USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1394 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: A4568 TYR OH : rot 180:sc= 0.593 USER MOD Set 1.2: A4580 LYS NZ :NH3+ 174:sc= 0.666 (180deg=0) USER MOD Set 2.1: A4518 TYR OH : rot 180:sc= 0.307 USER MOD Set 2.2: A4561 LYS NZ :NH3+ 161:sc= 0.352 (180deg=0) USER MOD Set 3.1: A4506 SER OG : rot -159:sc= 1.16 USER MOD Set 3.2: A4553 THR OG1 : rot -23:sc= -1.02 USER MOD Set 4.1: A4487 ASN : amide:sc= -1.22 K(o=-4.7,f=-3.4!) USER MOD Set 4.2: A4490 GLN : amide:sc= -3.46! K(o=-4.7!,f=-0.81) USER MOD Set 5.1: A4442 ASN : amide:sc=-0.00785 X(o=-0.0078,f=-0.22) USER MOD Set 5.2: A4482 MET CE :methyl -171:sc= 0 (180deg=-0.21) USER MOD Single : A4423 THR OG1 : rot 150:sc= -1.28 USER MOD Single : A4425 THR OG1 : rot 161:sc= -0.666 USER MOD Single : A4428 LYS NZ :NH3+ 162:sc= 0.189 (180deg=0.0213) USER MOD Single : A4430 SER OG : rot 180:sc= 0.554 USER MOD Single : A4432 THR OG1 : rot -87:sc= 0.528 USER MOD Single : A4435 MET CE :methyl 168:sc= -0.0117 (180deg=-0.236) USER MOD Single : A4436 HIS : no HD1:sc= -0.365 X(o=-0.36,f=-0.018) USER MOD Single : A4438 ASN : amide:sc= -0.825 K(o=-0.83,f=-4!) USER MOD Single : A4444 THR OG1 : rot 68:sc= 0.571 USER MOD Single : A4446 GLN : amide:sc= -0.837 K(o=-0.84,f=-2.5) USER MOD Single : A4452 GLN : amide:sc= 0.338 K(o=0.34,f=-4.3!) USER MOD Single : A4454 CYS SG : rot 69:sc= 1.27 USER MOD Single : A4455 THR OG1 : rot -9:sc= 1.07 USER MOD Single : A4462 SER OG : rot 180:sc= 0 USER MOD Single : A4463 THR OG1 : rot -47:sc= 0.94 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.1) USER MOD Single : A4475 LYS NZ :NH3+ 173:sc= 0.0176 (180deg=0.0162) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 180:sc= 0 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl 141:sc= -2.66! (180deg=-3.53!) USER MOD Single : A4509 GLN : amide:sc= 0.27 K(o=0.27,f=-7.2!) USER MOD Single : A4512 LYS NZ :NH3+ -175:sc= 0.927 (180deg=0.906) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4522 GLN : amide:sc= 0.796 K(o=0.8,f=-0.34) USER MOD Single : A4528 GLN : amide:sc= 0.77 K(o=0.77,f=-5!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -12:sc= 0.783 USER MOD Single : A4539 THR OG1 : rot 82:sc= 0.963 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4558 THR OG1 : rot 180:sc= 0 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A4569 SER OG : rot 180:sc= 0.024 USER MOD Single : A4570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4571 TYR OH : rot 32:sc= 0.296 USER MOD Single : A4573 THR OG1 : rot 171:sc= 0.708 USER MOD Single : A4582 SER OG : rot -106:sc= 0.561 USER MOD Single : A4583 TYR OH : rot 177:sc= -0.177 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot 34:sc= 0.542 USER MOD Single : A4591 MET CE :methyl -150:sc= -0.0683 (180deg=-0.562) USER MOD Single : A4596 THR OG1 : rot -51:sc= 0.154 USER MOD Single : A4606 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 0.234 -0.761 6.500 1.00 0.00 N ATOM 358 