN A 535 -29.011 18.249 5.923 1.00 0.00 C ATOM 787 CD GLN A 535 -29.099 19.564 6.700 1.00 0.00 C ATOM 788 OE1 GLN A 535 -28.865 20.644 6.164 1.00 0.00 O ATOM 789 NE2 GLN A 535 -29.441 19.505 7.977 1.00 0.00 N ATOM 0 H GLN A 535 -26.235 19.190 4.517 1.00 0.00 H new ATOM 0 HA GLN A 535 -25.784 17.170 6.531 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -28.145 16.305 6.188 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -27.767 17.438 7.471 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -28.884 18.470 4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -29.953 17.711 6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -29.633 18.603 8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -29.512 20.362 8.526 1.00 0.00 H new ATOM 798 N PRO A 536 -25.082 16.258 4.191 1.00 0.00 N ATOM 799 CA PRO A 536 -24.810 15.560 2.946 1.00 0.00 C ATOM 800 C PRO A 536 -25.629 14.267 2.842 1.00 0.00 C ATOM 801 O PRO A 536 -26.302 13.849 3.787 1.00 0.00 O ATOM 802 CB PRO A 536 -23.300 15.321 2.937 1.00 0.00 C ATOM 803 CG PRO A 536 -22.919 15.285 4.413 1.00 0.00 C ATOM 804 CD PRO A 536 -23.945 16.177 5.098 1.00 0.00 C ATOM 0 HA PRO A 536 -25.108 16.139 2.072 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.048 14.386 2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.774 16.116 2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -22.952 14.269 4.806 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -21.906 15.654 4.570 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -24.243 15.760 6.060 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -23.532 17.166 5.294 1.00 0.00 H new ATOM 812 N VAL A 537 -25.541 13.597 1.693 1.00 0.00 N ATOM 813 CA VAL A 537 -26.233 12.340 1.401 1.00 0.00 C ATOM 814 C VAL A 537 -25.705 11.173 2.268 1.00 0.00 C ATOM 815 O VAL A 537 -26.233 10.062 2.199 1.00 0.00 O ATOM 816 CB VAL A 537 -26.123 12.096 -0.127 1.00 0.00 C ATOM 817 CG1 VAL A 537 -24.703 11.725 -0.586 1.00 0.00 C ATOM 818 CG2 VAL A 537 -27.120 11.054 -0.651 1.00 0.00 C ATOM 0 H VAL A 537 -24.968 13.924 0.915 1.00 0.00 H new ATOM 0 HA VAL A 537 -27.288 12.404 1.669 1.00 0.00 H new ATOM 0 HB VAL A 537 -26.379 13.061 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -24.699 11.568 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -24.016 12.533 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -24.386 10.810 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -26.988 10.933 -1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -26.944 10.100 -0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -28.137 11.388 -0.446 1.00 0.00 H new ATOM 828 N LEU A 538 -24.655 11.406 3.062 1.00 0.00 N ATOM 829 CA LEU A 538 -23.954 10.493 3.961 1.00 0.00 C ATOM 830 C LEU A 538 -23.782 11.168 5.325 1.00 0.00 C ATOM 831 O LEU A 538 -24.322 12.248 5.576 1.00 0.00 O ATOM 832 CB LEU A 538 -22.566 10.178 3.351 1.00 0.00 C ATOM 833 CG LEU A 538 -22.605 9.153 2.208 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.313 9.225 1.392 1.00 0.00 C ATOM 835 CD2 LEU A 538 -22.784 7.739 2.766 1.00 0.00 C ATOM 0 H LEU A 538 -24.235 12.335 3.091 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.520 9.570 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -22.125 11.103 2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.911 9.805 4.138 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.451 9.388 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -21.352 8.494 0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -21.203 10.225 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.462 9.008 2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -22.810 7.024 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -21.951 7.501 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -23.719 7.684 3.324 1.00 0.00 H new ATOM 847 N THR A 539 -23.086 10.498 6.240 1.00 0.00 N ATOM 848 CA THR A 539 -22.768 10.988 7.569 1.00 0.00 C ATOM 849 C THR A 539 -21.272 10.723 7.755 1.00 0.00 C ATOM 850 O THR A 539 -20.712 9.801 7.140 1.00 0.00 O ATOM 851 CB THR A 539 -23.673 10.358 8.645 1.00 0.00 C ATOM 852 OG1 THR A 539 -23.225 10.752 9.926 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.727 8.827 8.608 1.00 0.00 C ATOM 0 H THR A 539 -22.716 9.564 6.065 1.00 0.00 H new ATOM 0 HA THR A 539 -22.966 12.054 7.680 1.00 0.00 H new ATOM 0 HB THR A 539 -24.679 10.718 8.432 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.801 10.353 10.611 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.386 8.467 9.398 1.00 0.00 H new ATOM 0 HG22 THR A 539 -24.108 8.500 7.641 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.726 8.424 8.759 1.00 0.00 H new ATOM 861 N SER A 540 -20.601 11.527 8.587 1.00 0.00 N ATOM 862 CA SER A 540 -19.177 11.368 8.850 1.00 0.00 C ATOM 863 C SER A 540 -18.893 9.966 9.401 1.00 0.00 C ATOM 864 O SER A 540 -17.808 9.454 9.155 1.00 0.00 O ATOM 865 CB SER A 540 -18.647 12.481 9.770 1.00 0.00 C ATOM 866 OG SER A 540 -17.476 13.068 9.226 1.00 0.00 O ATOM 0 H SER A 540 -21.032 12.301 9.092 1.00 0.00 H new ATOM 0 HA SER A 540 -18.635 11.467 7.909 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.414 13.244 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 540 -18.429 12.071 10.756 1.00 0.00 H new ATOM 0 HG SER A 540 -17.156 13.774 9.825 1.00 0.00 H new ATOM 872 N GLN A 541 -19.853 9.314 10.068 1.00 0.00 N ATOM 873 CA GLN A 541 -19.680 7.971 10.616 1.00 0.00 C ATOM 874 C GLN A 541 -19.371 6.931 9.534 1.00 0.00 C ATOM 875 O GLN A 541 -18.647 5.960 9.759 1.00 0.00 O ATOM 876 CB GLN A 541 -20.959 7.529 11.325 1.00 0.00 C ATOM 877 CG GLN A 541 -21.343 8.357 12.555 1.00 0.00 C ATOM 878 CD GLN A 541 -22.624 7.786 13.151 1.00 0.00 C ATOM 879 OE1 GLN A 541 -23.608 7.579 12.448 1.00 0.00 O ATOM 880 NE2 GLN A 541 -22.655 7.452 14.424 1.00 0.00 N ATOM 0 H GLN A 541 -20.777 9.710 10.242 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.838 8.025 11.306 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.782 7.565 10.611 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.846 6.488 11.628 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -20.540 8.333 13.292 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -21.489 9.401 12.277 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -21.841 7.621 15.015 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -23.493 7.025 14.819 1.00 0.00 H new ATOM 889 N GLN A 542 -19.969 7.094 8.359 1.00 0.00 N ATOM 890 CA GLN A 542 -19.771 6.182 7.246 1.00 0.00 C ATOM 891 C GLN A 542 -18.419 6.477 6.593 1.00 0.00 C ATOM 892 O GLN A 542 -17.625 5.575 6.317 1.00 0.00 O ATOM 893 CB GLN A 542 -21.002 6.265 6.329 1.00 0.00 C ATOM 894 CG GLN A 542 -22.188 5.588 7.061 1.00 0.00 C ATOM 895 CD GLN A 542 -23.579 5.906 6.516 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.779 6.818 5.718 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.576 5.187 6.999 1.00 0.00 N ATOM 0 H GLN A 542 -20.605 7.865 8.154 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.707 5.138 7.553 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.238 7.304 6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.805 5.767 5.380 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.043 4.508 7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.155 5.879 8.111 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.388 4.434 7.661 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.534 5.385 6.710 1.00 0.00 H new ATOM 906 N ILE A 543 -18.129 7.764 6.397 1.00 0.00 N ATOM 907 CA ILE A 543 -16.900 8.250 5.787 1.00 0.00 C ATOM 908 C ILE A 543 -15.680 7.860 6.631 1.00 0.00 C ATOM 909 O ILE A 543 -14.726 7.319 6.077 1.00 0.00 O ATOM 910 CB ILE A 543 -17.032 9.772 5.543 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.094 10.011 4.441 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.695 10.423 5.150 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.593 11.453 4.386 1.00 0.00 C ATOM 0 H ILE A 543 -18.764 8.515 6.668 1.00 0.00 H new ATOM 0 HA ILE A 543 -16.740 7.778 4.818 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.342 10.241 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -17.670 9.743 3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -18.941 9.347 4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.843 11.491 4.990 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.969 10.273 5.949 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.324 9.967 4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.334 11.551 3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -19.046 11.718 5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.755 12.120 4.184 1.00 0.00 H new ATOM 925 N GLU A 544 -15.703 8.080 7.949 1.00 0.00 N ATOM 926 CA GLU A 544 -14.597 7.768 8.858 1.00 0.00 C ATOM 927 C GLU A 544 -14.244 6.283 8.891 1.00 0.00 C ATOM 928 O GLU A 544 -13.149 5.931 9.330 1.00 0.00 O ATOM 929 CB GLU A 544 -14.902 8.269 10.285 1.00 0.00 C ATOM 930 CG GLU A 544 -15.950 7.433 11.040 1.00 0.00 C ATOM 931 CD GLU A 544 -16.313 7.979 12.422 1.00 0.00 C ATOM 932 OE1 GLU A 544 -15.656 8.920 12.919 1.00 0.00 O ATOM 933 OE2 GLU A 544 -17.320 7.534 13.022 1.00 0.00 O ATOM 0 H GLU A 544 -16.508 8.489 8.423 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.727 8.293 8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.976 8.275 10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.249 9.301 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -16.855 7.375 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.575 6.416 11.151 1.00 0.00 H new ATOM 940 N THR A 545 -15.162 5.414 8.471 1.00 0.00 N ATOM 941 CA THR A 545 -14.955 3.979 8.453 1.00 0.00 C ATOM 942 C THR A 545 -14.331 3.571 7.116 1.00 0.00 C ATOM 943 O THR A 545 -13.278 2.931 7.095 1.00 0.00 O ATOM 944 CB THR A 545 -16.290 3.280 8.766 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.853 3.847 9.943 1.00 0.00 O ATOM 946 CG2 THR A 545 -16.090 1.784 9.022 1.00 0.00 C ATOM 0 H THR A 545 -16.081 5.697 8.130 1.00 0.00 H new ATOM 0 HA THR A 545 -14.250 3.664 9.222 1.00 0.00 H new ATOM 0 HB THR A 545 -16.945 3.415 7.905 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.458 4.577 9.697 1.00 0.00 H new ATOM 0 HG21 THR A 545 -17.052 1.320 9.240 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.655 1.319 8.138 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.420 1.646 9.871 1.00 0.00 H new ATOM 954 N ILE A 546 -14.942 3.977 5.999 1.00 0.00 N ATOM 955 CA ILE A 546 -14.468 3.657 4.657 1.00 0.00 C ATOM 956 C ILE A 546 -13.105 4.315 4.402 1.00 0.00 C ATOM 957 O ILE A 546 -12.150 3.656 3.996 1.00 0.00 O ATOM 958 CB ILE A 546 -15.526 4.102 3.612 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.881 3.382 3.819 1.00 0.00 C ATOM 960 CG2 ILE A 546 -15.021 3.870 2.172 1.00 0.00 C ATOM 961 CD1 ILE A 546 -18.041 4.073 3.088 1.00 0.00 C ATOM 0 H ILE A 546 -15.790 4.544 6.006 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.331 2.580 4.564 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.684 5.170 3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.798 2.353 3.468 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -17.104 3.338 4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.784 4.191 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -14.109 4.445 2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.813 2.810 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.965 3.523 3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -18.147 5.093 3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.836 4.094 2.018 1.00 0.00 H new ATOM 973 N PHE A 547 -12.999 5.624 4.628 1.00 0.00 N ATOM 974 CA PHE A 547 -11.798 6.424 4.402 1.00 0.00 C ATOM 975 C PHE A 547 -10.871 6.515 5.615 1.00 0.00 C ATOM 976 O PHE A 547 -9.976 7.360 5.616 1.00 0.00 O ATOM 977 CB PHE A 547 -12.199 7.808 3.861 1.00 0.00 C ATOM 978 CG PHE A 547 -12.922 7.722 2.530 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.198 7.806 1.327 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.314 7.511 2.490 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.857 7.683 0.093 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.973 7.369 1.257 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.243 7.458 0.057 1.00 0.00 C ATOM 0 H PHE A 547 -13.778 6.176 4.987 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.199 5.907 3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.840 8.307 4.588 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.306 8.423 3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.130 7.966 1.352 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.877 7.458 3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -12.298 7.761 -0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -16.038 7.192 1.230 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.749 7.353 -0.892 1.00 0.00 H new ATOM 993 N PHE A 548 -11.027 5.620 6.598 1.00 0.00 N ATOM 994 CA PHE A 548 -10.272 5.532 7.852 1.00 0.00 C ATOM 995 C PHE A 548 -8.799 5.935 7.749 1.00 0.00 C ATOM 996 O PHE A 548 -8.321 6.703 8.591 1.00 0.00 O ATOM 997 CB PHE A 548 -10.412 4.105 8.392 1.00 0.00 C ATOM 998 CG PHE A 548 -9.684 3.807 9.689 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.214 4.260 10.909 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.517 3.020 9.690 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -9.571 3.956 12.123 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -7.859 2.728 10.899 1.00 0.00 C ATOM 1003 CZ PHE A 548 -8.386 3.201 12.116 1.00 0.00 C ATOM 0 H PHE A 548 -11.734 4.887 6.533 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.700 6.263 8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.472 3.896 8.538 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -10.052 3.413 7.630 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.121 4.846 10.915 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.125 2.639 8.759 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -9.987 4.302 13.058 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -6.952 2.142 10.893 1.00 0.00 H new ATOM 0 HZ PHE A 548 -7.879 2.983 13.045 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.069 5.463 6.728 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.655 5.803 6.542 1.00 0.00 C ATOM 1015 C LYS A 549 -6.282 6.167 5.110 1.00 0.00 C ATOM 1016 O LYS A 549 -5.099 6.332 4.830 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.749 4.703 7.137 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.688 4.776 8.672 1.00 0.00 C ATOM 1019 CD LYS A 549 -4.923 6.004 9.197 1.00 0.00 C ATOM 1020 CE LYS A 549 -5.358 6.368 10.618 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.416 7.401 10.624 1.00 0.00 N ATOM 0 H LYS A 549 -8.442 4.838 6.013 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.481 6.723 7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -6.121 3.724 6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.743 4.802 6.729 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.703 4.794 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.213 3.872 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -3.852 5.800 9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.094 6.852 8.534 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.720 5.475 11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -4.496 6.728 11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -6.871 7.427 11.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -5.996 8.330 10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.127 7.174 9.900 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.246 6.346 4.210 1.00 0.00 N ATOM 1036 CA VAL A 550 -6.995 6.711 2.811 1.00 0.00 C ATOM 1037 C VAL A 550 -6.044 7.922 2.672 1.00 0.00 C ATOM 1038 O VAL A 550 -5.000 7.760 2.035 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.335 6.884 2.063 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.169 7.357 0.607 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.086 5.549 2.066 1.00 0.00 C ATOM 0 H VAL A 550 -8.236 6.241 4.431 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.459 5.892 2.331 1.00 0.00 H new ATOM 0 HB VAL A 550 -8.891 7.660 2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.150 7.457 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.661 8.321 0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.578 6.628 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.034 5.663 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.483 4.791 1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.277 5.241 3.094 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.323 9.102 3.268 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.431 10.252 3.131 1.00 0.00 C ATOM 1053 C PRO A 551 -4.062 10.025 3.786 1.00 0.00 C ATOM 1054 O PRO A 551 -3.064 10.536 3.276 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.182 11.441 3.738 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.157 10.797 4.721 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.498 9.466 4.055 1.00 0.00 C ATOM 0 HA PRO A 551 -5.193 10.433 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.502 12.128 4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.706 12.015 2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.703 10.652 5.701 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.045 11.412 4.869 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.722 8.702 4.800 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.379 9.561 3.421 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.007 9.270 4.889 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.769 8.967 5.602 1.00 0.00 C ATOM 1067 C GLU A 552 -1.895 8.063 4.750 1.00 0.00 C ATOM 1068 O GLU A 552 -0.701 8.296 4.667 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.069 8.269 6.936 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.034 9.234 8.121 1.00 0.00 C ATOM 1071 CD GLU A 552 -1.606 9.597 8.543 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -1.015 10.545 7.991 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -1.074 8.979 9.495 1.00 0.00 O ATOM 0 H GLU A 552 -4.833 8.849 5.314 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.249 9.904 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -4.051 7.798 6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.342 7.473 7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -3.574 10.144 7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -3.556 8.785 8.966 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.458 7.026 4.126 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.698 6.110 3.276 1.00 0.00 C ATOM 1082 C LEU A 553 -1.060 6.894 2.130 1.00 0.00 C ATOM 1083 O LEU A 553 0.098 6.642 1.804 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.600 4.981 2.752 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.934 3.956 3.851 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -4.185 3.164 3.475 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.761 3.000 4.106 1.00 0.00 C ATOM 0 H LEU A 553 -3.450 6.799 4.196 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.906 5.644 3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.524 5.407 2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.105 4.476 1.923 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.122 4.508 4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.409 2.443 4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -5.027 3.847 3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -4.013 2.636 2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.033 2.291 4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.527 2.458 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -0.888 3.571 4.422 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.805 7.824 1.528 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.297 8.650 0.444 1.00 0.00 C ATOM 1101 C TYR A 554 -0.099 9.465 0.942 1.00 0.00 C ATOM 1102 O TYR A 554 0.920 9.532 0.256 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.438 9.538 -0.069 1.00 0.00 C ATOM 1104 CG TYR A 554 -2.042 10.570 -1.105 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.428 10.181 -2.312 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -2.339 11.928 -0.878 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.107 11.149 -3.281 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -2.008 12.900 -1.837 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.369 12.517 -3.036 1.00 0.00 C ATOM 1110 OH TYR A 554 -1.076 13.453 -3.980 1.00 0.00 O ATOM 0 H TYR A 554 -2.773 8.021 1.781 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.946 8.037 -0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.211 8.898 -0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.885 10.054 0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.204 9.140 -2.493 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.825 12.224 0.040 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.659 10.846 -4.216 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -2.242 13.939 -1.657 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.321 14.341 -3.647 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.214 10.058 2.129 1.00 0.00 N ATOM 1121 CA GLU A 555 0.840 10.862 2.745 1.00 0.00 C ATOM 1122 C GLU A 555 2.052 9.988 3.101 1.00 0.00 C ATOM 1123 O GLU A 555 3.161 10.287 2.681 1.00 0.00 O ATOM 1124 CB GLU A 555 0.298 11.640 3.961 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.477 12.891 3.507 1.00 0.00 C ATOM 1126 CD GLU A 555 -1.216 13.627 4.638 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -0.705 13.702 5.778 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -2.331 14.156 4.403 1.00 0.00 O ATOM 0 H GLU A 555 -1.057 9.992 2.700 1.00 0.00 H new ATOM 0 HA GLU A 555 1.182 11.603 2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -0.355 10.995 4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.124 11.933 4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 555 0.220 13.583 3.034 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.201 12.599 2.747 1.00 0.00 H new ATOM 1135 N ILE A 556 1.857 8.881 3.822 1.00 0.00 N ATOM 1136 CA ILE A 556 2.889 7.934 4.260 1.00 0.00 C ATOM 1137 C ILE A 556 3.711 7.421 3.085 1.00 0.00 C ATOM 1138 O ILE A 556 4.934 7.291 3.182 1.00 0.00 O ATOM 1139 CB ILE A 556 2.215 6.769 5.037 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.753 7.243 6.433 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.126 5.534 5.189 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.703 6.319 7.067 1.00 0.00 C ATOM 0 H ILE A 556 0.926 8.605 4.133 1.00 0.00 H new ATOM 0 HA ILE A 556 3.584 8.448 4.924 1.00 0.00 H new ATOM 0 HB ILE A 556 1.354 6.466 4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.618 7.306 7.093 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.341 8.249 6.350 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.597 4.757 5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.397 5.158 4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.029 5.813 5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.420 6.707 8.046 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.177 6.275 6.426 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.120 5.318 7.180 1.00 0.00 H new ATOM 1154 N HIS A 557 3.046 7.117 1.971 1.00 0.00 N ATOM 1155 CA HIS A 557 3.726 6.592 0.810 1.00 0.00 C ATOM 1156 C HIS A 557 4.462 7.665 0.009 1.00 0.00 C ATOM 1157 O HIS A 557 5.626 7.448 -0.335 1.00 0.00 O ATOM 1158 CB HIS A 557 2.738 5.787 -0.020 1.00 0.00 C ATOM 1159 CG HIS A 557 2.513 4.395 0.529 1.00 0.00 C ATOM 1160 ND1 HIS A 557 3.099 3.273 -0.002 1.00 0.00 N ATOM 1161 CD2 HIS A 557 1.850 4.015 1.668 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.802 2.235 0.796 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.018 2.626 1.821 1.00 0.00 N ATOM 0 H HIS A 557 2.038 7.229 1.858 1.00 0.00 H new ATOM 0 HA HIS A 557 4.521 5.924 1.141 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.786 6.316 -0.059 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.104 5.715 -1.044 1.00 0.00 H new ATOM 0 HD1 HIS A 557 3.661 3.235 -0.852 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.297 4.666 2.330 1.00 0.00 H new ATOM 0 HE1 HIS A 557 3.145 1.223 0.638 1.00 0.00 H new ATOM 1171 N LYS A 558 3.839 8.793 -0.339 1.00 0.00 N ATOM 1172 CA LYS A 558 4.512 9.858 -1.100 1.00 0.00 C ATOM 1173 C LYS A 558 5.607 10.482 -0.263 1.00 0.00 C ATOM 1174 O LYS A 558 6.590 10.882 -0.859 1.00 0.00 O ATOM 1175 CB LYS A 558 3.512 10.998 -1.399 1.00 0.00 C ATOM 1176 CG LYS A 558 2.942 11.031 -2.818 1.00 0.00 C ATOM 1177 CD LYS A 558 3.816 11.919 -3.728 1.00 0.00 C ATOM 1178 CE LYS A 558 3.140 12.192 -5.076 1.00 0.00 C ATOM 1179 NZ LYS A 558 3.839 13.224 -5.871 1.00 0.00 N ATOM 0 H LYS A 558 2.867 8.997 -0.107 1.00 0.00 H new ATOM 0 HA LYS A 558 4.908 9.414 -2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.682 10.921 -0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 558 4.007 11.950 -1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.896 10.020 -3.222 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.921 11.413 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.020 12.865 -3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 558 4.777 11.433 -3.895 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.097 11.266 -5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 558 2.111 12.508 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 3.338 13.367 -6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 3.858 14.118 -5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 4.813 12.914 -6.062 1.00 0.00 H new ATOM 1193 N GLU A 559 5.495 10.571 1.062 1.00 0.00 N ATOM 1194 CA GLU A 559 6.551 11.183 1.861 1.00 0.00 C ATOM 1195 C GLU A 559 7.856 10.443 1.628 1.00 0.00 C ATOM 1196 O GLU A 559 8.898 11.054 1.367 1.00 0.00 O ATOM 1197 CB GLU A 559 6.200 11.158 3.364 1.00 0.00 C ATOM 1198 CG GLU A 559 5.787 12.516 3.937 1.00 0.00 C ATOM 1199 CD GLU A 559 7.012 13.384 4.227 1.00 0.00 C ATOM 1200 OE1 GLU A 559 7.219 14.403 3.529 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.795 13.071 5.154 1.00 0.00 O ATOM 0 H GLU A 559 4.695 10.232 1.597 1.00 0.00 H new ATOM 0 HA GLU A 559 6.654 12.224 1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.389 10.447 3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.062 10.789 3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.133 13.028 3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.216 12.369 4.854 1.00 0.00 H new ATOM 1208 N PHE A 560 7.751 9.120 1.695 1.00 0.00 N ATOM 1209 CA PHE A 560 8.854 8.221 1.510 1.00 0.00 C ATOM 1210 C PHE A 560 9.355 8.283 0.073 1.00 0.00 C ATOM 1211 O PHE A 560 10.547 8.504 -0.124 1.00 0.00 O ATOM 1212 CB PHE A 560 8.390 6.814 1.908 1.00 0.00 C ATOM 1213 CG PHE A 560 8.956 5.694 1.062 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.272 5.241 1.260 1.00 0.00 C ATOM 1215 CD2 PHE A 560 8.179 5.164 0.016 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.813 4.272 0.395 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.729 4.213 -0.858 1.00 0.00 C ATOM 1218 CZ PHE A 560 10.047 3.765 -0.665 1.00 0.00 C ATOM 0 H PHE A 560 6.869 8.644 1.885 1.00 0.00 H new ATOM 0 HA PHE A 560 9.697 8.505 2.140 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.663 6.638 2.948 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.302 6.777 1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.865 5.635 2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 560 7.158 5.489 -0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.822 3.917 0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 560 8.141 3.826 -1.677 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.470 3.030 -1.333 1.00 0.00 H new ATOM 1228 N TYR A 561 8.470 8.061 -0.907 1.00 0.00 N ATOM 1229 CA TYR A 561 8.786 8.034 -2.329 1.00 0.00 C ATOM 1230 C TYR A 561 9.355 9.353 -2.816 1.00 0.00 C ATOM 1231 O TYR A 561 10.374 9.348 -3.513 1.00 0.00 O ATOM 1232 CB TYR A 561 7.532 7.635 -3.130 1.00 0.00 C ATOM 1233 CG TYR A 561 7.406 8.190 -4.547 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.333 7.917 -5.533 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.361 9.014 -4.893 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.264 8.465 -6.834 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.241 9.588 -6.156 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.209 9.345 -7.136 1.00 0.00 C ATOM 1239 OH TYR A 561 7.138 10.019 -8.313 1.00 0.00 O ATOM 0 H TYR A 561 7.482 7.890 -0.719 1.00 0.00 H new ATOM 0 HA TYR A 561 9.564 7.288 -2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.500 6.547 -3.189 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.655 7.949 -2.564 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.151 7.252 -5.299 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.602 9.225 -4.154 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.004 8.214 -7.579 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.397 10.224 -6.380 1.00 0.00 H new ATOM 0 HH TYR A 561 7.636 9.530 -9.001 1.00 0.00 H new ATOM 1249 N ASP A 562 8.724 10.472 -2.465 1.00 0.00 N ATOM 1250 CA ASP A 562 9.202 11.756 -2.920 1.00 0.00 C ATOM 1251 C ASP A 562 10.566 12.027 -2.303 1.00 0.00 C ATOM 1252 O ASP A 562 11.476 12.473 -2.995 1.00 0.00 O ATOM 1253 CB ASP A 562 8.274 12.921 -2.593 1.00 0.00 C ATOM 1254 CG ASP A 562 8.880 14.182 -3.216 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.746 14.338 -4.456 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.512 14.983 -2.493 1.00 0.00 O ATOM 0 H ASP A 562 7.893 10.507 -1.875 1.00 0.00 H new ATOM 0 HA ASP A 562 9.252 11.695 -4.007 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.276 12.739 -2.991 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.171 13.038 -1.514 1.00 0.00 H new ATOM 1261 N GLY A 563 10.749 11.701 -1.014 1.00 0.00 N ATOM 1262 CA GLY A 563 12.007 11.916 -0.331 1.00 0.00 C ATOM 1263 C GLY A 563 13.085 10.937 -0.797 1.00 0.00 C ATOM 1264 O GLY A 563 14.252 11.122 -0.430 1.00 0.00 O ATOM 0 H GLY A 563 10.025 11.284 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.345 12.938 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.859 11.809 0.744 1.00 0.00 H new ATOM 1268 N LEU A 564 12.712 9.904 -1.563 1.00 0.00 N ATOM 1269 CA LEU A 564 13.584 8.874 -2.110 1.00 0.00 C ATOM 1270 C LEU A 564 14.202 9.351 -3.414 1.00 0.00 C ATOM 1271 O LEU A 564 15.370 9.053 -3.660 1.00 0.00 O ATOM 1272 CB LEU A 564 12.776 7.590 -2.392 1.00 0.00 C ATOM 1273 CG LEU A 564 13.525 6.258 -2.247 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.925 5.984 -0.790 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.572 5.147 -2.704 1.00 0.00 C ATOM 0 H LEU A 564 11.737 9.763 -1.829 1.00 0.00 H new ATOM 0 HA LEU A 564 14.368 8.667 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.918 7.573 -1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.384 7.651 -3.407 1.00 0.00 H new ATOM 0 HG LEU A 564 14.436 6.296 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 564 14.453 5.032 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.576 6.783 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 564 13.030 5.942 -0.169 1.00 0.00 H new ATOM 0 HD21 LEU A 564 13.070 4.181 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.679 5.154 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.289 5.315 -3.743 1.00 0.00 H new ATOM 1287 N PHE A 565 13.445 10.092 -4.230 1.00 0.00 N ATOM 1288 CA PHE A 565 13.886 10.623 -5.518 1.00 0.00 C ATOM 1289 C PHE A 565 15.228 11.356 -5.383 1.00 0.00 C ATOM 1290 O PHE A 565 16.200 10.932 -6.012 1.00 0.00 O ATOM 1291 CB PHE A 565 12.776 11.474 -6.175 1.00 0.00 C ATOM 1292 CG PHE A 565 13.295 12.386 -7.274 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.894 11.838 -8.425 1.00 0.00 C ATOM 1294 CD2 PHE A 565 13.277 13.783 -7.093 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.503 12.684 -9.368 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.902 14.621 -8.029 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.515 14.073 -9.164 1.00 0.00 C ATOM 0 H PHE A 565 12.483 10.344 -4.004 1.00 0.00 H new ATOM 0 HA PHE A 565 14.068 9.791 -6.199 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.016 10.812 -6.590 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.289 12.078 -5.410 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.885 10.770 -8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.782 14.209 -6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.962 12.265 -10.251 1.00 0.00 H new ATOM 0 HE2 PHE A 565 13.911 15.690 -7.875 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.997 14.720 -9.882 1.00 0.00 H new ATOM 1307 N PRO A 566 15.358 12.406 -4.555 1.00 0.00 N ATOM 1308 CA PRO A 566 16.614 13.127 -4.408 1.00 0.00 C ATOM 1309 C PRO A 566 17.641 12.316 -3.610 1.00 0.00 C ATOM 1310 O PRO A 566 18.786 12.746 -3.468 1.00 0.00 O ATOM 1311 CB PRO A 566 16.220 14.426 -3.709 1.00 0.00 C ATOM 1312 CG PRO A 566 15.070 13.978 -2.810 1.00 0.00 C ATOM 1313 CD PRO A 566 14.335 13.022 -3.726 1.00 0.00 C ATOM 0 HA PRO A 566 17.105 13.316 -5.363 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.046 14.845 -3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.906 15.191 -4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.424 13.488 -1.903 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.443 14.813 -2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.791 12.271 -3.153 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.602 13.550 -4.336 1.00 0.00 H new ATOM 1321 N ARG A 567 17.246 11.209 -2.981 1.00 0.00 N ATOM 1322 CA ARG A 567 18.132 10.334 -2.227 1.00 0.00 C ATOM 1323 C ARG A 567 18.938 9.533 -3.234 1.00 0.00 C ATOM 1324 O ARG A 567 20.158 9.570 -3.178 1.00 0.00 O ATOM 1325 CB ARG A 567 17.312 9.452 -1.262 1.00 0.00 C ATOM 1326 CG ARG A 567 17.782 9.499 0.192 1.00 0.00 C ATOM 1327 CD ARG A 567 17.576 10.872 0.840 1.00 0.00 C ATOM 1328 NE ARG A 567 18.327 10.967 2.097 1.00 0.00 N ATOM 1329 CZ ARG A 567 18.046 11.707 3.172 1.00 0.00 C ATOM 1330 NH1 ARG A 567 16.976 12.492 3.222 1.00 0.00 N ATOM 1331 NH2 ARG A 567 18.873 11.640 4.202 1.00 0.00 N ATOM 0 H ARG A 567 16.277 10.892 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 567 18.821 10.897 -1.598 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.268 9.763 -1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 567 17.351 8.420 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG A 567 17.243 8.746 0.768 1.00 0.00 H new ATOM 0 HG3 ARG A 567 18.839 9.237 0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 567 17.901 11.656 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 567 16.515 11.035 1.030 1.00 0.00 H new ATOM 0 HE ARG A 567 19.170 10.396 2.157 1.00 0.00 H new ATOM 0 HH11 ARG A 567 16.342 12.541 2.425 1.00 0.00 H new ATOM 0 HH12 ARG A 567 16.788 13.046 4.058 1.00 0.00 H new ATOM 0 HH21 ARG A 567 19.694 11.037 4.158 1.00 0.00 H new ATOM 0 HH22 ARG A 567 18.690 12.192 5.040 1.00 0.00 H new ATOM 1345 N VAL A 568 18.255 8.824 -4.146 1.00 0.00 N ATOM 1346 CA VAL A 568 18.906 8.024 -5.171 1.00 0.00 C ATOM 1347 C VAL A 568 19.641 8.951 -6.147 1.00 0.00 C ATOM 1348 O VAL A 568 20.810 8.706 -6.447 1.00 0.00 O ATOM 1349 CB VAL