CA PRO A4416 -0.593 -1.797 5.879 1.00 0.00 C ATOM 359 C PRO A4416 -0.001 -3.193 6.049 1.00 0.00 C ATOM 360 O PRO A4416 1.013 -3.369 6.724 1.00 0.00 O ATOM 361 CB PRO A4416 -0.658 -1.384 4.405 1.00 0.00 C ATOM 362 CG PRO A4416 0.588 -0.594 4.186 1.00 0.00 C ATOM 363 CD PRO A4416 0.822 0.146 5.477 1.00 0.00 C ATOM 0 HA PRO A4416 -1.578 -1.864 6.340 1.00 0.00 H new ATOM 0 HB2 PRO A4416 -0.697 -2.254 3.750 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -1.547 -0.789 4.198 1.00 0.00 H new ATOM 0 HG2 PRO A4416 1.429 -1.245 3.948 1.00 0.00 H new ATOM 0 HG3 PRO A4416 0.474 0.098 3.351 1.00 0.00 H new ATOM 0 HD2 PRO A4416 1.883 0.320 5.655 1.00 0.00 H new ATOM 0 HD3 PRO A4416 0.335 1.121 5.476 1.00 0.00 H new ATOM 371 N VAL A4417 -0.641 -4.182 5.435 1.00 0.00 N ATOM 372 CA VAL A4417 -0.238 -5.573 5.599 1.00 0.00 C ATOM 373 C VAL A4417 1.280 -5.711 5.568 1.00 0.00 C ATOM 374 O VAL A4417 1.932 -5.304 4.607 1.00 0.00 O ATOM 375 CB VAL A4417 -0.849 -6.473 4.508 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.277 -7.879 4.595 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.364 -6.508 4.633 1.00 0.00 C ATOM 0 H VAL A4417 -1.442 -4.045 4.818 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.611 -5.896 6.571 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.592 -6.055 3.534 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.720 -8.501 3.817 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.804 -7.841 4.458 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.504 -8.304 5.573 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.779 -7.148 3.854 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.639 -6.902 5.611 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.762 -5.499 4.523 1.00 0.00 H new ATOM 387 N ALA A4418 1.837 -6.289 6.628 1.00 0.00 N ATOM 388 CA ALA A4418 3.275 -6.520 6.705 1.00 0.00 C ATOM 389 C ALA A4418 3.647 -7.870 6.104 1.00 0.00 C ATOM 390 O ALA A4418 4.689 -8.010 5.465 1.00 0.00 O ATOM 391 CB ALA A4418 3.747 -6.434 8.150 1.00 0.00 C ATOM 0 H ALA A4418 1.315 -6.606 7.445 1.00 0.00 H new ATOM 0 HA ALA A4418 3.774 -5.744 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.822 -6.608 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.524 -5.444 8.547 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.233 -7.188 8.746 1.00 0.00 H new ATOM 397 N GLY A4419 2.788 -8.863 6.314 1.00 0.00 N ATOM 398 CA GLY A4419 3.088 -10.210 5.866 1.00 0.00 C ATOM 399 C GLY A4419 1.838 -11.032 5.624 1.00 0.00 C ATOM 400 O GLY A4419 0.722 -10.527 5.746 1.00 0.00 O ATOM 0 H GLY A4419 1.890 -8.758 6.786 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.671 -10.162 4.947 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.708 -10.708 6.611 1.00 0.00 H new ATOM 404 N ILE A4420 2.025 -12.302 5.277 1.00 0.00 N ATOM 405 CA ILE A4420 0.911 -13.158 4.890 1.00 0.00 C ATOM 406 C ILE A4420 0.644 -14.225 5.948 1.00 0.00 C ATOM 407 O ILE A4420 1.575 -14.820 6.493 1.00 0.00 O ATOM 408 CB ILE A4420 