A 568 17.889 7.050 -5.819 1.00 0.00 C ATOM 1350 CG1 VAL A 568 16.724 7.708 -6.571 1.00 0.00 C ATOM 1351 CG2 VAL A 568 18.578 6.056 -6.759 1.00 0.00 C ATOM 0 H VAL A 568 17.236 8.795 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 568 19.672 7.378 -4.742 1.00 0.00 H new ATOM 0 HB VAL A 568 17.454 6.539 -4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.075 6.936 -6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 568 16.153 8.332 -5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.115 8.324 -7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 568 17.833 5.390 -7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 568 19.087 6.600 -7.555 1.00 0.00 H new ATOM 0 HG23 VAL A 568 19.306 5.469 -6.198 1.00 0.00 H new ATOM 1361 N GLN A 569 19.011 10.057 -6.572 1.00 0.00 N ATOM 1362 CA GLN A 569 19.637 10.988 -7.503 1.00 0.00 C ATOM 1363 C GLN A 569 20.801 11.772 -6.901 1.00 0.00 C ATOM 1364 O GLN A 569 21.574 12.347 -7.665 1.00 0.00 O ATOM 1365 CB GLN A 569 18.598 11.948 -8.117 1.00 0.00 C ATOM 1366 CG GLN A 569 18.058 11.434 -9.459 1.00 0.00 C ATOM 1367 CD GLN A 569 19.189 11.296 -10.480 1.00 0.00 C ATOM 1368 OE1 GLN A 569 19.504 10.206 -10.945 1.00 0.00 O ATOM 1369 NE2 GLN A 569 19.920 12.364 -10.765 1.00 0.00 N ATOM 0 H GLN A 569 18.070 10.322 -6.282 1.00 0.00 H new ATOM 0 HA GLN A 569 20.061 10.369 -8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 569 17.770 12.079 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 569 19.052 12.928 -8.261 1.00 0.00 H new ATOM 0 HG2 GLN A 569 17.571 10.469 -9.315 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.300 12.120 -9.838 1.00 0.00 H new ATOM 0 HE21 GLN A 569 19.664 13.274 -10.382 1.00 0.00 H new ATOM 0 HE22 GLN A 569 20.738 12.276 -11.367 1.00 0.00 H new ATOM 1378 N GLN A 570 20.932 11.870 -5.579 1.00 0.00 N ATOM 1379 CA GLN A 570 22.032 12.579 -4.945 1.00 0.00 C ATOM 1380 C GLN A 570 22.412 11.748 -3.727 1.00 0.00 C ATOM 1381 O GLN A 570 22.032 12.077 -2.597 1.00 0.00 O ATOM 1382 CB GLN A 570 21.711 14.049 -4.594 1.00 0.00 C ATOM 1383 CG GLN A 570 21.495 15.008 -5.786 1.00 0.00 C ATOM 1384 CD GLN A 570 20.034 15.242 -6.190 1.00 0.00 C ATOM 1385 OE1 GLN A 570 19.670 15.221 -7.366 1.00 0.00 O ATOM 1386 NE2 GLN A 570 19.170 15.590 -5.250 1.00 0.00 N ATOM 0 H GLN A 570 20.273 11.457 -4.919 1.00 0.00 H new ATOM 0 HA GLN A 570 22.869 12.675 -5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.813 14.065 -3.976 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.525 14.440 -3.984 1.00 0.00 H new ATOM 0 HG2 GLN A 570 21.944 15.970 -5.541 1.00 0.00 H new ATOM 0 HG3 GLN A 570 22.033 14.615 -6.648 1.00 0.00 H new ATOM 0 HE21 GLN A 570 19.461 15.611 -4.273 1.00 0.00 H new ATOM 0 HE22 GLN A 570 18.213 15.837 -5.503 1.00 0.00 H new ATOM 1395 N TRP A 571 23.110 10.636 -3.967 1.00 0.00 N ATOM 1396 CA TRP A 571 23.569 9.741 -2.921 1.00 0.00 C ATOM 1397 C TRP A 571 24.372 10.565 -1.920 1.00 0.00 C ATOM 1398 O TRP A 571 25.306 11.287 -2.279 1.00 0.00 O ATOM 1399 CB TRP A 571 24.353 8.559 -3.479 1.00 0.00 C ATOM 1400 CG TRP A 571 23.536 7.497 -4.154 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.694 7.086 -5.429 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.475 6.653 -3.601 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.897 5.985 -5.663 1.00 0.00 N ATOM 1404 CE2 TRP A 571 22.098 5.691 -4.584 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.788 6.598 -2.368 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 21.113 4.720 -4.351 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 20.781 5.640 -2.128 1.00 0.00 C ATOM 1408 CH2 TRP A 571 20.444 4.700 -3.117 1.00 0.00 C ATOM 0 H TRP A 571 23.372 10.335 -4.906 1.00 0.00 H new ATOM 0 HA TRP A 571 22.715 9.291 -2.414 1.00 0.00 H new ATOM 0 HB2 TRP A 571 25.085 8.937 -4.193 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.911 8.099 -2.663 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.345 7.549 -6.156 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.900 5.452 -6.533 1.00 0.00 H new ATOM 0 HE3 TRP A 571 22.039 7.305 -1.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.872 3.995 -5.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 20.266 5.629 -1.179 1.00 0.00 H new ATOM 0 HH2 TRP A 571 19.674 3.966 -2.929 1.00 0.00 H new ATOM 1419 N SER A 572 23.918 10.537 -0.673 1.00 0.00 N ATOM 1420 CA SER A 572 24.499 11.259 0.441 1.00 0.00 C ATOM 1421 C SER A 572 25.782 10.555 0.904 1.00 0.00 C ATOM 1422 O SER A 572 25.994 9.374 0.606 1.00 0.00 O ATOM 1423 CB SER A 572 23.422 11.357 1.532 1.00 0.00 C ATOM 1424 OG SER A 572 22.165 11.741 0.974 1.00 0.00 O ATOM 0 H SER A 572 23.102 9.987 -0.404 1.00 0.00 H new ATOM 0 HA SER A 572 24.800 12.270 0.166 1.00 0.00 H new ATOM 0 HB2 SER A 572 23.322 10.396 2.037 1.00 0.00 H new ATOM 0 HB3 SER A 572 23.727 12.083 2.286 1.00 0.00 H new ATOM 0 HG SER A 572 21.494 11.795 1.686 1.00 0.00 H new ATOM 1430 N HIS A 573 26.645 11.280 1.612 1.00 0.00 N ATOM 1431 CA HIS A 573 27.920 10.793 2.123 1.00 0.00 C ATOM 1432 C HIS A 573 27.949 10.900 3.640 1.00 0.00 C ATOM 1433 O HIS A 573 28.175 9.906 4.328 1.00 0.00 O ATOM 1434 CB HIS A 573 29.059 11.549 1.432 1.00 0.00 C ATOM 1435 CG HIS A 573 29.061 11.300 -0.055 1.00 0.00 C ATOM 1436 ND1 HIS A 573 28.583 12.150 -1.033 1.00 0.00 N ATOM 1437 CD2 HIS A 573 29.428 10.129 -0.661 1.00 0.00 C ATOM 1438 CE1 HIS A 573 28.647 11.496 -2.208 1.00 0.00 C ATOM 1439 NE2 HIS A 573 29.159 10.265 -2.025 1.00 0.00 N ATOM 0 H HIS A 573 26.468 12.255 1.853 1.00 0.00 H new ATOM 0 HA HIS A 573 28.052 9.736 1.893 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.958 12.617 1.624 1.00 0.00 H new ATOM 0 HB3 HIS A 573 30.014 11.238 1.856 1.00 0.00 H new ATOM 0 HD2 HIS A 573 29.848 9.261 -0.175 1.00 0.00 H new ATOM 0 HE1 HIS A 573 28.333 11.900 -3.159 1.00 0.00 H new ATOM 0 HE2 HIS A 573 29.320 9.563 -2.747 1.00 0.00 H new ATOM 1447 N GLN A 574 27.734 12.110 4.162 1.00 0.00 N ATOM 1448 CA GLN A 574 27.707 12.393 5.593 1.00 0.00 C ATOM 1449 C GLN A 574 26.421 11.825 6.226 1.00 0.00 C ATOM 1450 O GLN A 574 26.298 11.773 7.451 1.00 0.00 O ATOM 1451 CB GLN A 574 27.856 13.918 5.780 1.00 0.00 C ATOM 1452 CG GLN A 574 27.935 14.419 7.232 1.00 0.00 C ATOM 1453 CD GLN A 574 29.048 13.754 8.038 1.00 0.00 C ATOM 1454 OE1 GLN A 574 30.172 14.228 8.075 1.00 0.00 O ATOM 1455 NE2 GLN A 574 28.760 12.640 8.690 1.00 0.00 N ATOM 0 H GLN A 574 27.571 12.936 3.586 1.00 0.00 H new ATOM 0 HA GLN A 574 28.533 11.904 6.109 1.00 0.00 H new ATOM 0 HB2 GLN A 574 28.756 14.241 5.257 1.00 0.00 H new ATOM 0 HB3 GLN A 574 27.012 14.407 5.294 1.00 0.00 H new ATOM 0 HG2 GLN A 574 28.092 15.498 7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 574 26.980 14.237 7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 574 27.816 12.255 8.650 1.00 0.00 H new ATOM 0 HE22 GLN A 574 29.482 12.166 9.233 1.00 0.00 H new ATOM 1464 N GLN A 575 25.453 11.425 5.398 1.00 0.00 N ATOM 1465 CA GLN A 575 24.165 10.839 5.737 1.00 0.00 C ATOM 1466 C GLN A 575 24.007 9.601 4.849 1.00 0.00 C ATOM 1467 O GLN A 575 24.643 9.505 3.796 1.00 0.00 O ATOM 1468 CB GLN A 575 23.034 11.857 5.512 1.00 0.00 C ATOM 1469 CG GLN A 575 23.044 12.948 6.593 1.00 0.00 C ATOM 1470 CD GLN A 575 22.089 14.104 6.295 1.00 0.00 C ATOM 1471 OE1 GLN A 575 21.112 13.984 5.563 1.00 0.00 O ATOM 1472 NE2 GLN A 575 22.373 15.283 6.820 1.00 0.00 N ATOM 0 H GLN A 575 25.565 11.513 4.388 1.00 0.00 H new ATOM 0 HA GLN A 575 24.114 10.558 6.789 1.00 0.00 H new ATOM 0 HB2 GLN A 575 23.144 12.315 4.529 1.00 0.00 H new ATOM 0 HB3 GLN A 575 22.073 11.344 5.519 1.00 0.00 H new ATOM 0 HG2 GLN A 575 22.776 12.503 7.551 1.00 0.00 H new ATOM 0 HG3 GLN A 575 24.056 13.339 6.695 1.00 0.00 H new ATOM 0 HE21 GLN A 575 23.184 15.388 7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 575 21.781 16.088 6.616 1.00 0.00 H new ATOM 1481 N ARG A 576 23.184 8.650 5.288 1.00 0.00 N ATOM 1482 CA ARG A 576 22.869 7.375 4.647 1.00 0.00 C ATOM 1483 C ARG A 576 21.358 7.151 4.731 1.00 0.00 C ATOM 1484 O ARG A 576 20.633 8.036 5.184 1.00 0.00 O ATOM 1485 CB ARG A 576 23.653 6.228 5.310 1.00 0.00 C ATOM 1486 CG ARG A 576 25.184 6.394 5.258 1.00 0.00 C ATOM 1487 CD ARG A 576 25.833 6.585 6.635 1.00 0.00 C ATOM 1488 NE ARG A 576 25.271 7.716 7.397 1.00 0.00 N ATOM 1489 CZ ARG A 576 25.917 8.533 8.238 1.00 0.00 C ATOM 1490 NH1 ARG A 576 27.243 8.563 8.316 1.00 0.00 N ATOM 1491 NH2 ARG A 576 25.204 9.334 9.015 1.00 0.00 N ATOM 0 H ARG A 576 22.682 8.760 6.169 1.00 0.00 H new ATOM 0 HA ARG A 576 23.167 7.397 3.599 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.343 6.146 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 576 23.384 5.291 4.823 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.619 5.516 4.780 1.00 0.00 H new ATOM 0 HG3 ARG A 576 25.426 7.252 4.630 1.00 0.00 H new ATOM 0 HD2 ARG A 576 25.712 5.670 7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 576 26.904 6.741 6.505 1.00 0.00 H new ATOM 0 HE ARG A 576 24.275 7.896 7.268 1.00 0.00 H new ATOM 0 HH11 ARG A 576 27.803 7.950 7.723 1.00 0.00 H new ATOM 0 HH12 ARG A 576 27.701 9.199 8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 576 24.185 9.319 8.964 1.00 0.00 H new ATOM 0 HH22 ARG A 576 25.673 9.965 9.664 1.00 0.00 H new ATOM 1505 N VAL A 577 20.860 6.034 4.214 1.00 0.00 N ATOM 1506 CA VAL A 577 19.443 5.671 4.228 1.00 0.00 C ATOM 1507 C VAL A 577 19.233 4.480 5.173 1.00 0.00 C ATOM 1508 O VAL A 577 20.210 3.899 5.658 1.00 0.00 O ATOM 1509 CB VAL A 577 18.948 5.403 2.788 1.00 0.00 C ATOM 1510 CG1 VAL A 577 18.694 6.720 2.048 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.920 4.545 1.958 1.00 0.00 C ATOM 0 H VAL A 577 21.446 5.334 3.760 1.00 0.00 H new ATOM 0 HA VAL A 577 18.841 6.496 4.610 1.00 0.00 H new ATOM 0 HB VAL A 577 18.020 4.841 2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.346 6.508 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 577 17.936 7.295 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 577 19.619 7.295 2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 577 19.511 4.396 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.882 5.053 1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 577 20.056 3.578 2.442 1.00 0.00 H new ATOM 1521 N GLY A 578 17.967 4.126 5.423 1.00 0.00 N ATOM 1522 CA GLY A 578 17.546 3.030 6.288 1.00 0.00 C ATOM 1523 C GLY A 578 16.346 3.448 7.136 1.00 0.00 C ATOM 1524 O GLY A 578 15.332 2.755 7.164 1.00 0.00 O ATOM 0 H GLY A 578 17.178 4.620 5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 578 17.286 2.161 5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 578 18.371 2.733 6.936 1.00 0.00 H new ATOM 1528 N ASP A 579 16.436 4.631 7.743 1.00 0.00 N ATOM 1529 CA ASP A 579 15.426 5.238 8.618 1.00 0.00 C ATOM 1530 C ASP A 579 14.069 5.370 7.927 1.00 0.00 C ATOM 1531 O ASP A 579 13.032 5.197 8.569 1.00 0.00 O ATOM 1532 CB ASP A 579 15.908 6.616 9.103 1.00 0.00 C ATOM 1533 CG ASP A 579 16.585 6.535 10.468 1.00 0.00 C ATOM 1534 OD1 ASP A 579 15.866 6.497 11.493 1.00 0.00 O ATOM 1535 OD2 ASP A 579 17.835 6.492 10.533 1.00 0.00 O ATOM 0 H ASP A 579 17.258 5.225 7.634 1.00 0.00 H new ATOM 0 HA ASP A 579 15.293 4.575 9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.605 7.033 8.376 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.060 7.298 9.159 1.00 0.00 H new ATOM 1540 N LEU A 580 14.072 5.649 6.618 1.00 0.00 N ATOM 1541 CA LEU A 580 12.859 5.783 5.813 1.00 0.00 C ATOM 1542 C LEU A 580 12.091 4.464 5.894 1.00 0.00 C ATOM 1543 O LEU A 580 10.908 4.465 6.211 1.00 0.00 O ATOM 1544 CB LEU A 580 13.196 6.119 4.345 1.00 0.00 C ATOM 1545 CG LEU A 580 13.494 7.611 4.087 1.00 0.00 C ATOM 1546 CD1 LEU A 580 14.319 7.769 2.798 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.213 8.450 3.924 1.00 0.00 C ATOM 0 H LEU A 580 14.930 5.789 6.084 1.00 0.00 H new ATOM 0 HA LEU A 580 12.253 6.602 6.199 1.00 0.00 H new ATOM 0 HB2 LEU A 580 14.060 5.530 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 580 12.362 5.813 3.714 1.00 0.00 H new ATOM 0 HG LEU A 580 14.042 7.969 4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.524 8.825 2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 580 15.260 7.228 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.758 7.365 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 580 12.480 9.491 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.636 8.073 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.614 8.380 4.832 1.00 0.00 H new ATOM 1559 N PHE A 581 12.756 3.335 5.618 1.00 0.00 N ATOM 1560 CA PHE A 581 12.132 2.018 5.665 1.00 0.00 C ATOM 1561 C PHE A 581 11.684 1.657 7.085 1.00 0.00 C ATOM 1562 O PHE A 581 10.627 1.041 7.235 1.00 0.00 O ATOM 1563 CB PHE A 581 13.098 0.940 5.142 1.00 0.00 C ATOM 1564 CG PHE A 581 13.246 0.853 3.636 1.00 0.00 C ATOM 1565 CD1 PHE A 581 12.111 0.632 2.833 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.520 0.901 3.037 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.239 0.501 1.441 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.652 0.738 1.646 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.510 0.548 0.847 1.00 0.00 C ATOM 0 H PHE A 581 13.742 3.315 5.356 1.00 0.00 H new ATOM 0 HA PHE A 581 11.251 2.056 5.024 1.00 0.00 H new ATOM 0 HB2 PHE A 581 14.082 1.122 5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.763 -0.029 5.511 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.135 0.563 3.291 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.397 1.063 3.647 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.360 0.364 0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.631 0.759 1.191 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.611 0.438 -0.223 1.00 0.00 H new ATOM 1579 N GLN A 582 12.459 2.025 8.118 1.00 0.00 N ATOM 1580 CA GLN A 582 12.109 1.714 9.506 1.00 0.00 C ATOM 1581 C GLN A 582 10.757 2.334 9.877 1.00 0.00 C ATOM 1582 O GLN A 582 9.990 1.724 10.621 1.00 0.00 O ATOM 1583 CB GLN A 582 13.200 2.193 10.484 1.00 0.00 C ATOM 1584 CG GLN A 582 13.052 1.528 11.873 1.00 0.00 C ATOM 1585 CD GLN A 582 13.323 2.476 13.045 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.746 3.563 13.133 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.152 2.069 13.994 1.00 0.00 N ATOM 0 H GLN A 582 13.334 2.539 8.013 1.00 0.00 H new ATOM 0 HA GLN A 582 12.033 0.630 9.589 1.00 0.00 H new ATOM 0 HB2 GLN A 582 14.183 1.964 10.073 1.00 0.00 H new ATOM 0 HB3 GLN A 582 13.143 3.276 10.591 1.00 0.00 H new ATOM 0 HG2 GLN A 582 12.043 1.127 11.968 1.00 0.00 H new ATOM 0 HG3 GLN A 582 13.737 0.683 11.936 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.622 1.168 13.908 1.00 0.00 H new ATOM 0 HE22 GLN A 582 14.320 2.657 14.811 1.00 0.00 H new ATOM 1596 N LYS A 583 10.425 3.506 9.323 1.00 0.00 N ATOM 1597 CA LYS A 583 9.183 4.210 9.586 1.00 0.00 C ATOM 1598 C LYS A 583 7.969 3.307 9.413 1.00 0.00 C ATOM 1599 O LYS A 583 7.126 3.268 10.299 1.00 0.00 O ATOM 1600 CB LYS A 583 9.097 5.396 8.621 1.00 0.00 C ATOM 1601 CG LYS A 583 8.248 6.536 9.182 1.00 0.00 C ATOM 1602 CD LYS A 583 9.145 7.733 9.494 1.00 0.00 C ATOM 1603 CE LYS A 583 8.232 8.847 9.970 1.00 0.00 C ATOM 1604 NZ LYS A 583 8.926 10.142 10.019 1.00 0.00 N ATOM 0 H LYS A 583 11.032 3.995 8.666 1.00 0.00 H new ATOM 0 HA LYS A 583 9.181 4.550 10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 583 10.101 5.763 8.409 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.673 5.062 7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 583 7.481 6.821 8.462 1.00 0.00 H new ATOM 0 HG3 LYS A 583 7.732 6.209 10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 583 9.878 7.479 10.260 1.00 0.00 H new ATOM 0 HD3 LYS A 583 9.702 8.040 8.609 1.00 0.00 H new ATOM 0 HE2 LYS A 583 7.372 8.921 9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 583 7.848 8.603 10.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 8.268 10.876 10.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 9.732 10.080 10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.270 10.387 9.069 1.00 0.00 H new ATOM 1618 N LEU A 584 7.897 2.560 8.305 1.00 0.00 N ATOM 1619 CA LEU A 584 6.784 1.661 8.017 1.00 0.00 C ATOM 1620 C LEU A 584 6.619 0.641 9.138 1.00 0.00 C ATOM 1621 O LEU A 584 5.518 0.515 9.673 1.00 0.00 O ATOM 1622 CB LEU A 584 6.963 0.972 6.656 1.00 0.00 C ATOM 1623 CG LEU A 584 6.672 1.900 5.464 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.215 1.270 4.176 1.00 0.00 C ATOM 1625 CD2 LEU A 584 5.171 2.176 5.281 1.00 0.00 C ATOM 0 H LEU A 584 8.616 2.566 7.582 1.00 0.00 H new ATOM 0 HA LEU A 584 5.872 2.255 7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.984 0.599 6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.302 0.107 6.604 1.00 0.00 H new ATOM 0 HG LEU A 584 7.165 2.849 5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.008 1.929 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.292 1.125 4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.732 0.307 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 584 5.024 2.836 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 584 4.647 1.236 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 584 4.776 2.652 6.179 1.00 0.00 H new ATOM 1637 N ALA A 585 7.692 -0.064 9.511 1.00 0.00 N ATOM 1638 CA ALA A 585 7.641 -1.058 10.579 1.00 0.00 C ATOM 1639 C ALA A 585 7.194 -0.412 11.899 1.00 0.00 C ATOM 1640 O ALA A 585 6.383 -0.987 12.630 1.00 0.00 O ATOM 1641 CB ALA A 585 8.988 -1.772 10.698 1.00 0.00 C ATOM 0 H ALA A 585 8.612 0.040 9.083 1.00 0.00 H new ATOM 0 HA ALA A 585 6.896 -1.815 10.334 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.939 -2.511 11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.220 -2.270 9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.767 -1.044 10.925 1.00 0.00 H new ATOM 1647 N SER A 586 7.664 0.807 12.159 1.00 0.00 N ATOM 1648 CA SER A 586 7.361 1.593 13.343 1.00 0.00 C ATOM 1649 C SER A 586 5.916 2.126 13.357 1.00 0.00 C ATOM 1650 O SER A 586 5.480 2.615 14.401 1.00 0.00 O ATOM 1651 CB SER A 586 8.378 2.742 13.399 1.00 0.00 C ATOM 1652 OG SER A 586 8.499 3.306 14.691 1.00 0.00 O ATOM 0 H SER A 586 8.294 1.291 11.519 1.00 0.00 H new ATOM 0 HA SER A 586 7.438 0.958 14.226 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.352 2.375 13.075 1.00 0.00 H new ATOM 0 HB3 SER A 586 8.080 3.519 12.695 1.00 0.00 H new ATOM 0 HG SER A 586 7.615 3.353 15.112 1.00 0.00 H new ATOM 1658 N GLN A 587 5.192 2.127 12.229 1.00 0.00 N ATOM 1659 CA GLN A 587 3.806 2.594 12.128 1.00 0.00 C ATOM 1660 C GLN A 587 2.820 1.504 11.688 1.00 0.00 C ATOM 1661 O GLN A 587 1.644 1.791 11.468 1.00 0.00 O ATOM 1662 CB GLN A 587 3.736 3.927 11.368 1.00 0.00 C ATOM 1663 CG GLN A 587 4.011 3.883 9.855 1.00 0.00 C ATOM 1664 CD GLN A 587 4.693 5.156 9.328 1.00 0.00 C ATOM 1665 OE1 GLN A 587 4.905 6.122 10.060 1.00 0.00 O ATOM 1666 NE2 GLN A 587 5.060 5.169 8.056 1.00 0.00 N ATOM 0 H GLN A 587 5.565 1.794 11.340 1.00 0.00 H new ATOM 0 HA GLN A 587 3.444 2.821 13.131 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.744 4.352 11.520 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.450 4.614 11.822 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.640 3.022 9.631 1.00 0.00 H new ATOM 0 HG3 GLN A 587 3.070 3.736 9.325 1.00 0.00 H new ATOM 0 HE21 GLN A 587 4.876 4.359 7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 587 5.527 5.989 7.668 1.00 0.00 H new ATOM 1675 N LEU A 588 3.257 0.240 11.591 1.00 0.00 N ATOM 1676 CA LEU A 588 2.435 -0.906 11.170 1.00 0.00 C ATOM 1677 C LEU A 588 1.126 -1.026 11.966 1.00 0.00 C ATOM 1678 O LEU A 588 0.145 -1.548 11.444 1.00 0.00 O ATOM 1679 CB LEU A 588 3.248 -2.218 11.277 1.00 0.00 C ATOM 1680 CG LEU A 588 3.329 -3.063 9.991 1.00 0.00 C ATOM 1681 CD1 LEU A 588 1.975 -3.334 9.353 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.209 -2.420 8.920 1.00 0.00 C ATOM 0 H LEU A 588 4.218 -0.022 11.809 1.00 0.00 H new ATOM 0 HA LEU A 588 2.159 -0.730 10.130 1.00 0.00 H new ATOM 0 HB2 LEU A 588 4.262 -1.970 11.591 1.00 0.00 H new ATOM 0 HB3 LEU A 588 2.811 -2.831 12.065 1.00 0.00 H new ATOM 0 HG LEU A 588 3.765 -4.003 10.330 1.00 0.00 H new ATOM 0 HD11 LEU A 588 2.110 -3.934 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 588 1.343 -3.874 10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 588 1.500 -2.388 9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 588 4.231 -3.057 8.036 1.00 0.00 H new ATOM 0 HD22 LEU A 588 3.804 -1.444 8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.222 -2.299 9.305 1.00 0.00 H new ATOM 1694 N GLY A 589 1.060 -0.517 13.199 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.142 -0.573 14.019 1.00 0.00 C ATOM 1696 C GLY A 589 -1.324 0.135 13.353 1.00 0.00 C ATOM 1697 O GLY A 589 -2.475 -0.238 13.585 1.00 0.00 O ATOM 0 H GLY A 589 1.846 -0.053 13.654 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.403 -1.614 14.209 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.058 -0.113 14.987 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.081 1.147 12.510 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.172 1.839 11.831 1.00 0.00 C ATOM 1703 C VAL A 590 -2.778 0.907 10.776 1.00 0.00 C ATOM 1704 O VAL A 590 -3.994 0.871 10.586 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.694 3.204 11.307 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -1.007 3.205 9.936 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -2.878 4.164 11.278 1.00 0.00 C ATOM 0 H VAL A 590 -0.149 1.498 12.287 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.982 2.077 12.520 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.916 3.517 12.003 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -0.716 4.223 9.676 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -0.120 2.572 9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -1.696 2.821 9.184 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -2.550 5.135 10.908 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -3.652 3.768 10.621 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -3.280 4.276 12.285 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.920 0.135 10.101 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.304 -0.829 9.085 1.00 0.00 C ATOM 1719 C TYR A 591 -3.113 -1.929 9.777 1.00 0.00 C ATOM 1720 O TYR A 591 -4.157 -2.325 9.259 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.060 -1.387 8.377 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.260 -0.396 7.537 1.00 0.00 C ATOM 1723 CD1 TYR A 591 0.585 0.562 8.130 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.334 -0.454 6.134 1.00 0.00 C ATOM 1725 CE1 TYR A 591 1.303 1.474 7.334 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.378 0.448 5.325 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.198 1.428 5.925 1.00 0.00 C ATOM 1728 OH TYR A 591 1.899 2.313 5.164 1.00 0.00 O ATOM 0 H TYR A 591 -0.913 0.171 10.257 1.00 0.00 H new ATOM 0 HA TYR A 591 -2.914 -0.361 8.312 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.397 -1.809 9.132 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.373 -2.208 7.732 1.00 0.00 H new ATOM 0 HD1 TYR A 591 0.683 0.597 9.205 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.951 -1.208 5.668 1.00 0.00 H new ATOM 0 HE1 TYR A 591 1.937 2.212 7.802 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.298 0.392 4.249 1.00 0.00 H new ATOM 0 HH TYR A 591 1.716 2.146 4.216 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.658 -2.374 10.957 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.304 -3.394 11.775 1.00 0.00 C ATOM 1740 C ARG A 592 -4.722 -2.955 12.114 1.00 0.00 C ATOM 1741 O ARG A 592 -5.643 -3.734 11.913 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.455 -3.653 13.040 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.061 -4.629 14.062 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.280 -6.007 13.437 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.787 -7.016 14.374 1.00 0.00 N ATOM 1746 CZ ARG A 592 -3.034 -7.840 15.108 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -1.844 -7.449 15.573 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -3.454 -9.072 15.355 1.00 0.00 N ATOM 0 H ARG A 592 -1.800 -2.017 11.377 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.374 -4.333 11.225 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.483 -4.037 12.730 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.277 -2.699 13.537 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.399 -4.717 14.924 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.010 -4.236 14.428 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -3.982 -5.911 12.608 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.337 -6.358 13.017 1.00 0.00 H new ATOM 0 HE ARG A 592 -4.799 -7.095 14.473 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -1.500 -6.511 15.369 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -1.280 -8.089 16.132 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -4.350 -9.389 14.985 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -2.881 -9.703 15.915 1.00 0.00 H new ATOM 1762 N ALA A 593 -4.914 -1.714 12.574 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.234 -1.203 12.931 1.00 0.00 C ATOM 1764 C ALA A 593 -7.228 -1.318 11.770 1.00 0.00 C ATOM 1765 O ALA A 593 -8.365 -1.727 11.992 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.127 0.243 13.418 1.00 0.00 C ATOM 0 H ALA A 593 -4.159 -1.041 12.708 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.620 -1.820 13.742 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.118 0.613 13.681 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.480 0.285 14.294 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.707 0.863 12.626 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.823 -0.960 10.546 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.698 -1.044 9.375 1.00 0.00 C ATOM 1774 C PHE A 594 -8.127 -2.500 9.132 1.00 0.00 C ATOM 1775 O PHE A 594 -9.289 -2.743 8.822 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.985 -0.403 8.171 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.592 -0.592 6.783 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.737 -0.959 5.729 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.959 -0.367 6.506 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -7.216 -1.094 4.418 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.452 -0.547 5.194 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.574 -0.883 4.152 1.00 0.00 C ATOM 0 H PHE A 594 -5.888 -0.607 10.342 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.620 -0.486 9.541 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.914 0.668 8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.966 -0.790 8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.692 -1.140 5.933 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.627 -0.058 7.296 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.541 -1.359 3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.506 -0.426 4.993 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.947 -0.979 3.143 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.229 -3.480 9.282 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.570 -4.892 9.083 1.00 0.00 C ATOM 1794 C VAL A 595 -8.453 -5.382 10.236 1.00 0.00 C ATOM 1795 O VAL A 595 -9.473 -6.028 10.006 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.296 -5.744 8.957 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -6.615 -7.226 8.693 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -5.411 -5.272 7.794 1.00 0.00 C ATOM 0 H VAL A 595 -6.256 -3.319 9.542 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.129 -4.995 8.153 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.779 -5.630 9.910 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -5.685 -7.789 8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -7.208 -7.623 9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -7.177 -7.317 7.764 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -4.521 -5.898 7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -5.968 -5.347 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -5.116 -4.236 7.959 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.130 -5.002 11.471 1.00 0.00 N ATOM 1809 CA ASP A 596 -8.852 -5.385 12.684 1.00 0.00 C ATOM 1810 C ASP A 596 -10.311 -4.894 12.694 1.00 0.00 C ATOM 1811 O ASP A 596 -11.087 -5.308 13.559 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.092 -4.880 13.931 1.00 0.00 C ATOM 1813 CG ASP A 596 -6.894 -5.730 14.377 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -6.232 -5.338 15.366 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -6.660 -6.843 13.850 1.00 0.00 O ATOM 0 H ASP A 596 -7.331 -4.398 11.662 1.00 0.00 H new ATOM 0 HA ASP A 596 -8.897 -6.474 12.703 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.740 -3.867 13.733 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.796 -4.816 14.761 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.714 -4.028 11.755 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.061 -3.469 11.615 1.00 0.00 C ATOM 1822 C ASN A 597 -12.538 -3.513 10.154 1.00 0.00 C ATOM 1823 O ASN A 597 -13.571 -2.929 9.827 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.067 -2.011 12.098 1.00 0.00 C ATOM 1825 CG ASN A 597 -11.687 -1.851 13.563 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -12.497 -2.046 14.464 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -10.450 -1.496 13.857 1.00 0.00 N ATOM 0 H ASN A 597 -10.076 -3.682 11.038 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.738 -4.072 12.220 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.375 -1.432 11.487 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -13.060 -1.589 11.941 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -10.169 -1.384 14.831 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -9.775 -1.333 13.110 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.818 -4.207 9.271 1.00 0.00 N ATOM 1835 CA TYR A 598 -12.104 -4.325 7.845 1.00 0.00 C ATOM 1836 C TYR A 598 -13.543 -4.731 7.537 1.00 0.00 C ATOM 1837 O TYR A 598 -14.142 -4.160 6.624 1.00 0.00 O ATOM 1838 CB TYR A 598 -11.122 -5.315 7.213 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.766 -5.023 5.780 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.528 -4.422 5.481 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.647 -5.393 4.749 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -9.124 -4.279 4.146 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.262 -5.213 3.413 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.981 -4.710 3.114 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.562 -4.660 1.831 1.00 0.00 O ATOM 0 H TYR A 598 -10.983 -4.724 9.545 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.978 -3.333 7.412 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -10.207 -5.326 7.805 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.550 -6.316 7.270 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.890 -4.072 6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.614 -5.813 4.984 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -8.165 -3.842 3.911 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.946 -5.460 2.615 1.00 0.00 H new ATOM 0 HH TYR A 598 -10.271 -4.994 1.242 1.00 0.00 H new ATOM 1855 N GLY A 599 -14.100 -5.685 8.292 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.468 -6.151 8.099 1.00 0.00 C ATOM 1857 C GLY A 599 -16.466 -5.002 8.234 1.00 0.00 C ATOM 1858 O GLY A 599 -17.407 -4.906 7.447 1.00 0.00 O ATOM 0 H GLY A 599 -13.610 -6.153 9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.564 -6.606 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.698 -6.925 8.831 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.257 -4.120 9.215 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.107 -2.963 9.466 1.00 0.00 C ATOM 1864 C VAL A 600 -16.996 -2.025 8.262 1.00 0.00 C ATOM 1865 O VAL A 600 -18.010 -1.534 7.765 1.00 0.00 O ATOM 1866 CB VAL A 600 -16.699 -2.266 10.783 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -17.697 -1.155 11.122 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.622 -3.246 11.966 1.00 0.00 C ATOM 0 H VAL A 600 -15.476 -4.195 9.867 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.146 -3.268 9.586 1.00 0.00 H new ATOM 0 HB VAL A 600 -15.704 -1.849 10.624 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -17.400 -0.670 12.052 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -17.710 -0.420 10.318 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -18.693 -1.583 11.238 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.331 -2.706 12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.597 -3.709 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.883 -4.018 11.751 1.00 0.00 H new ATOM 1878 N ALA A 601 -15.776 -1.777 7.770 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.595 -0.915 6.613 1.00 0.00 C ATOM 1880 C ALA A 601 -16.322 -1.515 5.408 1.00 0.00 C ATOM 1881 O ALA A 601 -16.917 -0.760 4.647 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.108 -0.665 6.346 1.00 0.00 C ATOM 0 H ALA A 601 -14.913 -2.160 8.155 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.036 0.062 6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -13.998 -0.018 5.476 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.658 -0.184 7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.608 -1.615 6.157 1.00 0.00 H new ATOM 1888 N MET A 602 -16.299 -2.845 5.253 1.00 0.00 N ATOM 1889 CA MET A 602 -16.956 -3.572 4.169 1.00 0.00 C ATOM 1890 C MET A 602 -18.469 -3.318 4.220 1.00 0.00 C ATOM 1891 O MET A 602 -19.105 -3.177 3.170 1.00 0.00 O ATOM 1892 CB MET A 602 -16.632 -5.079 4.289 1.00 0.00 C ATOM 1893 CG MET A 602 -16.460 -5.826 2.961 1.00 0.00 C ATOM 1894 SD MET A 602 -17.851 -5.769 1.804 1.00 0.00 S ATOM 1895 CE MET A 602 -17.706 -7.418 1.070 1.00 0.00 C ATOM 0 H MET A 602 -15.806 -3.460 5.901 1.00 0.00 H new ATOM 0 HA MET A 602 -16.587 -3.220 3.206 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.716 -5.191 4.870 1.00 0.00 H new ATOM 0 HB3 MET A 602 -17.429 -5.560 4.856 1.00 0.00 H new ATOM 0 HG2 MET A 602 -15.582 -5.423 2.456 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.247 -6.871 3.185 1.00 0.00 H new ATOM 0 HE1 MET A 602 -18.073 -7.393 0.044 1.00 0.00 H new ATOM 0 HE2 MET A 602 -16.661 -7.728 1.074 1.00 0.00 H new ATOM 0 HE3 MET A 602 -18.297 -8.127 1.649 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.053 -3.261 5.422 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.478 -3.011 5.594 1.00 0.00 C ATOM 1907 C GLU A 603 -20.813 -1.588 5.171 1.00 0.00 C ATOM 1908 O GLU A 603 -21.667 -1.375 4.317 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.918 -3.146 7.056 1.00 0.00 C ATOM 1910 CG GLU A 603 -20.980 -4.573 7.582 1.00 0.00 C ATOM 1911 CD GLU A 603 -21.581 -4.590 8.986 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.737 -4.134 9.149 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -20.938 -5.106 9.926 1.00 0.00 O ATOM 0 H GLU A 603 -18.547 -3.387 6.299 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.994 -3.751 4.983 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -20.231 -2.575 7.680 