1.171 -13.844 3.536 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.387 -12.796 2.441 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.015 -14.764 3.177 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.176 -11.930 2.176 1.00 0.00 C ATOM 0 H ILE A4420 2.936 -12.760 5.256 1.00 0.00 H new ATOM 0 HA ILE A4420 0.036 -12.515 4.798 1.00 0.00 H new ATOM 0 HB ILE A4420 2.076 -14.446 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.224 -12.157 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A4420 1.669 -13.302 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.214 -15.241 2.217 1.00 0.00 H new ATOM 0 HG22 ILE A4420 -0.094 -15.528 3.947 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.905 -14.183 3.109 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.407 -11.213 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.658 -12.557 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A4420 -0.095 -11.395 3.086 1.00 0.00 H new ATOM 423 N LEU A4421 -0.632 -14.462 6.232 1.00 0.00 N ATOM 424 CA LEU A4421 -1.026 -15.527 7.148 1.00 0.00 C ATOM 425 C LEU A4421 -1.840 -16.594 6.425 1.00 0.00 C ATOM 426 O LEU A4421 -2.878 -16.301 5.830 1.00 0.00 O ATOM 427 CB LEU A4421 -1.838 -14.951 8.311 1.00 0.00 C ATOM 428 CG LEU A4421 -2.405 -15.969 9.300 1.00 0.00 C ATOM 429 CD1 LEU A4421 -2.301 -15.444 10.724 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.850 -16.298 8.956 1.00 0.00 C ATOM 0 H LEU A4421 -1.411 -13.932 5.842 1.00 0.00 H new ATOM 0 HA LEU A4421 -0.120 -15.990 7.539 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -1.205 -14.254 8.860 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.666 -14.374 7.900 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.817 -16.884 9.228 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -2.709 -16.182 11.415 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -1.255 -15.259 10.968 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.864 -14.515 10.811 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -4.238 -17.024 9.670 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -4.450 -15.389 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.898 -16.716 7.951 1.00 0.00 H new ATOM 442 N ASP A4422 -1.363 -17.832 6.479 1.00 0.00 N ATOM 443 CA ASP A4422 -2.071 -18.953 5.869 1.00 0.00 C ATOM 444 C ASP A4422 -3.165 -19.473 6.796 1.00 0.00 C ATOM 445 O ASP A4422 -2.882 -20.038 7.853 1.00 0.00 O ATOM 446 CB ASP A4422 -1.095 -20.079 5.519 1.00 0.00 C ATOM 447 CG ASP A4422 -1.739 -21.280 4.839 1.00 0.00 C ATOM 448 OD1 ASP A4422 -2.938 -21.282 4.690 1.00 0.00 O ATOM 449 OD2 ASP A4422 -1.018 -22.109 4.336 1.00 0.00 O ATOM 0 H ASP A4422 -0.489 -18.086 6.939 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.538 -18.598 4.951 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -0.318 -19.680 4.866 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.603 -20.414 6.432 1.00 0.00 H new ATOM 454 N THR A4423 -4.417 -19.278 6.392 1.00 0.00 N ATOM 455 