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -21.902 -2.691 7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -21.581 -5.189 6.913 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -19.980 -5.005 7.601 1.00 0.00 H new ATOM 1920 N MET A 604 -20.149 -0.591 5.759 1.00 0.00 N ATOM 1921 CA MET A 604 -20.454 0.797 5.427 1.00 0.00 C ATOM 1922 C MET A 604 -20.226 1.058 3.951 1.00 0.00 C ATOM 1923 O MET A 604 -20.980 1.813 3.341 1.00 0.00 O ATOM 1924 CB MET A 604 -19.688 1.783 6.309 1.00 0.00 C ATOM 1925 CG MET A 604 -19.881 1.420 7.780 1.00 0.00 C ATOM 1926 SD MET A 604 -19.793 2.820 8.919 1.00 0.00 S ATOM 1927 CE MET A 604 -19.543 1.932 10.474 1.00 0.00 C ATOM 0 H MET A 604 -19.412 -0.716 6.453 1.00 0.00 H new ATOM 0 HA MET A 604 -21.511 0.962 5.635 1.00 0.00 H new ATOM 0 HB2 MET A 604 -18.628 1.763 6.056 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.040 2.798 6.126 1.00 0.00 H new ATOM 0 HG2 MET A 604 -20.850 0.934 7.897 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.122 0.690 8.063 1.00 0.00 H new ATOM 0 HE1 MET A 604 -20.278 2.266 11.206 1.00 0.00 H new ATOM 0 HE2 MET A 604 -19.660 0.862 10.305 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.540 2.132 10.850 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.220 0.409 3.378 1.00 0.00 N ATOM 1938 CA ALA A 605 -18.868 0.524 1.981 1.00 0.00 C ATOM 1939 C ALA A 605 -20.012 0.052 1.071 1.00 0.00 C ATOM 1940 O ALA A 605 -20.384 0.779 0.147 1.00 0.00 O ATOM 1941 CB ALA A 605 -17.590 -0.277 1.759 1.00 0.00 C ATOM 0 H ALA A 605 -18.613 -0.229 3.893 1.00 0.00 H new ATOM 0 HA ALA A 605 -18.696 1.568 1.719 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.296 -0.211 0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -16.794 0.127 2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.764 -1.320 2.022 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.570 -1.144 1.297 1.00 0.00 N ATOM 1948 CA GLU A 606 -21.662 -1.644 0.454 1.00 0.00 C ATOM 1949 C GLU A 606 -22.929 -0.809 0.641 1.00 0.00 C ATOM 1950 O GLU A 606 -23.562 -0.409 -0.338 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.922 -3.144 0.687 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.528 -3.527 2.049 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.793 -5.024 2.204 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -22.003 -5.845 1.679 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -23.716 -5.386 2.972 1.00 0.00 O ATOM 0 H GLU A 606 -20.288 -1.776 2.046 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.352 -1.537 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.589 -3.502 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.978 -3.677 0.570 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.853 -3.202 2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.464 -2.985 2.186 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.279 -0.489 1.890 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.476 0.290 2.185 1.00 0.00 C ATOM 1964 C LYS A 607 -24.356 1.673 1.550 1.00 0.00 C ATOM 1965 O LYS A 607 -25.369 2.211 1.096 1.00 0.00 O ATOM 1966 CB LYS A 607 -24.731 0.351 3.701 1.00 0.00 C ATOM 1967 CG LYS A 607 -24.840 -1.015 4.404 1.00 0.00 C ATOM 1968 CD LYS A 607 -26.087 -1.842 4.079 1.00 0.00 C ATOM 1969 CE LYS A 607 -25.826 -3.265 4.594 1.00 0.00 C ATOM 1970 NZ LYS A 607 -27.006 -4.139 4.473 1.00 0.00 N ATOM 0 H LYS A 607 -22.744 -0.761 2.715 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.347 -0.199 1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -23.924 0.918 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -25.653 0.906 3.876 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -23.960 -1.605 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.809 -0.850 5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -26.969 -1.414 4.556 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.277 -1.849 3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -24.997 -3.702 4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.519 -3.218 5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -26.775 -5.086 4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -27.792 -3.740 5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -27.285 -4.209 3.474 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.133 2.218 1.482 1.00 0.00 N ATOM 1985 CA CYS A 608 -22.852 3.514 0.888 1.00 0.00 C ATOM 1986 C CYS A 608 -23.253 3.461 -0.578 1.00 0.00 C ATOM 1987 O CYS A 608 -23.922 4.370 -1.042 1.00 0.00 O ATOM 1988 CB CYS A 608 -21.357 3.873 0.992 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.090 5.599 0.506 1.00 0.00 S ATOM 0 H CYS A 608 -22.302 1.754 1.848 1.00 0.00 H new ATOM 0 HA CYS A 608 -23.416 4.277 1.424 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.009 3.717 2.013 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -20.772 3.213 0.352 1.00 0.00 H new ATOM 0 HG CYS A 608 -20.125 5.661 -0.363 1.00 0.00 H new ATOM 1995 N CYS A 609 -22.860 2.412 -1.309 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.190 2.274 -2.723 1.00 0.00 C ATOM 1997 C CYS A 609 -24.701 2.387 -2.933 1.00 0.00 C ATOM 1998 O CYS A 609 -25.147 3.216 -3.720 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.617 0.964 -3.275 1.00 0.00 C ATOM 2000 SG CYS A 609 -20.810 0.945 -3.090 1.00 0.00 S ATOM 0 H CYS A 609 -22.307 1.641 -0.935 1.00 0.00 H new ATOM 0 HA CYS A 609 -22.730 3.088 -3.283 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.053 0.116 -2.747 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -22.884 0.856 -4.326 1.00 0.00 H new ATOM 0 HG CYS A 609 -20.504 0.882 -1.828 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.494 1.615 -2.190 1.00 0.00 N ATOM 2007 CA GLN A 610 -26.945 1.659 -2.329 1.00 0.00 C ATOM 2008 C GLN A 610 -27.509 3.046 -1.971 1.00 0.00 C ATOM 2009 O GLN A 610 -28.374 3.562 -2.679 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.589 0.579 -1.443 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.139 -0.850 -1.797 1.00 0.00 C ATOM 2012 CD GLN A 610 -27.833 -1.910 -0.940 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -28.216 -1.664 0.203 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -28.029 -3.110 -1.460 1.00 0.00 N ATOM 0 H GLN A 610 -25.156 0.955 -1.489 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.188 1.464 -3.374 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.344 0.781 -0.400 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.673 0.644 -1.534 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.348 -1.044 -2.849 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.060 -0.931 -1.666 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -27.711 -3.313 -2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -28.498 -3.832 -0.913 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.026 3.661 -0.889 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.472 4.961 -0.388 1.00 0.00 C ATOM 2025 C ALA A 611 -26.898 6.205 -1.082 1.00 0.00 C ATOM 2026 O ALA A 611 -27.381 7.314 -0.812 1.00 0.00 O ATOM 2027 CB ALA A 611 -27.072 5.031 1.086 1.00 0.00 C ATOM 0 H ALA A 611 -26.287 3.252 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.544 4.998 -0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -27.386 5.988 1.503 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -27.554 4.221 1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -25.990 4.934 1.174 1.00 0.00 H new ATOM 2033 N ASN A 612 -25.891 6.058 -1.939 1.00 0.00 N ATOM 2034 CA ASN A 612 -25.215 7.132 -2.658 1.00 0.00 C ATOM 2035 C ASN A 612 -25.003 6.740 -4.113 1.00 0.00 C ATOM 2036 O ASN A 612 -24.063 6.004 -4.413 1.00 0.00 O ATOM 2037 CB ASN A 612 -23.849 7.427 -2.005 1.00 0.00 C ATOM 2038 CG ASN A 612 -23.078 8.523 -2.720 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -23.658 9.360 -3.398 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -21.765 8.553 -2.572 1.00 0.00 N ATOM 0 H ASN A 612 -25.506 5.140 -2.161 1.00 0.00 H new ATOM 0 HA ASN A 612 -25.839 8.024 -2.614 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.004 7.717 -0.966 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -23.251 6.515 -1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -21.217 9.283 -3.027 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -21.300 7.846 -2.003 1.00 0.00 H new ATOM 2047 N ALA A 613 -25.830 7.268 -5.021 1.00 0.00 N ATOM 2048 CA ALA A 613 -25.729 6.985 -6.449 1.00 0.00 C ATOM 2049 C ALA A 613 -24.301 7.189 -6.976 1.00 0.00 C ATOM 2050 O ALA A 613 -23.838 6.348 -7.742 1.00 0.00 O ATOM 2051 CB ALA A 613 -26.735 7.831 -7.230 1.00 0.00 C ATOM 0 H ALA A 613 -26.589 7.905 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 613 -25.971 5.933 -6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.648 7.610 -8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -27.745 7.599 -6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.530 8.888 -7.062 1.00 0.00 H new ATOM 2057 N GLN A 614 -23.580 8.230 -6.523 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.208 8.486 -6.966 1.00 0.00 C ATOM 2059 C GLN A 614 -21.296 7.287 -6.689 1.00 0.00 C ATOM 2060 O GLN A 614 -20.314 7.117 -7.404 1.00 0.00 O ATOM 2061 CB GLN A 614 -21.639 9.775 -6.346 1.00 0.00 C ATOM 2062 CG GLN A 614 -22.257 11.075 -6.891 1.00 0.00 C ATOM 2063 CD GLN A 614 -21.638 11.569 -8.199 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -20.848 12.512 -8.228 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -21.948 10.948 -9.321 1.00 0.00 N ATOM 0 H GLN A 614 -23.932 8.908 -5.847 1.00 0.00 H new ATOM 0 HA GLN A 614 -22.242 8.633 -8.046 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -21.790 9.741 -5.267 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -20.563 9.800 -6.517 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -23.325 10.919 -7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -22.154 11.856 -6.137 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -22.602 10.165 -9.307 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -21.534 11.251 -10.203 1.00 0.00 H new ATOM 2074 N PHE A 615 -21.541 6.503 -5.627 1.00 0.00 N ATOM 2075 CA PHE A 615 -20.739 5.319 -5.325 1.00 0.00 C ATOM 2076 C PHE A 615 -21.199 4.137 -6.179 1.00 0.00 C ATOM 2077 O PHE A 615 -20.355 3.359 -6.631 1.00 0.00 O ATOM 2078 CB PHE A 615 -20.801 4.955 -3.837 1.00 0.00 C ATOM 2079 CG PHE A 615 -19.706 5.562 -2.985 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -19.229 6.865 -3.228 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.147 4.798 -1.944 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.219 7.411 -2.423 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.134 5.344 -1.135 1.00 0.00 C ATOM 2084 CZ PHE A 615 -17.681 6.652 -1.373 1.00 0.00 C ATOM 0 H PHE A 615 -22.295 6.674 -4.962 1.00 0.00 H new ATOM 0 HA PHE A 615 -19.702 5.553 -5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -21.766 5.270 -3.441 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -20.756 3.870 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -19.643 7.446 -4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -19.496 3.792 -1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -17.857 8.411 -2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -17.706 4.760 -0.334 1.00 0.00 H new ATOM 0 HZ PHE A 615 -16.913 7.076 -0.743 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.509 3.974 -6.374 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.084 2.892 -7.164 1.00 0.00 C ATOM 2096 C ALA A 616 -22.632 2.930 -8.625 1.00 0.00 C ATOM 2097 O ALA A 616 -22.283 1.882 -9.171 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.611 2.964 -7.123 1.00 0.00 C ATOM 0 H ALA A 616 -23.209 4.602 -5.979 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.731 1.960 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.030 2.151 -7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -24.952 2.873 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -24.941 3.919 -7.532 1.00 0.00 H new ATOM 2104 N GLU A 617 -22.644 4.108 -9.253 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.251 4.263 -10.649 1.00 0.00 C ATOM 2106 C GLU A 617 -20.784 3.860 -10.852 1.00 0.00 C ATOM 2107 O GLU A 617 -20.511 2.943 -11.630 1.00 0.00 O ATOM 2108 CB GLU A 617 -22.622 5.666 -11.169 1.00 0.00 C ATOM 2109 CG GLU A 617 -21.900 6.823 -10.471 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.499 8.185 -10.816 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -21.982 8.819 -11.763 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -23.399 8.681 -10.100 1.00 0.00 O ATOM 0 H GLU A 617 -22.927 4.979 -8.805 1.00 0.00 H new ATOM 0 HA GLU A 617 -22.820 3.572 -11.271 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.404 5.712 -12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -23.697 5.807 -11.057 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -21.943 6.675 -9.392 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -20.847 6.812 -10.753 1.00 0.00 H new ATOM 2119 N ILE A 618 -19.853 4.462 -10.102 1.00 0.00 N ATOM 2120 CA ILE A 618 -18.422 4.168 -10.204 1.00 0.00 C ATOM 2121 C ILE A 618 -18.119 2.718 -9.820 1.00 0.00 C ATOM 2122 O ILE A 618 -17.208 2.122 -10.392 1.00 0.00 O ATOM 2123 CB ILE A 618 -17.562 5.180 -9.412 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -17.807 5.076 -7.890 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -17.797 6.602 -9.956 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.151 6.168 -7.042 1.00 0.00 C ATOM 0 H ILE A 618 -20.075 5.171 -9.403 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.142 4.284 -11.251 1.00 0.00 H new ATOM 0 HB ILE A 618 -16.510 4.936 -9.557 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -18.882 5.097 -7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -17.445 4.107 -7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.189 7.311 -9.395 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.519 6.639 -11.009 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.850 6.863 -9.849 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.385 6.002 -5.990 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.070 6.138 -7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.529 7.143 -7.348 1.00 0.00 H new ATOM 2138 N SER A 619 -18.883 2.125 -8.895 1.00 0.00 N ATOM 2139 CA SER A 619 -18.669 0.746 -8.478 1.00 0.00 C ATOM 2140 C SER A 619 -18.745 -0.203 -9.679 1.00 0.00 C ATOM 2141 O SER A 619 -18.007 -1.187 -9.725 1.00 0.00 O ATOM 2142 CB SER A 619 -19.689 0.384 -7.385 1.00 0.00 C ATOM 2143 OG SER A 619 -19.587 -0.959 -6.949 1.00 0.00 O ATOM 0 H SER A 619 -19.659 2.588 -8.422 1.00 0.00 H new ATOM 0 HA SER A 619 -17.668 0.639 -8.060 1.00 0.00 H new ATOM 0 HB2 SER A 619 -19.548 1.048 -6.532 1.00 0.00 H new ATOM 0 HB3 SER A 619 -20.696 0.561 -7.764 1.00 0.00 H new ATOM 0 HG SER A 619 -20.258 -1.129 -6.255 1.00 0.00 H new ATOM 2436 N SER A 638 -17.073 -5.263 -5.939 1.00 0.00 N ATOM 2437 CA SER A 638 -17.642 -4.473 -4.862 1.00 0.00 C ATOM 2438 C SER A 638 -16.568 -3.504 -4.369 1.00 0.00 C ATOM 2439 O SER A 638 -15.389 -3.659 -4.699 1.00 0.00 O ATOM 2440 CB SER A 638 -18.158 -5.400 -3.759 1.00 0.00 C ATOM 2441 OG SER A 638 -19.171 -6.244 -4.274 1.00 0.00 O ATOM 0 HA SER A 638 -18.498 -3.890 -5.203 1.00 0.00 H new ATOM 0 HB2 SER A 638 -17.339 -6.000 -3.364 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.550 -4.810 -2.930 1.00 0.00 H new ATOM 0 HG SER A 638 -18.945 -6.504 -5.192 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.952 -2.542 -3.530 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.041 -1.546 -2.971 1.00 0.00 C ATOM 2449 C LEU A 639 -14.918 -2.233 -2.179 1.00 0.00 C ATOM 2450 O LEU A 639 -13.815 -1.694 -2.103 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.857 -0.528 -2.164 1.00 0.00 C ATOM 2452 CG LEU A 639 -16.206 0.863 -1.980 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -17.274 1.874 -1.553 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -15.064 0.933 -0.955 1.00 0.00 C ATOM 0 H LEU A 639 -17.916 -2.432 -3.216 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.533 -0.990 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.822 -0.395 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -17.055 -0.949 -1.178 1.00 0.00 H new ATOM 0 HG LEU A 639 -15.766 1.090 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -16.816 2.854 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -18.046 1.933 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.721 1.555 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.681 1.952 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.437 0.638 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.263 0.258 -1.256 1.00 0.00 H new ATOM 2466 N GLU A 640 -15.150 -3.450 -1.664 1.00 0.00 N ATOM 2467 CA GLU A 640 -14.159 -4.231 -0.916 1.00 0.00 C ATOM 2468 C GLU A 640 -12.853 -4.351 -1.715 1.00 0.00 C ATOM 2469 O GLU A 640 -11.767 -4.382 -1.143 1.00 0.00 O ATOM 2470 CB GLU A 640 -14.720 -5.632 -0.575 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.700 -6.631 -1.753 1.00 0.00 C ATOM 2472 CD GLU A 640 -15.306 -7.999 -1.429 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -14.805 -8.694 -0.517 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -16.240 -8.409 -2.156 1.00 0.00 O ATOM 0 H GLU A 640 -16.048 -3.925 -1.759 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.943 -3.711 0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -14.143 -6.050 0.250 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -15.746 -5.524 -0.224 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.242 -6.196 -2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -13.669 -6.771 -2.078 1.00 0.00 H new ATOM 2481 N THR A 641 -12.951 -4.402 -3.047 1.00 0.00 N ATOM 2482 CA THR A 641 -11.819 -4.511 -3.938 1.00 0.00 C ATOM 2483 C THR A 641 -10.941 -3.264 -3.850 1.00 0.00 C ATOM 2484 O THR A 641 -9.723 -3.389 -3.815 1.00 0.00 O ATOM 2485 CB THR A 641 -12.341 -4.692 -5.366 1.00 0.00 C ATOM 2486 OG1 THR A 641 -13.297 -5.738 -5.454 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.185 -4.967 -6.322 1.00 0.00 C ATOM 0 H THR A 641 -13.846 -4.367 -3.535 1.00 0.00 H new ATOM 0 HA THR A 641 -11.210 -5.368 -3.652 1.00 0.00 H new ATOM 0 HB THR A 641 -12.836 -3.763 -5.649 1.00 0.00 H new ATOM 0 HG1 THR A 641 -14.185 -5.389 -5.231 1.00 0.00 H new ATOM 0 HG21 THR A 641 -11.571 -5.094 -7.333 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.489 -4.129 -6.302 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.667 -5.876 -6.015 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.522 -2.061 -3.841 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.759 -0.814 -3.771 1.00 0.00 C ATOM 2497 C LEU A 642 -9.992 -0.756 -2.450 1.00 0.00 C ATOM 2498 O LEU A 642 -8.935 -0.130 -2.373 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.678 0.415 -3.934 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.233 0.687 -5.351 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -11.113 0.911 -6.371 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -13.166 -0.415 -5.869 1.00 0.00 C ATOM 0 H LEU A 642 -12.532 -1.925 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.046 -0.793 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.523 0.300 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.126 1.297 -3.610 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.821 1.599 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -11.547 1.099 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.513 1.770 -6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -10.480 0.025 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.516 -0.155 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -12.625 -1.361 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -14.020 -0.513 -5.199 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.513 -1.417 -1.415 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.886 -1.471 -0.106 1.00 0.00 C ATOM 2516 C LEU A 643 -8.764 -2.519 -0.140 1.00 0.00 C ATOM 2517 O LEU A 643 -7.685 -2.290 0.406 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.931 -1.809 0.983 1.00 0.00 C ATOM 2519 CG LEU A 643 -12.111 -0.825 1.208 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -12.340 -0.580 2.705 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -11.963 0.556 0.556 1.00 0.00 C ATOM 0 H LEU A 643 -11.391 -1.933 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.462 -0.498 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.354 -2.785 0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -10.401 -1.913 1.930 1.00 0.00 H new ATOM 0 HG LEU A 643 -12.949 -1.330 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -13.171 0.112 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -12.572 -1.525 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -11.439 -0.154 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -12.843 1.159 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -11.075 1.051 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -11.865 0.440 -0.523 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.994 -3.641 -0.835 1.00 0.00 N ATOM 2534 CA TYR A 644 -8.068 -4.764 -0.952 1.00 0.00 C ATOM 2535 C TYR A 644 -6.931 -4.552 -1.957 1.00 0.00 C ATOM 2536 O TYR A 644 -5.863 -5.141 -1.806 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.893 -6.024 -1.287 1.00 0.00 C ATOM 2538 CG TYR A 644 -8.178 -7.365 -1.227 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -8.628 -8.427 -2.034 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -7.117 -7.589 -0.328 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -7.994 -9.680 -1.969 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.448 -8.821 -0.294 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.884 -9.876 -1.115 1.00 0.00 C ATOM 2544 OH TYR A 644 -6.260 -11.082 -1.044 1.00 0.00 O ATOM 0 H TYR A 644 -9.863 -3.792 -1.348 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.554 -4.873 0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.741 -6.063 -0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -9.299 -5.903 -2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -9.462 -8.279 -2.704 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.814 -6.800 0.345 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -8.357 -10.497 -2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.600 -8.959 0.361 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.518 -11.029 -0.406 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.116 -3.699 -2.967 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.126 -3.389 -4.000 1.00 0.00 C ATOM 2556 C LYS A 645 -4.753 -3.068 -3.393 1.00 0.00 C ATOM 2557 O LYS A 645 -3.812 -3.804 -3.711 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.672 -2.290 -4.931 1.00 0.00 C ATOM 2559 CG LYS A 645 -7.541 -2.894 -6.049 1.00 0.00 C ATOM 2560 CD LYS A 645 -6.754 -3.033 -7.358 1.00 0.00 C ATOM 2561 CE LYS A 645 -7.533 -3.882 -8.373 1.00 0.00 C ATOM 2562 NZ LYS A 645 -6.957 -5.235 -8.509 1.00 0.00 N ATOM 0 H LYS A 645 -7.990 -3.188 -3.092 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.957 -4.272 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.261 -1.578 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.843 -1.735 -5.370 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -7.908 -3.872 -5.738 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -8.415 -2.263 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -6.558 -2.046 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.786 -3.493 -7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -8.574 -3.959 -8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -7.528 -3.385 -9.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -7.509 -5.779 -9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -5.971 -5.162 -8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -6.985 -5.718 -7.589 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.607 -2.059 -2.514 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.309 -1.755 -1.929 1.00 0.00 C ATOM 2578 C PRO A 646 -2.828 -2.872 -1.000 1.00 0.00 C ATOM 2579 O PRO A 646 -1.635 -3.169 -0.991 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.500 -0.435 -1.187 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.985 -0.392 -0.853 1.00 0.00 C ATOM 2582 CD PRO A 646 -5.607 -1.102 -2.051 1.00 0.00 C ATOM 0 HA PRO A 646 -2.534 -1.674 -2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.890 -0.396 -0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.208 0.413 -1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.206 -0.904 0.083 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.350 0.630 -0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.530 -1.608 -1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -5.861 -0.391 -2.837 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.732 -3.504 -0.243 1.00 0.00 N ATOM 2591 CA VAL A 647 -3.423 -4.590 0.689 1.00 0.00 C ATOM 2592 C VAL A 647 -2.686 -5.721 -0.044 1.00 0.00 C ATOM 2593 O VAL A 647 -1.645 -6.182 0.423 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.713 -5.031 1.406 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -4.520 -6.308 2.235 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -5.235 -3.908 2.319 1.00 0.00 C ATOM 0 H VAL A 647 -4.724 -3.267 -0.263 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.739 -4.253 1.468 1.00 0.00 H new ATOM 0 HB VAL A 647 -5.442 -5.246 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -5.460 -6.573 2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -4.206 -7.122 1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.757 -6.137 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -6.147 -4.238 2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.480 -3.667 3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.449 -3.022 1.721 1.00 0.00 H new ATOM 2606 N ASP A 648 -3.208 -6.143 -1.199 1.00 0.00 N ATOM 2607 CA ASP A 648 -2.640 -7.191 -2.048 1.00 0.00 C ATOM 2608 C ASP A 648 -1.211 -6.830 -2.486 1.00 0.00 C ATOM 2609 O ASP A 648 -0.372 -7.704 -2.708 1.00 0.00 O ATOM 2610 CB ASP A 648 -3.592 -7.412 -3.237 1.00 0.00 C ATOM 2611 CG ASP A 648 -3.011 -8.276 -4.356 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -3.037 -7.820 -5.529 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -2.532 -9.405 -4.108 1.00 0.00 O ATOM 0 H ASP A 648 -4.068 -5.750 -1.581 1.00 0.00 H new ATOM 0 HA ASP A 648 -2.550 -8.126 -1.495 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -4.508 -7.878 -2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -3.870 -6.442 -3.650 1.00 0.00 H new ATOM 2618 N ARG A 649 -0.922 -5.538 -2.678 1.00 0.00 N ATOM 2619 CA ARG A 649 0.403 -5.068 -3.073 1.00 0.00 C ATOM 2620 C ARG A 649 1.366 -5.041 -1.898 1.00 0.00 C ATOM 2621 O ARG A 649 2.477 -5.561 -2.007 1.00 0.00 O ATOM 2622 CB ARG A 649 0.335 -3.675 -3.710 1.00 0.00 C ATOM 2623 CG ARG A 649 -0.492 -3.671 -4.998 1.00 0.00 C ATOM 2624 CD ARG A 649 0.335 -3.214 -6.198 1.00 0.00 C ATOM 2625 NE ARG A 649 1.228 -4.287 -6.656 1.00 0.00 N ATOM 2626 CZ ARG A 649 2.145 -4.183 -7.616 1.00 0.00 C ATOM 2627 NH1 ARG A 649 2.528 -3.002 -8.081 1.00 0.00 N ATOM 2628 NH2 ARG A 649 2.663 -5.288 -8.121 1.00 0.00 N ATOM 0 H ARG A 649 -1.605 -4.790 -2.562 1.00 0.00 H new ATOM 0 HA ARG A 649 0.776 -5.778 -3.811 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -0.099 -2.972 -2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.345 -3.326 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -0.881 -4.672 -5.184 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -1.352 -3.012 -4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -0.328 -2.916 -7.010 1.00 0.00 H new ATOM 0 HD3 ARG A 649 0.922 -2.337 -5.927 1.00 0.00 H new ATOM 0 HE ARG A 649 1.137 -5.193 -6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 649 2.118 -2.148 -7.703 1.00 0.00 H new ATOM 0 HH12 ARG A 649 3.232 -2.948 -8.817 1.00 0.00 H new ATOM 0 HH21 ARG A 649 2.359 -6.198 -7.775 1.00 0.00 H new ATOM 0 HH22 ARG A 649 3.367 -5.231 -8.857 1.00 0.00 H new ATOM 2642 N VAL A 650 0.962 -4.450 -0.764 1.00 0.00 N ATOM 2643 CA VAL A 650 1.850 -4.353 0.388 1.00 0.00 C ATOM 2644 C VAL A 650 2.390 -5.703 0.854 1.00 0.00 C ATOM 2645 O VAL A 650 3.567 -5.749 1.211 1.00 0.00 O ATOM 2646 CB VAL A 650 1.297 -3.504 1.550 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.241 -2.012 1.211 1.00 0.00 C ATOM 2648 CG2 VAL A 650 -0.077 -3.941 2.039 1.00 0.00 C ATOM 0 H VAL A 650 0.038 -4.039 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 650 2.708 -3.794 0.013 1.00 0.00 H new ATOM 0 HB VAL A 650 2.012 -3.672 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 650 0.844 -1.460 2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.244 -1.653 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 650 0.594 -1.859 0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 650 -0.395 -3.294 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 650 -0.794 -3.871 1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 650 -0.027 -4.972 2.390 1.00 0.00 H new ATOM 2658 N THR A 651 1.621 -6.799 0.827 1.00 0.00 N ATOM 2659 CA THR A 651 2.131 -8.104 1.260 1.00 0.00 C ATOM 2660 C THR A 651 3.391 -8.465 0.459 1.00 0.00 C ATOM 2661 O THR A 651 4.432 -8.809 1.030 1.00 0.00 O ATOM 2662 CB THR A 651 1.038 -9.180 1.137 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.475 -9.149 -0.156 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.099 -8.959 2.137 1.00 0.00 C ATOM 0 H THR A 651 0.651 -6.808 0.512 1.00 0.00 H new ATOM 0 HA THR A 651 2.410 -8.052 2.312 1.00 0.00 H new ATOM 0 HB THR A 651 1.516 -10.138 1.340 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.219 -9.838 -0.227 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.848 -9.741 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.298 -8.991 3.152 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.557 -7.987 1.958 1.00 0.00 H new ATOM 2672 N ARG A 652 3.322 -8.326 -0.869 1.00 0.00 N ATOM 2673 CA ARG A 652 4.449 -8.619 -1.750 1.00 0.00 C ATOM 2674 C ARG A 652 5.548 -7.578 -1.575 1.00 0.00 C ATOM 2675 O ARG A 652 6.718 -7.905 -1.741 1.00 0.00 O ATOM 2676 CB ARG A 652 4.012 -8.687 -3.221 1.00 0.00 C ATOM 2677 CG ARG A 652 2.846 -9.658 -3.443 1.00 0.00 C ATOM 2678 CD ARG A 652 2.945 -10.432 -4.766 1.00 0.00 C ATOM 2679 NE ARG A 652 1.750 -11.277 -4.935 1.00 0.00 N ATOM 2680 CZ ARG A 652 1.694 -12.609 -5.059 1.00 0.00 C ATOM 2681 NH1 ARG A 652 2.776 -13.342 -5.280 1.00 0.00 N ATOM 2682 NH2 ARG A 652 0.524 -13.215 -4.911 1.00 0.00 N ATOM 0 H ARG A 652 2.485 -8.008 -1.358 1.00 0.00 H new ATOM 0 HA ARG A 652 4.840 -9.598 -1.471 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.721 -7.692 -3.556 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.859 -8.995 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.811 -10.368 -2.616 1.00 0.00 H new ATOM 0 HG3 ARG A 652 1.909 -9.101 -3.425 1.00 0.00 H new ATOM 0 HD2 ARG A 652 3.032 -9.736 -5.600 1.00 0.00 H new ATOM 0 HD3 ARG A 652 3.843 -11.050 -4.771 1.00 0.00 H new ATOM 0 HE ARG A 652 0.856 -10.787 -4.961 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.688 -12.893 -5.361 1.00 0.00 H new ATOM 0 HH12 ARG A 652 2.696 -14.355 -5.369 1.00 0.00 H new ATOM 0 HH21 ARG A 652 -0.312 -12.667 -4.707 1.00 0.00 H new ATOM 0 HH22 ARG A 652 0.460 -14.229 -5.002 1.00 0.00 H new ATOM 2696 N SER A 653 5.225 -6.334 -1.217 1.00 0.00 N ATOM 2697 CA SER A 653 6.249 -5.314 -1.032 1.00 0.00 C ATOM 2698 C SER A 653 7.184 -5.684 0.129 1.00 0.00 C ATOM 2699 O SER A 653 8.358 -5.321 0.115 1.00 0.00 O ATOM 2700 CB SER A 653 5.603 -3.938 -0.881 1.00 0.00 C ATOM 2701 OG SER A 653 5.066 -3.724 0.410 1.00 0.00 O ATOM 0 H SER A 653 4.271 -6.014 -1.052 1.00 0.00 H new ATOM 0 HA SER A 653 6.880 -5.265 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 653 6.345 -3.168 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 653 4.811 -3.830 -1.622 1.00 0.00 H new ATOM 0 HG SER A 653 4.812 -4.584 0.805 1.00 0.00 H new ATOM 2707 N THR A 654 6.706 -6.447 1.116 1.00 0.00 N ATOM 2708 CA THR A 654 7.516 -6.873 2.252 1.00 0.00 C ATOM 2709 C THR A 654 8.546 -7.904 1.781 1.00 0.00 C ATOM 2710 O THR A 654 9.623 -8.026 2.368 1.00 0.00 O ATOM 2711 CB THR A 654 6.604 -7.455 3.337 1.00 0.00 C ATOM 2712 OG1 THR A 654 5.471 -6.629 3.463 1.00 0.00 O ATOM 2713 CG2 THR A 654 7.288 -7.537 4.701 1.00 0.00 C ATOM 0 H THR A 654 5.744 -6.785 1.146 1.00 0.00 H new ATOM 0 HA THR A 654 8.050 -6.022 2.675 1.00 0.00 H new ATOM 0 HB THR A 654 6.340 -8.468 3.033 1.00 0.00 H new ATOM 0 HG1 THR A 654 4.958 -6.895 4.255 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.595 -7.957 5.431 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.169 -8.175 4.628 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.588 -6.538 5.018 1.00 0.00 H new ATOM 2721 N LEU A 655 8.238 -8.651 0.710 1.00 0.00 N ATOM 2722 CA LEU A 655 9.145 -9.647 0.156 1.00 0.00 C ATOM 2723 C LEU A 655 10.402 -8.929 -0.336 1.00 0.00 C ATOM 2724 O LEU A 655 11.485 -9.512 -0.279 1.00 0.00 O ATOM 2725 CB LEU A 655 8.438 -10.512 -0.921 1.00 0.00 C ATOM 2726 CG LEU A 655 8.708 -10.194 -2.414 1.00 0.00 C ATOM 2727 CD1 LEU A 655 9.992 -10.833 -2.960 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.559 -10.736 -3.274 1.00 0.00 C ATOM 0 H LEU A 655 7.352 -8.576 0.210 1.00 0.00 H new ATOM 0 HA LEU A 655 9.452 -10.362 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 655 8.716 -11.552 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 655 7.363 -10.437 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 655 8.804 -9.109 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.113 -10.566 -4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 655 10.849 -10.471 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.927 -11.917 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.752 -10.511 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 655 7.484 -11.815 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.623 -10.267 -2.968 1.00 0.00 H new ATOM 2740 N VAL A 656 10.266 -7.667 -0.769 1.00 0.00 N ATOM 2741 CA VAL A 656 11.377 -6.874 -1.270 1.00 0.00 C ATOM 2742 C VAL A 656 12.393 -6.632 -0.159 1.00 0.00 C ATOM 2743 O VAL A 656 13.574 -6.531 -0.467 1.00 0.00 O ATOM 2744 CB VAL A 656 10.874 -5.571 -1.949 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.111 -4.273 -1.150 1.00 0.00 C ATOM 2746 CG2 VAL A 656 11.535 -5.411 -3.322 1.00 0.00 C ATOM 0 H VAL A 656 9.373 -7.173 -0.778 1.00 0.00 H new ATOM 0 HA VAL A 656 11.895 -7.430 -2.051 1.00 0.00 H new ATOM 0 HB VAL A 656 9.794 -5.698 -2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.723 -3.424 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.598 -4.338 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.180 -4.139 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.178 -4.495 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.617 -5.359 -3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.281 -6.265 -3.950 1.00 0.00 H new ATOM 2756 N LEU A 657 11.979 -6.563 1.115 1.00 0.00 N ATOM 2757 CA LEU A 657 12.911 -6.337 2.217 1.00 0.00 C ATOM 2758 C LEU A 657 13.933 -7.474 2.262 1.00 0.00 C ATOM 2759 O LEU A 657 15.103 -7.247 2.544 1.00 0.00 O ATOM 2760 CB LEU A 657 12.189 -6.251 3.574 1.00 0.00 C