CA THR A4423 -5.554 -19.626 7.235 1.00 0.00 C ATOM 456 C THR A4423 -5.625 -21.129 7.471 1.00 0.00 C ATOM 457 O THR A4423 -6.169 -21.583 8.477 1.00 0.00 O ATOM 458 CB THR A4423 -6.882 -19.150 6.615 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.778 -17.765 6.262 1.00 0.00 O ATOM 460 CG2 THR A4423 -8.025 -19.334 7.601 1.00 0.00 C ATOM 0 H THR A4423 -4.669 -18.881 5.487 1.00 0.00 H new ATOM 0 HA THR A4423 -5.406 -19.119 8.188 1.00 0.00 H new ATOM 0 HB THR A4423 -7.084 -19.744 5.724 1.00 0.00 H new ATOM 0 HG1 THR A4423 -7.352 -17.580 5.489 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.955 -18.993 7.147 1.00 0.00 H new ATOM 0 HG22 THR A4423 -8.114 -20.388 7.862 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.826 -18.753 8.501 1.00 0.00 H new ATOM 468 N GLU A4424 -5.071 -21.897 6.538 1.00 0.00 N ATOM 469 CA GLU A4424 -5.183 -23.352 6.581 1.00 0.00 C ATOM 470 C GLU A4424 -4.670 -23.897 7.909 1.00 0.00 C ATOM 471 O GLU A4424 -5.249 -24.823 8.479 1.00 0.00 O ATOM 472 CB GLU A4424 -4.416 -23.985 5.417 1.00 0.00 C ATOM 473 CG GLU A4424 -5.034 -23.737 4.048 1.00 0.00 C ATOM 474 CD GLU A4424 -4.178 -24.306 2.952 1.00 0.00 C ATOM 475 OE1 GLU A4424 -3.122 -24.811 3.250 1.00 0.00 O ATOM 476 OE2 GLU A4424 -4.627 -24.338 1.831 1.00 0.00 O ATOM 0 H GLU A4424 -4.541 -21.538 5.744 1.00 0.00 H new ATOM 0 HA GLU A4424 -6.237 -23.612 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.396 -23.599 5.417 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.350 -25.060 5.583 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -6.026 -24.186 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -5.162 -22.666 3.893 1.00 0.00 H new ATOM 483 N THR A4425 -3.578 -23.318 8.400 1.00 0.00 N ATOM 484 CA THR A4425 -3.010 -23.718 9.681 1.00 0.00 C ATOM 485 C THR A4425 -2.543 -22.504 10.478 1.00 0.00 C ATOM 486 O THR A4425 -1.816 -22.637 11.463 1.00 0.00 O ATOM 487 CB THR A4425 -1.827 -24.686 9.498 1.00 0.00 C ATOM 488 OG1 THR A4425 -0.921 -24.159 8.520 1.00 0.00 O ATOM 489 CG2 THR A4425 -2.319 -26.051 9.044 1.00 0.00 C ATOM 0 H THR A4425 -3.069 -22.570 7.929 1.00 0.00 H new ATOM 0 HA THR A4425 -3.801 -24.228 10.230 1.00 0.00 H new ATOM 0 HB THR A4425 -1.316 -24.795 10.455 1.00 0.00 H new ATOM 0 HG1 THR A4425 -0.048 -24.595 8.614 1.00 0.00 H new ATOM 0 HG21 THR A4425 -1.469 -26.722 8.920 1.00 0.00 H new ATOM 0 HG22 THR A4425 -2.998 -26.460 9.792 1.00 0.00 H new ATOM 0 HG23 THR A4425 -2.844 -25.951 8.094 1.00 0.00 H new ATOM 497 N LEU A4426 -2.966 -21.322 10.046 1.00 0.00 N ATOM 498 CA LEU A4426 -2.568 -20.080 10.701 1.00 0.00 C ATOM 499 C LEU A4426 -1.049 -19.967 10.776 1.00 0.00 C ATOM 500 O LEU A4426 -0.477 -19.873 11.862 1.00 0.00 O ATOM 501 CB LEU A4426 -3.166 -20.010 12.108 1.00 0.00 C ATOM 502 CG LEU A4426 -4.451 -19.193 12.251 1.00 0.00 C ATOM 503 CD1 LEU A4426 -5.430 -19.539 11.139 1.00 0.00 C ATOM 504 CD2 LEU A4426 -5.083 -19.429 13.615 1.00 0.00 C ATOM 0 H LEU A4426 -3.585 -21.196 9.245 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.947 -19.247 10.109 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -3.366 -21.026 12.447 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -2.416 -19.591 12.779 1.00 0.00 H new ATOM 0 HG LEU A4426 -4.199 -18.136 12.168 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -6.338 -18.948 11.257 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.976 -19.318 10.173 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -5.678 -20.599 11.189 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -5.996 -18.840 13.700 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -5.322 -20.487 13.727 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -4.384 -19.130 14.396 1.00 0.00 H new ATOM 516 N GLU A4427 -0.402 -19.974 9.615 1.00 0.00 N ATOM 517 CA GLU A4427 1.050 -19.867 9.549 1.00 0.00 C ATOM 518 C GLU A4427 1.475 -18.459 9.142 1.00 0.00 C ATOM 519 O GLU A4427 1.090 -17.964 8.083 1.00 0.00 O ATOM 520 CB GLU A4427 1.620 -20.896 8.571 1.00 0.00 C ATOM 521 CG GLU A4427 1.497 -22.340 9.035 1.00 0.00 C ATOM 522 CD GLU A4427 1.970 -23.296 7.975 1.00 0.00 C ATOM 523 OE1 GLU A4427 2.500 -22.846 6.989 1.00 0.00 O ATOM 524 OE2 GLU A4427 1.904 -24.482 8.202 1.00 0.00 O ATOM 0 H GLU A4427 -0.861 -20.053 8.707 1.00 0.00 H new ATOM 0 HA GLU A4427 1.449 -20.071 10.543 1.00 0.00 H new ATOM 0 HB2 GLU A4427 1.110 -20.790 7.613 1.00 0.00 H new ATOM 0 HB3 GLU A4427 2.672 -20.671 8.398 1.00 0.00 H new ATOM 0 HG2 GLU A4427 2.081 -22.483 9.944 1.00 0.00 H new ATOM 0 HG3 GLU A4427 0.459 -22.557 9.286 1.00 0.00 H new ATOM 531 N LYS A4428 2.272 -17.819 9.990 1.00 0.00 N ATOM 532 CA LYS A4428 2.852 -16.522 9.664 1.00 0.00 C ATOM 533 C LYS A4428 4.044 -16.679 8.725 1.00 0.00 C ATOM 534 O LYS A4428 5.052 -17.289 9.083 1.00 0.00 O ATOM 535 CB LYS A4428 3.276 -15.787 10.937 1.00 0.00 C ATOM 536 CG LYS A4428 3.869 -14.406 10.699 1.00 0.00 C ATOM 537 CD LYS A4428 4.224 -13.722 12.011 1.00 0.00 C ATOM 538 CE LYS A4428 4.909 -12.384 11.771 1.00 0.00 C ATOM 539 NZ LYS A4428 5.344 -11.747 13.043 1.00 0.00 N ATOM 0 H LYS A4428 2.531 -18.178 10.909 1.00 0.00 H new ATOM 0 HA LYS A4428 2.090 -15.931 9.156 1.00 0.00 H new ATOM 0 HB2 LYS A4428 2.409 -15.689 11.591 1.00 0.00 H new ATOM 0 HB3 LYS A4428 4.008 -16.397 11.467 1.00 0.00 H new ATOM 0 HG2 LYS A4428 4.761 -14.493 10.079 1.00 0.00 H new ATOM 0 HG3 LYS A4428 3.157 -13.792 10.148 1.00 0.00 H new ATOM 0 HD2 LYS A4428 3.320 -13.569 12.600 1.00 0.00 H new ATOM 0 HD3 LYS A4428 4.879 -14.369 12.595 1.00 0.00 H new ATOM 0 HE2 LYS A4428 5.774 -12.530 11.124 1.00 0.00 H new ATOM 0 HE3 LYS A4428 4.227 -11.716 11.245 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 6.056 -11.016 12.840 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 4.524 -11.311 13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 5.757 -12.468 13.669 1.00 0.00 H new ATOM 553 N VAL A4429 3.923 -16.124 7.524 1.00 0.00 N ATOM 554 CA VAL A4429 5.001 -16.182 6.543 1.00 0.00 C ATOM 555 C VAL A4429 5.287 -14.803 5.961 1.00 0.00 C ATOM 556 O VAL A4429 4.447 -13.905 6.024 1.00 0.00 O ATOM 557 CB VAL A4429 4.670 -17.155 5.396 1.00 0.00 C ATOM 558 CG1 VAL A4429 4.491 -18.568 5.932 1.00 0.00 C ATOM 559 CG2 VAL A4429 3.419 -16.704 4.659 1.00 0.00 C ATOM 0 H VAL A4429 3.090 -15.629 7.206 1.00 0.00 H new ATOM 0 HA VAL A4429 5.886 -16.543 7.067 1.00 0.00 H new ATOM 0 HB VAL A4429 5.503 -17.155 4.693 1.00 0.00 H new ATOM 0 HG11 VAL A4429 4.258 -19.243 5.108 1.00 0.00 H new ATOM 0 HG12 VAL A4429 5.412 -18.892 6.417 1.00 0.00 H new ATOM 0 HG13 VAL A4429 3.675 -18.582 6.655 1.00 0.00 H new ATOM 0 HG21 VAL A4429 3.200 -17.403 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A4429 2.578 -16.676 5.352 1.00 0.00 H new ATOM 0 HG23 VAL A4429 3.580 -15.709 4.243 1.00 0.00 H new ATOM 569 N SER A4430 6.478 -14.641 5.392 1.00 0.00 N ATOM 570 CA SER A4430 6.902 -13.352 4.860 1.00 0.00 C ATOM 571 C SER A4430 6.250 -13.080 3.509 1.00 0.00 C ATOM 572 O SER A4430 5.686 -13.981 2.888 1.00 0.00 O ATOM 573 CB SER A4430 8.413 -13.307 4.738 1.00 0.00 C ATOM 574 OG SER A4430 8.889 -14.190 3.759 1.00 0.00 O ATOM 0 H SER A4430 7.166 -15.387 5.288 1.00 0.00 H new ATOM 0 HA SER A4430 6.582 -12.573 5.553 1.00 0.00 H new ATOM 0 HB2 SER A4430 8.727 -12.292 4.494 1.00 0.00 H new ATOM 0 HB3 SER A4430 8.862 -13.556 5.700 1.00 0.00 H new ATOM 0 HG SER A4430 9.866 -14.129 3.711 1.00 0.00 H new ATOM 580 N ILE A4431 6.331 -11.831 3.060 1.00 0.00 N ATOM 581 CA ILE A4431 5.872 -11.468 1.725 1.00 0.00 C ATOM 582 C ILE A4431 6.633 -12.242 0.653 1.00 0.00 C ATOM 583 O ILE A4431 6.051 -12.700 -0.331 1.00 0.00 O ATOM 584 CB ILE A4431 6.026 -9.959 1.464 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.150 -9.158 2.431 1.00 0.00 C ATOM 586 CG2 ILE A4431 5.672 -9.629 0.022 1.00 0.00 C ATOM 587 CD1 ILE A4431 3.669 -9.428 2.280 1.00 0.00 C ATOM 0 H ILE A4431 6.710 -11.054 3.601 1.00 0.00 H new ATOM 0 HA ILE A4431 4.814 -11.727 1.675 1.00 0.00 H new ATOM 0 HB ILE A4431 7.067 -9.683 1.633 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.449 -9.388 3.453 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.334 -8.095 2.277 1.00 0.00 H new ATOM 0 HG21 ILE A4431 5.786 -8.558 -0.145 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.336 -10.174 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A4431 4.640 -9.919 -0.175 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.114 -8.824 2.998 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.353 -9.170 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.471 -10.484 2.464 1.00 0.00 H new ATOM 599 N THR A4432 7.940 -12.385 0.852 1.00 0.00 N ATOM 600 CA THR A4432 8.778 -13.123 -0.085 1.00 0.00 C ATOM 601 C THR A4432 8.415 -14.604 -0.099 1.00 0.00 C ATOM 602 O THR A4432 8.327 -15.220 -1.160 1.00 0.00 O ATOM 603 CB THR A4432 10.272 -12.974 0.256 1.00 0.00 C ATOM 604 OG1 THR A4432 10.632 -11.586 0.239 1.00 0.00 O ATOM 605 CG2 THR A4432 11.128 -13.727 -0.752 1.00 0.00 C ATOM 0 H THR A4432 8.440 -12.000 1.653 1.00 