ATOM 2761 CG LEU A 657 11.058 -5.217 3.703 1.00 0.00 C ATOM 2762 CD1 LEU A 657 10.443 -5.310 5.101 1.00 0.00 C ATOM 2763 CD2 LEU A 657 11.554 -3.795 3.454 1.00 0.00 C ATOM 0 H LEU A 657 11.005 -6.661 1.402 1.00 0.00 H new ATOM 0 HA LEU A 657 13.408 -5.383 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.776 -7.234 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 657 12.934 -6.035 4.340 1.00 0.00 H new ATOM 0 HG LEU A 657 10.309 -5.443 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 657 9.641 -4.578 5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 657 10.041 -6.311 5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 657 11.209 -5.107 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 657 10.723 -3.097 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 657 12.327 -3.547 4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 657 11.967 -3.725 2.448 1.00 0.00 H new ATOM 2775 N HIS A 658 13.488 -8.699 1.970 1.00 0.00 N ATOM 2776 CA HIS A 658 14.313 -9.899 1.956 1.00 0.00 C ATOM 2777 C HIS A 658 15.369 -9.794 0.851 1.00 0.00 C ATOM 2778 O HIS A 658 16.515 -10.191 1.053 1.00 0.00 O ATOM 2779 CB HIS A 658 13.390 -11.112 1.734 1.00 0.00 C ATOM 2780 CG HIS A 658 13.771 -12.415 2.394 1.00 0.00 C ATOM 2781 ND1 HIS A 658 14.282 -12.588 3.661 1.00 0.00 N ATOM 2782 CD2 HIS A 658 13.395 -13.649 1.937 1.00 0.00 C ATOM 2783 CE1 HIS A 658 14.176 -13.888 3.978 1.00 0.00 C ATOM 2784 NE2 HIS A 658 13.637 -14.582 2.955 1.00 0.00 N ATOM 0 H HIS A 658 12.514 -8.883 1.730 1.00 0.00 H new ATOM 0 HA HIS A 658 14.840 -10.015 2.903 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.392 -10.841 2.078 1.00 0.00 H new ATOM 0 HB3 HIS A 658 13.320 -11.288 0.661 1.00 0.00 H new ATOM 0 HD2 HIS A 658 12.984 -13.866 0.962 1.00 0.00 H new ATOM 0 HE1 HIS A 658 14.480 -14.318 4.921 1.00 0.00 H new ATOM 0 HE2 HIS A 658 13.444 -15.583 2.927 1.00 0.00 H new ATOM 2792 N ASP A 659 14.998 -9.295 -0.333 1.00 0.00 N ATOM 2793 CA ASP A 659 15.926 -9.156 -1.460 1.00 0.00 C ATOM 2794 C ASP A 659 16.869 -7.976 -1.249 1.00 0.00 C ATOM 2795 O ASP A 659 18.075 -8.085 -1.471 1.00 0.00 O ATOM 2796 CB ASP A 659 15.195 -9.001 -2.794 1.00 0.00 C ATOM 2797 CG ASP A 659 16.200 -9.243 -3.921 1.00 0.00 C ATOM 2798 OD1 ASP A 659 16.369 -10.425 -4.315 1.00 0.00 O ATOM 2799 OD2 ASP A 659 16.869 -8.293 -4.367 1.00 0.00 O ATOM 0 H ASP A 659 14.050 -8.977 -0.536 1.00 0.00 H new ATOM 0 HA ASP A 659 16.507 -10.077 -1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.371 -9.711 -2.861 1.00 0.00 H new ATOM 0 HB3 ASP A 659 14.763 -8.004 -2.877 1.00 0.00 H new ATOM 2804 N LEU A 660 16.327 -6.851 -0.776 1.00 0.00 N ATOM 2805 CA LEU A 660 17.075 -5.634 -0.497 1.00 0.00 C ATOM 2806 C LEU A 660 18.122 -5.991 0.552 1.00 0.00 C ATOM 2807 O LEU A 660 19.278 -5.595 0.416 1.00 0.00 O ATOM 2808 CB LEU A 660 16.113 -4.502 -0.085 1.00 0.00 C ATOM 2809 CG LEU A 660 16.704 -3.089 -0.276 1.00 0.00 C ATOM 2810 CD1 LEU A 660 15.611 -2.093 -0.689 1.00 0.00 C ATOM 2811 CD2 LEU A 660 17.381 -2.539 0.976 1.00 0.00 C ATOM 0 H LEU A 660 15.331 -6.765 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 660 17.593 -5.248 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 660 15.196 -4.585 -0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 660 15.838 -4.633 0.961 1.00 0.00 H new ATOM 0 HG LEU A 660 17.457 -3.197 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 660 16.050 -1.104 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 660 15.161 -2.415 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 660 14.845 -2.052 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 660 17.773 -1.543 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 660 16.655 -2.482 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 660 18.199 -3.198 1.267 1.00 0.00 H new ATOM 2823 N LEU A 661 17.760 -6.786 1.563 1.00 0.00 N ATOM 2824 CA LEU A 661 18.670 -7.239 2.605 1.00 0.00 C ATOM 2825 C LEU A 661 19.725 -8.148 1.978 1.00 0.00 C ATOM 2826 O LEU A 661 20.912 -7.980 2.258 1.00 0.00 O ATOM 2827 CB LEU A 661 17.897 -7.971 3.706 1.00 0.00 C ATOM 2828 CG LEU A 661 18.839 -8.547 4.780 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.109 -8.550 6.111 1.00 0.00 C ATOM 2830 CD2 LEU A 661 19.296 -9.988 4.506 1.00 0.00 C ATOM 0 H LEU A 661 16.809 -7.136 1.677 1.00 0.00 H new ATOM 0 HA LEU A 661 19.164 -6.382 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.191 -7.284 4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.312 -8.778 3.265 1.00 0.00 H new ATOM 0 HG LEU A 661 19.727 -7.915 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 661 18.763 -8.955 6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 661 17.826 -7.530 6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.213 -9.166 6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 661 19.956 -10.319 5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 661 18.426 -10.643 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 661 19.831 -10.026 3.557 1.00 0.00 H new ATOM 2842 N LYS A 662 19.321 -9.104 1.131 1.00 0.00 N ATOM 2843 CA LYS A 662 20.236 -10.027 0.452 1.00 0.00 C ATOM 2844 C LYS A 662 21.289 -9.236 -0.327 1.00 0.00 C ATOM 2845 O LYS A 662 22.428 -9.690 -0.423 1.00 0.00 O ATOM 2846 CB LYS A 662 19.419 -11.055 -0.363 1.00 0.00 C ATOM 2847 CG LYS A 662 19.976 -11.583 -1.698 1.00 0.00 C ATOM 2848 CD LYS A 662 19.652 -10.659 -2.887 1.00 0.00 C ATOM 2849 CE LYS A 662 19.622 -11.432 -4.209 1.00 0.00 C ATOM 2850 NZ LYS A 662 19.009 -10.632 -5.292 1.00 0.00 N ATOM 0 H LYS A 662 18.340 -9.259 0.897 1.00 0.00 H new ATOM 0 HA LYS A 662 20.811 -10.622 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.244 -11.917 0.281 1.00 0.00 H new ATOM 0 HB3 LYS A 662 18.446 -10.609 -0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 662 21.057 -11.696 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 662 19.565 -12.574 -1.891 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.687 -10.179 -2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 662 20.397 -9.865 -2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 662 20.637 -11.711 -4.491 1.00 0.00 H new ATOM 0 HE3 LYS A 662 19.062 -12.358 -4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 19.214 -11.076 -6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 17.980 -10.588 -5.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 19.402 -9.669 -5.278 1.00 0.00 H new ATOM 2864 N HIS A 663 20.947 -8.055 -0.840 1.00 0.00 N ATOM 2865 CA HIS A 663 21.853 -7.187 -1.571 1.00 0.00 C ATOM 2866 C HIS A 663 22.661 -6.281 -0.616 1.00 0.00 C ATOM 2867 O HIS A 663 23.798 -5.932 -0.925 1.00 0.00 O ATOM 2868 CB HIS A 663 21.025 -6.311 -2.525 1.00 0.00 C ATOM 2869 CG HIS A 663 20.692 -6.940 -3.855 1.00 0.00 C ATOM 2870 ND1 HIS A 663 21.586 -7.162 -4.867 1.00 0.00 N flip ATOM 2871 CD2 HIS A 663 19.434 -7.226 -4.344 1.00 0.00 C flip ATOM 2872 CE1 HIS A 663 20.857 -7.572 -5.990 1.00 0.00 C flip ATOM 2873 NE2 HIS A 663 19.561 -7.563 -5.635 1.00 0.00 N flip ATOM 0 H HIS A 663 20.006 -7.670 -0.753 1.00 0.00 H new ATOM 0 HA HIS A 663 22.560 -7.805 -2.125 1.00 0.00 H new ATOM 0 HB2 HIS A 663 20.094 -6.040 -2.027 1.00 0.00 H new ATOM 0 HB3 HIS A 663 21.570 -5.385 -2.706 1.00 0.00 H new ATOM 0 HD2 HIS A 663 18.511 -7.186 -3.785 1.00 0.00 H new ATOM 0 HE1 HIS A 663 21.259 -7.843 -6.955 1.00 0.00 H new ATOM 0 HE2 HIS A 663 18.784 -7.782 -6.259 1.00 0.00 H new ATOM 2881 N THR A 664 22.104 -5.867 0.521 1.00 0.00 N ATOM 2882 CA THR A 664 22.726 -4.988 1.514 1.00 0.00 C ATOM 2883 C THR A 664 24.021 -5.582 2.091 1.00 0.00 C ATOM 2884 O THR A 664 24.077 -6.788 2.343 1.00 0.00 O ATOM 2885 CB THR A 664 21.680 -4.697 2.604 1.00 0.00 C ATOM 2886 OG1 THR A 664 20.588 -4.015 2.018 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.148 -3.795 3.741 1.00 0.00 C ATOM 0 H THR A 664 21.161 -6.148 0.789 1.00 0.00 H new ATOM 0 HA THR A 664 23.032 -4.056 1.039 1.00 0.00 H new ATOM 0 HB THR A 664 21.442 -5.676 3.021 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.070 -4.639 1.467 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.334 -3.655 4.453 1.00 0.00 H new ATOM 0 HG22 THR A 664 22.997 -4.257 4.246 1.00 0.00 H new ATOM 0 HG23 THR A 664 22.448 -2.828 3.338 1.00 0.00 H new ATOM 2895 N PRO A 665 25.071 -4.768 2.317 1.00 0.00 N ATOM 2896 CA PRO A 665 26.314 -5.264 2.877 1.00 0.00 C ATOM 2897 C PRO A 665 26.177 -5.379 4.398 1.00 0.00 C ATOM 2898 O PRO A 665 25.692 -4.451 5.049 1.00 0.00 O ATOM 2899 CB PRO A 665 27.364 -4.238 2.454 1.00 0.00 C ATOM 2900 CG PRO A 665 26.595 -2.921 2.466 1.00 0.00 C ATOM 2901 CD PRO A 665 25.173 -3.329 2.076 1.00 0.00 C ATOM 0 HA PRO A 665 26.589 -6.259 2.527 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.207 -4.218 3.145 1.00 0.00 H new ATOM 0 HB3 PRO A 665 27.767 -4.459 1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 665 26.621 -2.451 3.449 1.00 0.00 H new ATOM 0 HG3 PRO A 665 27.015 -2.206 1.759 1.00 0.00 H new ATOM 0 HD2 PRO A 665 24.437 -2.784 2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 665 24.976 -3.096 1.029 1.00 0.00 H new ATOM 2909 N ALA A 666 26.647 -6.492 4.970 1.00 0.00 N ATOM 2910 CA ALA A 666 26.581 -6.762 6.410 1.00 0.00 C ATOM 2911 C ALA A 666 27.356 -5.739 7.251 1.00 0.00 C ATOM 2912 O ALA A 666 27.117 -5.609 8.450 1.00 0.00 O ATOM 2913 CB ALA A 666 27.098 -8.178 6.682 1.00 0.00 C ATOM 0 H ALA A 666 27.090 -7.241 4.438 1.00 0.00 H new ATOM 0 HA ALA A 666 25.537 -6.675 6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 666 27.051 -8.383 7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 666 26.481 -8.900 6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 666 28.130 -8.260 6.342 1.00 0.00 H new ATOM 2919 N SER A 667 28.302 -5.034 6.630 1.00 0.00 N ATOM 2920 CA SER A 667 29.125 -4.024 7.271 1.00 0.00 C ATOM 2921 C SER A 667 28.335 -2.756 7.613 1.00 0.00 C ATOM 2922 O SER A 667 28.785 -1.982 8.462 1.00 0.00 O ATOM 2923 CB SER A 667 30.322 -3.710 6.359 1.00 0.00 C ATOM 2924 OG SER A 667 29.945 -3.613 4.989 1.00 0.00 O ATOM 0 H SER A 667 28.518 -5.158 5.641 1.00 0.00 H new ATOM 0 HA SER A 667 29.481 -4.418 8.223 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.781 -2.773 6.675 1.00 0.00 H new ATOM 0 HB3 SER A 667 31.076 -4.489 6.472 1.00 0.00 H new ATOM 0 HG SER A 667 30.735 -3.411 4.446 1.00 0.00 H new ATOM 2930 N HIS A 668 27.206 -2.485 6.951 1.00 0.00 N ATOM 2931 CA HIS A 668 26.389 -1.306 7.212 1.00 0.00 C ATOM 2932 C HIS A 668 25.230 -1.702 8.134 1.00 0.00 C ATOM 2933 O HIS A 668 24.686 -2.793 7.950 1.00 0.00 O ATOM 2934 CB HIS A 668 25.869 -0.743 5.873 1.00 0.00 C ATOM 2935 CG HIS A 668 25.750 0.761 5.861 1.00 0.00 C ATOM 2936 ND1 HIS A 668 24.616 1.521 6.054 1.00 0.00 N ATOM 2937 CD2 HIS A 668 26.800 1.622 5.697 1.00 0.00 C ATOM 2938 CE1 HIS A 668 24.987 2.810 6.030 1.00 0.00 C ATOM 2939 NE2 HIS A 668 26.304 2.929 5.779 1.00 0.00 N ATOM 0 H HIS A 668 26.835 -3.085 6.214 1.00 0.00 H new ATOM 0 HA HIS A 668 26.977 -0.531 7.704 1.00 0.00 H new ATOM 0 HB2 HIS A 668 26.540 -1.053 5.072 1.00 0.00 H new ATOM 0 HB3 HIS A 668 24.893 -1.179 5.659 1.00 0.00 H new ATOM 0 HD1 HIS A 668 23.669 1.168 6.190 1.00 0.00 H new ATOM 0 HD2 HIS A 668 27.830 1.343 5.533 1.00 0.00 H new ATOM 0 HE1 HIS A 668 24.318 3.642 6.191 1.00 0.00 H new ATOM 2947 N PRO A 669 24.771 -0.815 9.042 1.00 0.00 N ATOM 2948 CA PRO A 669 23.659 -1.107 9.950 1.00 0.00 C ATOM 2949 C PRO A 669 22.359 -1.462 9.225 1.00 0.00 C ATOM 2950 O PRO A 669 21.435 -1.984 9.837 1.00 0.00 O ATOM 2951 CB PRO A 669 23.460 0.142 10.809 1.00 0.00 C ATOM 2952 CG PRO A 669 24.201 1.245 10.060 1.00 0.00 C ATOM 2953 CD PRO A 669 25.325 0.495 9.355 1.00 0.00 C ATOM 0 HA PRO A 669 23.906 -1.986 10.546 1.00 0.00 H new ATOM 0 HB2 PRO A 669 22.403 0.381 10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 669 23.865 0.002 11.811 1.00 0.00 H new ATOM 0 HG2 PRO A 669 23.551 1.756 9.350 1.00 0.00 H new ATOM 0 HG3 PRO A 669 24.588 2.003 10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 669 25.640 1.016 8.451 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.203 0.409 9.995 1.00 0.00 H new ATOM 2961 N ASP A 670 22.268 -1.183 7.925 1.00 0.00 N ATOM 2962 CA ASP A 670 21.105 -1.485 7.111 1.00 0.00 C ATOM 2963 C ASP A 670 20.837 -2.986 7.143 1.00 0.00 C ATOM 2964 O ASP A 670 19.677 -3.367 7.092 1.00 0.00 O ATOM 2965 CB ASP A 670 21.338 -1.079 5.649 1.00 0.00 C ATOM 2966 CG ASP A 670 21.245 0.411 5.363 1.00 0.00 C ATOM 2967 OD1 ASP A 670 21.889 1.184 6.111 1.00 0.00 O ATOM 2968 OD2 ASP A 670 20.674 0.795 4.317 1.00 0.00 O ATOM 0 H ASP A 670 23.019 -0.731 7.404 1.00 0.00 H new ATOM 0 HA ASP A 670 20.259 -0.928 7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 670 22.325 -1.429 5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 670 20.610 -1.598 5.025 1.00 0.00 H new ATOM 2973 N HIS A 671 21.863 -3.840 7.200 1.00 0.00 N ATOM 2974 CA HIS A 671 21.657 -5.284 7.219 1.00 0.00 C ATOM 2975 C HIS A 671 20.794 -5.706 8.424 1.00 0.00 C ATOM 2976 O HIS A 671 19.669 -6.152 8.192 1.00 0.00 O ATOM 2977 CB HIS A 671 23.008 -6.003 7.094 1.00 0.00 C ATOM 2978 CG HIS A 671 22.926 -7.497 7.279 1.00 0.00 C ATOM 2979 ND1 HIS A 671 23.472 -8.212 8.321 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.299 -8.386 6.448 1.00 0.00 C ATOM 2981 CE1 HIS A 671 23.152 -9.502 8.138 1.00 0.00 C ATOM 2982 NE2 HIS A 671 22.438 -9.659 7.009 1.00 0.00 N ATOM 0 H HIS A 671 22.841 -3.553 7.234 1.00 0.00 H new ATOM 0 HA HIS A 671 21.075 -5.597 6.352 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.431 -5.791 6.112 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.696 -5.593 7.833 1.00 0.00 H new ATOM 0 HD2 HIS A 671 21.789 -8.147 5.526 1.00 0.00 H new ATOM 0 HE1 HIS A 671 23.430 -10.304 8.806 1.00 0.00 H new ATOM 0 HE2 HIS A 671 22.070 -10.534 6.636 1.00 0.00 H new ATOM 2990 N PRO A 672 21.203 -5.492 9.692 1.00 0.00 N ATOM 2991 CA PRO A 672 20.379 -5.885 10.829 1.00 0.00 C ATOM 2992 C PRO A 672 19.116 -5.024 10.955 1.00 0.00 C ATOM 2993 O PRO A 672 18.082 -5.538 11.386 1.00 0.00 O ATOM 2994 CB PRO A 672 21.285 -5.753 12.055 1.00 0.00 C ATOM 2995 CG PRO A 672 22.294 -4.688 11.641 1.00 0.00 C ATOM 2996 CD PRO A 672 22.487 -4.987 10.157 1.00 0.00 C ATOM 0 HA PRO A 672 20.008 -6.904 10.714 1.00 0.00 H new ATOM 0 HB2 PRO A 672 20.723 -5.451 12.939 1.00 0.00 H new ATOM 0 HB3 PRO A 672 21.774 -6.697 12.296 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.914 -3.680 11.807 1.00 0.00 H new ATOM 0 HG3 PRO A 672 23.227 -4.772 12.198 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.777 -4.090 9.610 1.00 0.00 H new ATOM 0 HD3 PRO A 672 23.277 -5.723 10.004 1.00 0.00 H new ATOM 3004 N LEU A 673 19.153 -3.737 10.584 1.00 0.00 N ATOM 3005 CA LEU A 673 17.993 -2.843 10.668 1.00 0.00 C ATOM 3006 C LEU A 673 16.874 -3.308 9.738 1.00 0.00 C ATOM 3007 O LEU A 673 15.695 -3.243 10.099 1.00 0.00 O ATOM 3008 CB LEU A 673 18.430 -1.404 10.362 1.00 0.00 C ATOM 3009 CG LEU A 673 17.264 -0.393 10.405 1.00 0.00 C ATOM 3010 CD1 LEU A 673 17.640 0.827 11.242 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.896 0.077 8.990 1.00 0.00 C ATOM 0 H LEU A 673 19.991 -3.287 10.216 1.00 0.00 H new ATOM 0 HA LEU A 673 17.592 -2.871 11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.191 -1.102 11.081 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.893 -1.374 9.376 1.00 0.00 H new ATOM 0 HG LEU A 673 16.409 -0.898 10.855 1.00 0.00 H new ATOM 0 HD11 LEU A 673 16.805 1.527 11.260 1.00 0.00 H new ATOM 0 HD12 LEU A 673 17.872 0.513 12.260 1.00 0.00 H new ATOM 0 HD13 LEU A 673 18.512 1.313 10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 673 16.072 0.789 9.046 1.00 0.00 H new ATOM 0 HD22 LEU A 673 17.760 0.557 8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 673 16.595 -0.781 8.389 1.00 0.00 H new ATOM 3023 N LEU A 674 17.222 -3.745 8.527 1.00 0.00 N ATOM 3024 CA LEU A 674 16.233 -4.228 7.578 1.00 0.00 C ATOM 3025 C LEU A 674 15.762 -5.611 8.011 1.00 0.00 C ATOM 3026 O LEU A 674 14.576 -5.891 7.874 1.00 0.00 O ATOM 3027 CB LEU A 674 16.799 -4.273 6.153 1.00 0.00 C ATOM 3028 CG LEU A 674 17.089 -2.880 5.554 1.00 0.00 C ATOM 3029 CD1 LEU A 674 17.902 -3.069 4.271 1.00 0.00 C ATOM 3030 CD2 LEU A 674 15.819 -2.080 5.253 1.00 0.00 C ATOM 0 H LEU A 674 18.183 -3.772 8.185 1.00 0.00 H new ATOM 0 HA LEU A 674 15.389 -3.539 7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.720 -4.856 6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.093 -4.796 5.508 1.00 0.00 H new ATOM 0 HG LEU A 674 17.645 -2.304 6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.118 -2.096 3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 674 18.837 -3.578 4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 674 17.330 -3.669 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 674 16.090 -1.111 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.206 -2.626 4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.255 -1.932 6.174 1.00 0.00 H new ATOM 3042 N GLN A 675 16.648 -6.457 8.557 1.00 0.00 N ATOM 3043 CA GLN A 675 16.280 -7.801 8.995 1.00 0.00 C ATOM 3044 C GLN A 675 15.283 -7.734 10.144 1.00 0.00 C ATOM 3045 O GLN A 675 14.314 -8.487 10.152 1.00 0.00 O ATOM 3046 CB GLN A 675 17.521 -8.610 9.423 1.00 0.00 C ATOM 3047 CG GLN A 675 17.397 -10.105 9.076 1.00 0.00 C ATOM 3048 CD GLN A 675 16.625 -10.930 10.101 1.00 0.00 C ATOM 3049 OE1 GLN A 675 17.076 -11.074 11.233 1.00 0.00 O ATOM 3050 NE2 GLN A 675 15.528 -11.557 9.710 1.00 0.00 N ATOM 0 H GLN A 675 17.631 -6.226 8.704 1.00 0.00 H new ATOM 0 HA GLN A 675 15.816 -8.308 8.149 1.00 0.00 H new ATOM 0 HB2 GLN A 675 18.405 -8.199 8.935 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.670 -8.500 10.497 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.906 -10.201 8.107 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.397 -10.525 8.970 1.00 0.00 H new ATOM 0 HE21 GLN A 675 15.173 -11.421 8.764 1.00 0.00 H new ATOM 0 HE22 GLN A 675 15.037 -12.177 10.355 1.00 0.00 H new ATOM 3059 N ASP A 676 15.514 -6.837 11.107 1.00 0.00 N ATOM 3060 CA ASP A 676 14.625 -6.703 12.255 1.00 0.00 C ATOM 3061 C ASP A 676 13.236 -6.282 11.804 1.00 0.00 C ATOM 3062 O ASP A 676 12.246 -6.915 12.167 1.00 0.00 O ATOM 3063 CB ASP A 676 15.186 -5.730 13.298 1.00 0.00 C ATOM 3064 CG ASP A 676 14.839 -6.282 14.668 1.00 0.00 C ATOM 3065 OD1 ASP A 676 13.738 -5.998 15.196 1.00 0.00 O ATOM 3066 OD2 ASP A 676 15.635 -7.118 15.147 1.00 0.00 O ATOM 0 H ASP A 676 16.308 -6.196 11.111 1.00 0.00 H new ATOM 0 HA ASP A 676 14.551 -7.679 12.735 1.00 0.00 H new ATOM 0 HB2 ASP A 676 16.266 -5.629 13.187 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.758 -4.736 13.165 1.00 0.00 H new ATOM 3071 N ALA A 677 13.174 -5.229 10.980 1.00 0.00 N ATOM 3072 CA ALA A 677 11.928 -4.709 10.440 1.00 0.00 C ATOM 3073 C ALA A 677 11.233 -5.790 9.610 1.00 0.00 C ATOM 3074 O ALA A 677 10.013 -5.935 9.688 1.00 0.00 O ATOM 3075 CB ALA A 677 12.222 -3.474 9.598 1.00 0.00 C ATOM 0 H ALA A 677 13.999 -4.715 10.671 1.00 0.00 H new ATOM 0 HA ALA A 677 11.259 -4.424 11.253 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.290 -3.081 9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.696 -2.714 10.220 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.891 -3.742 8.780 1.00 0.00 H new ATOM 3081 N LEU A 678 11.991 -6.555 8.818 1.00 0.00 N ATOM 3082 CA LEU A 678 11.462 -7.635 7.996 1.00 0.00 C ATOM 3083 C LEU A 678 10.828 -8.680 8.907 1.00 0.00 C ATOM 3084 O LEU A 678 9.726 -9.129 8.618 1.00 0.00 O ATOM 3085 CB LEU A 678 12.569 -8.252 7.122 1.00 0.00 C ATOM 3086 CG LEU A 678 12.221 -9.634 6.532 1.00 0.00 C ATOM 3087 CD1 LEU A 678 11.044 -9.631 5.546 1.00 0.00 C ATOM 3088 CD2 LEU A 678 13.447 -10.194 5.818 1.00 0.00 C ATOM 0 H LEU A 678 13.000 -6.436 8.733 1.00 0.00 H new ATOM 0 HA LEU A 678 10.703 -7.242 7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.793 -7.567 6.304 1.00 0.00 H new ATOM 0 HB3 LEU A 678 13.477 -8.343 7.718 1.00 0.00 H new ATOM 0 HG LEU A 678 11.916 -10.251 7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 678 10.871 -10.644 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 678 10.148 -9.269 6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 678 11.276 -8.978 4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 678 13.209 -11.171 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 678 13.742 -9.517 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 678 14.267 -10.295 6.528 1.00 0.00 H new ATOM 3100 N ARG A 679 11.481 -9.071 10.007 1.00 0.00 N ATOM 3101 CA ARG A 679 10.922 -10.079 10.900 1.00 0.00 C ATOM 3102 C ARG A 679 9.548 -9.661 11.419 1.00 0.00 C ATOM 3103 O ARG A 679 8.637 -10.488 11.441 1.00 0.00 O ATOM 3104 CB ARG A 679 11.892 -10.398 12.053 1.00 0.00 C ATOM 3105 CG ARG A 679 11.545 -11.780 12.625 1.00 0.00 C ATOM 3106 CD ARG A 679 12.144 -12.048 14.006 1.00 0.00 C ATOM 3107 NE ARG A 679 11.627 -13.331 14.508 1.00 0.00 N ATOM 3108 CZ ARG A 679 11.346 -13.675 15.770 1.00 0.00 C ATOM 3109 NH1 ARG A 679 11.423 -12.803 16.769 1.00 0.00 N ATOM 3110 NH2 ARG A 679 10.971 -14.923 16.026 1.00 0.00 N ATOM 0 H ARG A 679 12.389 -8.706 10.294 1.00 0.00 H new ATOM 0 HA ARG A 679 10.785 -10.995 10.325 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.921 -10.386 11.694 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.816 -9.638 12.831 1.00 0.00 H new ATOM 0 HG2 ARG A 679 10.461 -11.875 12.685 1.00 0.00 H new ATOM 0 HG3 ARG A 679 11.894 -12.547 11.933 1.00 0.00 H new ATOM 0 HD2 ARG A 679 13.232 -12.077 13.946 1.00 0.00 H new ATOM 0 HD3 ARG A 679 11.884 -11.242 14.693 1.00 0.00 H new ATOM 0 HE ARG A 679 11.462 -14.050 13.804 1.00 0.00 H new ATOM 0 HH11 ARG A 679 11.703 -11.840 16.585 1.00 0.00 H new ATOM 0 HH12 ARG A 679 11.202 -13.097 17.720 1.00 0.00 H new ATOM 0 HH21 ARG A 679 10.901 -15.601 15.267 1.00 0.00 H new ATOM 0 HH22 ARG A 679 10.753 -15.204 16.982 1.00 0.00 H new ATOM 3124 N ILE A 680 9.374 -8.413 11.854 1.00 0.00 N ATOM 3125 CA ILE A 680 8.083 -7.955 12.368 1.00 0.00 C ATOM 3126 C ILE A 680 7.057 -7.742 11.242 1.00 0.00 C ATOM 3127 O ILE A 680 5.915 -8.180 11.396 1.00 0.00 O ATOM 3128 CB ILE A 680 8.253 -6.761 13.335 1.00 0.00 C ATOM 3129 CG1 ILE A 680 9.054 -5.586 12.734 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.929 -7.282 14.618 1.00 0.00 C ATOM 3131 CD1 ILE A 680 9.211 -4.385 13.670 1.00 0.00 C ATOM 0 H ILE A 680 10.107 -7.704 11.861 1.00 0.00 H new ATOM 0 HA ILE A 680 7.651 -8.749 12.976 1.00 0.00 H new ATOM 0 HB ILE A 680 7.265 -6.354 13.548 1.00 0.00 H new ATOM 0 HG12 ILE A 680 10.044 -5.944 12.452 1.00 0.00 H new ATOM 0 HG13 ILE A 680 8.562 -5.257 11.819 1.00 0.00 H new ATOM 0 HG21 ILE A 680 9.062 -6.458 15.320 1.00 0.00 H new ATOM 0 HG22 ILE A 680 8.303 -8.049 15.073 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.901 -7.707 14.370 1.00 0.00 H new ATOM 0 HD11 ILE A 680 9.786 -3.606 13.169 1.00 0.00 H new ATOM 0 HD12 ILE A 680 8.227 -3.997 13.933 1.00 0.00 H new ATOM 0 HD13 ILE A 680 9.732 -4.695 14.576 1.00 0.00 H new ATOM 3143 N SER A 681 7.424 -7.153 10.101 1.00 0.00 N ATOM 3144 CA SER A 681 6.483 -6.940 8.999 1.00 0.00 C ATOM 3145 C SER A 681 6.049 -8.269 8.347 1.00 0.00 C ATOM 3146 O SER A 681 4.874 -8.439 8.007 1.00 0.00 O ATOM 3147 CB SER A 681 7.068 -5.939 7.991 1.00 0.00 C ATOM 3148 OG SER A 681 8.383 -6.286 7.601 1.00 0.00 O ATOM 0 H SER A 681 8.368 -6.815 9.916 1.00 0.00 H new ATOM 0 HA SER A 681 5.569 -6.502 9.401 1.00 0.00 H new ATOM 0 HB2 SER A 681 6.428 -5.896 7.110 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.072 -4.942 8.431 1.00 0.00 H new ATOM 0 HG SER A 681 9.020 -5.956 8.269 1.00 0.00 H new ATOM 3154 N GLN A 682 6.969 -9.230 8.184 1.00 0.00 N ATOM 3155 CA GLN A 682 6.670 -10.529 7.591 1.00 0.00 C ATOM 3156 C GLN A 682 5.706 -11.257 8.521 1.00 0.00 C ATOM 3157 O GLN A 682 4.735 -11.860 8.069 1.00 0.00 O ATOM 3158 CB GLN A 682 7.959 -11.331 7.347 1.00 0.00 C ATOM 3159 CG GLN A 682 7.688 -12.605 6.532 1.00 0.00 C ATOM 3160 CD GLN A 682 8.926 -13.480 6.327 1.00 0.00 C ATOM 3161 OE1 GLN A 682 10.066 -13.080 6.554 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.721 -14.712 5.896 1.00 0.00 N ATOM 0 H GLN A 682 7.944 -9.122 8.463 1.00 0.00 H new ATOM 0 HA GLN A 682 6.202 -10.405 6.614 1.00 0.00 H new ATOM 0 HB2 GLN A 682 8.681 -10.708 6.820 1.00 0.00 H new ATOM 0 HB3 GLN A 682 8.408 -11.599 8.303 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.919 -13.191 7.036 1.00 0.00 H new ATOM 0 HG3 GLN A 682 7.287 -12.324 5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.772 -15.036 5.710 1.00 0.00 H new ATOM 0 HE22 GLN A 682 9.512 -15.339 5.749 1.00 0.00 H new ATOM 3171 N ASN A 683 5.962 -11.196 9.829 1.00 0.00 N ATOM 3172 CA ASN A 683 5.113 -11.812 10.818 1.00 0.00 C ATOM 3173 C ASN A 683 3.710 -11.210 10.752 1.00 0.00 C ATOM 3174 O ASN A 683 2.743 -11.965 10.780 1.00 0.00 O ATOM 3175 CB ASN A 683 5.760 -11.630 12.191 1.00 0.00 C ATOM 3176 CG ASN A 683 4.986 -12.361 13.267 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.553 -11.759 14.247 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.819 -13.654 13.089 1.00 0.00 N ATOM 0 H ASN A 683 6.770 -10.713 10.221 1.00 0.00 H new ATOM 0 HA ASN A 683 5.006 -12.880 10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.785 -11.999 12.164 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.810 -10.569 12.434 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.310 -14.203 13.782 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.198 -14.108 12.258 1.00 0.00 H new ATOM 3185 N PHE A 684 3.600 -9.884 10.602 1.00 0.00 N ATOM 3186 CA PHE A 684 2.324 -9.182 10.512 1.00 0.00 C ATOM 3187 C PHE A 684 1.493 -9.704 9.344 1.00 0.00 C ATOM 3188 O PHE A 684 0.372 -10.156 9.561 1.00 0.00 O ATOM 3189 CB PHE A 684 2.557 -7.661 10.384 1.00 0.00 C ATOM 3190 CG PHE A 684 1.414 -6.873 9.756 1.00 0.00 C ATOM 3191 CD1 PHE A 684 0.383 -6.364 10.562 1.00 0.00 C ATOM 3192 CD2 PHE A 684 1.379 -6.642 8.365 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -0.675 -5.643 9.988 1.00 0.00 C ATOM 3194 CE2 PHE A 684 0.304 -5.941 7.785 1.00 0.00 C ATOM 3195 CZ PHE A 684 -0.727 -5.443 8.599 1.00 0.00 C ATOM 0 H PHE A 684 4.408 -9.265 10.539 1.00 0.00 H new ATOM 0 HA PHE A 684 1.764 -9.370 11.428 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.752 -7.256 11.377 1.00 0.00 H new ATOM 0 HB3 PHE A 684 3.457 -7.498 9.791 1.00 0.00 H new ATOM 0 HD1 PHE A 684 0.404 -6.528 11.629 1.00 0.00 H new ATOM 0 HD2 PHE A 684 2.182 -7.005 7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -1.454 -5.240 10.618 1.00 0.00 H new ATOM 0 HE2 PHE A 684 0.272 -5.787 6.717 1.00 0.00 H new ATOM 0 HZ PHE A 684 -1.556 -4.909 8.159 1.00 0.00 H new ATOM 3205 N LEU A 685 2.038 -9.690 8.119 1.00 0.00 N ATOM 3206 CA LEU A 685 1.283 -10.141 6.951 1.00 0.00 C ATOM 3207 C LEU A 685 0.940 -11.623 7.014 1.00 0.00 C ATOM 3208 O LEU A 685 -0.202 -11.987 6.750 1.00 0.00 O ATOM 3209 CB LEU A 685 1.949 -9.747 5.624 1.00 0.00 C ATOM 3210 CG LEU A 685 3.264 -10.470 5.281 1.00 0.00 C ATOM 3211 CD1 LEU A 685 3.065 -11.645 4.318 1.00 0.00 C ATOM 3212 CD2 LEU A 685 4.265 -9.503 4.657 1.00 0.00 C ATOM 0 H LEU A 685 2.987 -9.375 7.917 1.00 0.00 H new ATOM 0 HA LEU A 685 0.334 -9.606 6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 685 1.238 -9.928 4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 685 2.143 -8.675 5.643 1.00 0.00 H new ATOM 0 HG LEU A 685 3.644 -10.860 6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 685 4.027 -12.115 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 685 2.393 -12.375 4.769 1.00 0.00 H new ATOM 0 HD13 LEU A 685 2.633 -11.282 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 685 5.187 -10.035 4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 685 3.845 -9.084 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.479 -8.698 5.360 1.00 0.00 H new ATOM 3224 N SER A 686 1.897 -12.466 7.395 1.00 0.00 N ATOM 3225 CA SER A 686 1.670 -13.902 7.473 1.00 0.00 C ATOM 3226 C SER A 686 0.582 -14.234 8.503 1.00 0.00 C ATOM 3227 O SER A 686 -0.290 -15.062 8.238 1.00 0.00 O ATOM 3228 CB SER A 686 2.998 -14.609 7.766 1.00 0.00 C ATOM 3229 OG SER A 686 2.959 -15.923 7.255 1.00 0.00 O ATOM 0 H SER A 686 2.840 -12.175 7.655 1.00 0.00 H new ATOM 0 HA SER A 686 1.299 -14.267 6.515 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.822 -14.057 7.315 1.00 0.00 H new ATOM 0 HB3 SER A 686 3.180 -14.631 8.840 1.00 0.00 H new ATOM 0 HG SER A 686 3.810 -16.372 7.442 1.00 0.00 H new ATOM 3235 N SER A 687 0.597 -13.563 9.656 1.00 0.00 N ATOM 3236 CA SER A 687 -0.369 -13.773 10.726 1.00 0.00 C ATOM 3237 C SER A 687 -1.786 -13.322 10.328 1.00 0.00 C ATOM 3238 O SER A 687 -2.748 -13.746 10.973 1.00 0.00 O ATOM 3239 CB SER A 687 0.169 -13.059 11.973 1.00 0.00 C ATOM 3240 OG SER A 687 -0.594 -13.287 13.143 1.00 0.00 O ATOM 0 H SER A 687 1.292 -12.849 9.872 1.00 0.00 H new ATOM 0 HA SER A 687 -0.479 -14.836 10.938 1.00 0.00 H new ATOM 0 HB2 SER A 687 1.194 -13.384 12.151 1.00 0.00 H new ATOM 0 HB3 SER A 687 0.204 -11.987 11.778 1.00 0.00 H new ATOM 0 HG SER A 687 -0.192 -12.804 13.895 1.00 0.00 H new ATOM 3246 N ILE A 688 -1.949 -12.505 9.276 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.254 -12.033 8.816 1.00 0.00 C ATOM 3248 C ILE A 688 -3.612 -12.558 7.431 1.00 0.00 C ATOM 3249 O ILE A 688 -4.637 -12.169 6.880 1.00 0.00 O ATOM 3250 CB ILE A 688 -3.413 -10.506 8.977 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -2.531 -9.616 8.072 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.151 -10.164 10.450 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.060 -9.393 6.650 1.00 0.00 C ATOM 0 H ILE A 688 -1.170 -12.154 8.720 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.003 -12.468 9.478 1.00 0.00 H new ATOM 0 HB ILE A 688 -4.428 -10.277 8.652 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.411 -8.645 8.553 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -1.540 -10.064 8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -3.256 -9.089 10.598 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -3.870 -10.689 11.079 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.141 -10.471 10.721 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.367 -8.756 6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.152 -10.353 6.141 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -4.037 -8.912 6.697 1.00 0.00 H new ATOM 3265 N ASN A 689 -2.819 -13.482 6.887 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.026 -14.076 5.572 1.00 0.00 C ATOM 3267 C ASN A 689 -4.431 -14.683 5.441 1.00 0.00 C ATOM 3268 O ASN A 689 -5.001 -14.707 4.351 1.00 0.00 O ATOM 3269 CB ASN A 689 -1.919 -15.109 5.349 1.00 0.00 C ATOM 3270 CG ASN A 689 -1.776 -15.517 3.895 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -1.468 -14.696 3.036 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -1.900 -16.796 3.602 1.00 0.00 N ATOM 0 H ASN A 689 -1.994 -13.845 7.364 1.00 0.00 H new ATOM 0 HA ASN A 689 -2.969 -13.311 4.797 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -0.972 -14.701 5.701 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -2.128 -15.994 5.950 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -1.739 -17.119 2.648 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -2.157 -17.463 4.329 1.00 0.00 H new ATOM 3279 N GLU A 690 -4.978 -15.222 6.534 1.00 0.00 N ATOM 3280 CA GLU A 690 -6.314 -15.812 6.620 1.00 0.00 C ATOM 3281 C GLU A 690 -7.434 -14.774 6.811 1.00 0.00 C ATOM 3282 O GLU A 690 -8.605 -15.120 6.637 1.00 0.00 O ATOM 3283 CB GLU A 690 -6.361 -16.934 7.676 1.00 0.00 C ATOM 3284 CG GLU A 690 -5.861 -18.249 7.055 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.142 -19.500 7.893 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -6.399 -20.568 7.283 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -6.009 -19.456 9.135 1.00 0.00 O ATOM 0 H GLU A 690 -4.478 -15.260 7.422 1.00 0.00 H new ATOM 0 HA GLU A 690 -6.514 -16.265 5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -5.743 -16.667 8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -7.379 -17.058 8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.325 -18.372 6.076 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -4.786 -18.172 6.891 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.130 -13.550 7.258 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.117 -12.485 7.488 1.00 0.00 C ATOM 3296 C GLU A 691 -8.572 -11.808 6.190 1.00 0.00 C ATOM 3297 O GLU A 691 -9.529 -11.031 6.209 1.00 0.00 O ATOM 3298 CB GLU A 691 -7.558 -11.396 8.423 1.00 0.00 C ATOM 3299 CG GLU A 691 -6.995 -11.934 9.743 1.00 0.00 C ATOM 3300 CD GLU A 691 -7.490 -11.152 10.953 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -7.055 -10.000 11.178 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -8.302 -11.721 11.715 1.00 0.00 O ATOM 0 H GLU A 691 -6.175 -13.265 7.474 1.00 0.00 H new ATOM 0 HA GLU A 691 -8.974 -12.978 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.772 -10.852 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -8.350 -10.680 8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -7.275 -12.982 9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -5.906 -11.897 9.711 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.893 -12.094 5.076 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.153 -11.546 3.754 1.00 0.00 C ATOM 3311 C ILE A 692 -8.253 -12.714 2.772 1.00 0.00 C ATOM 3312 O ILE A 692 -7.317 -13.495 2.627 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.073 -10.494 3.379 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.623 -10.957 3.686 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.377 -9.176 4.120 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.519 -10.054 3.123 1.00 0.00 C ATOM 0 H ILE A 692 -7.109 -12.747 5.078 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.098 -11.004 3.724 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.122 -10.352 2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.501 -11.023 4.767 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.487 -11.962 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.624 -8.432 3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.362 -8.812 3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.361 -9.351 5.196 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.544 -10.461 3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.607 -10.006 2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.620 -9.052 3.540 1.00 0.00 H new ATOM 3328 N THR A 693 -9.371 -12.807 2.050 1.00 0.00 N ATOM 3329 CA THR A 693 -9.675 -13.858 1.072 1.00 0.00 C ATOM 3330 C THR A 693 -9.610 -15.236 1.768 1.00 0.00 C ATOM 3331 O THR A 693 -8.682 -16.010 1.521 1.00 0.00 O ATOM 3332 CB THR A 693 -8.782 -13.684 -0.169 1.00 0.00 C ATOM 3333 OG1 THR A 693 -8.844 -12.329 -0.578 1.00 0.00 O ATOM 3334 CG2 THR A 693 -9.218 -14.524 -1.371 1.00 0.00 C ATOM 0 H THR A 693 -10.123 -12.123 2.133 1.00 0.00 H new ATOM 0 HA THR A 693 -10.693 -13.781 0.691 1.00 0.00 H new ATOM 0 HB THR A 693 -7.783 -14.007 0.125 1.00 0.00 H new ATOM 0 HG1 THR A 693 -7.936 -11.986 -0.711 1.00 0.00 H new ATOM 0 HG21 THR A 693 -8.539 -14.346 -2.205 1.00 0.00 H new ATOM 0 HG22 THR A 693 -9.195 -15.581 -1.104 1.00 0.00 H new ATOM 0 HG23 THR A 693 -10.231 -14.245 -1.662 1.00 0.00 H new