0.00 H new ATOM 0 HA THR A4432 8.596 -12.698 -1.072 1.00 0.00 H new ATOM 0 HB THR A4432 10.446 -13.391 1.248 1.00 0.00 H new ATOM 0 HG1 THR A4432 10.886 -11.325 -0.671 1.00 0.00 H new ATOM 0 HG21 THR A4432 12.181 -13.610 -0.495 1.00 0.00 H new ATOM 0 HG22 THR A4432 10.865 -14.785 -0.734 1.00 0.00 H new ATOM 0 HG23 THR A4432 10.952 -13.326 -1.750 1.00 0.00 H new ATOM 613 N GLU A4433 8.206 -15.169 1.087 1.00 0.00 N ATOM 614 CA GLU A4433 7.927 -16.594 1.214 1.00 0.00 C ATOM 615 C GLU A4433 6.576 -16.942 0.594 1.00 0.00 C ATOM 616 O GLU A4433 6.431 -17.969 -0.068 1.00 0.00 O ATOM 617 CB GLU A4433 7.959 -17.018 2.684 1.00 0.00 C ATOM 618 CG GLU A4433 7.682 -18.497 2.918 1.00 0.00 C ATOM 619 CD GLU A4433 8.769 -19.355 2.335 1.00 0.00 C ATOM 620 OE1 GLU A4433 9.784 -18.821 1.958 1.00 0.00 O ATOM 621 OE2 GLU A4433 8.634 -20.556 2.371 1.00 0.00 O ATOM 0 H GLU A4433 8.225 -14.662 1.972 1.00 0.00 H new ATOM 0 HA GLU A4433 8.702 -17.139 0.675 1.00 0.00 H new ATOM 0 HB2 GLU A4433 8.937 -16.774 3.099 1.00 0.00 H new ATOM 0 HB3 GLU A4433 7.224 -16.431 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A4433 7.599 -18.689 3.988 1.00 0.00 H new ATOM 0 HG3 GLU A4433 6.725 -18.765 2.471 1.00 0.00 H new ATOM 628 N ALA A4434 5.590 -16.078 0.817 1.00 0.00 N ATOM 629 CA ALA A4434 4.284 -16.233 0.189 1.00 0.00 C ATOM 630 C ALA A4434 4.372 -16.019 -1.319 1.00 0.00 C ATOM 631 O ALA A4434 3.751 -16.747 -2.095 1.00 0.00 O ATOM 632 CB ALA A4434 3.285 -15.264 0.803 1.00 0.00 C ATOM 0 H ALA A4434 5.671 -15.265 1.427 1.00 0.00 H new ATOM 0 HA ALA A4434 3.941 -17.252 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.314 -15.391 0.324 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.192 -15.465 1.870 1.00 0.00 H new ATOM 0 HB3 ALA A4434 3.632 -14.241 0.655 1.00 0.00 H new ATOM 638 N MET A4435 5.144 -15.018 -1.726 1.00 0.00 N ATOM 639 CA MET A4435 5.310 -14.708 -3.141 1.00 0.00 C ATOM 640 C MET A4435 6.002 -15.852 -3.873 1.00 0.00 C ATOM 641 O MET A4435 5.800 -16.050 -5.071 1.00 0.00 O ATOM 642 CB MET A4435 6.105 -13.413 -3.309 1.00 0.00 C ATOM 643 CG MET A4435 6.217 -12.926 -4.747 1.00 0.00 C ATOM 644 SD MET A4435 6.959 -11.286 -4.869 1.00 0.00 S ATOM 645 CE MET A4435 8.626 -11.627 -4.310 1.00 0.00 C ATOM 0 H MET A4435 5.665 -14.407 -1.096 1.00 0.00 H new ATOM 0 HA MET A4435 4.321 -14.574 -3.579 1.00 0.00 H new ATOM 0 HB2 MET A4435 5.636 -12.633 -2.709 1.00 0.00 H new ATOM 0 HB3 MET A4435 7.108 -13.562 -2.910 1.00 0.00 H new ATOM 0 HG2 MET A4435 6.814 -13.634 -5.321 1.00 0.00 H new ATOM 0 HG3 MET A4435 5.225 -12.906 -5.198 1.00 0.00 H new ATOM 0 HE1 MET A4435 9.265 -10.771 -4.527 1.00 0.00 H new ATOM 0 HE2 MET A4435 8.619 -11.811 -3.236 1.00 0.00 H new ATOM 0 HE3 MET A4435 9.010 -12.507 -4.827 1.00 0.00 H new ATOM 655 N HIS A4436 6.820 -16.606 -3.144 1.00 0.00 N ATOM 656 CA HIS A4436 7.657 -17.635 -3.751 1.00 0.00 C ATOM 657 C HIS A4436 6.803 -18.671 -4.477 1.00 0.00 C ATOM 658 O HIS A4436 7.182 -19.168 -5.538 1.00 0.00 O ATOM 659 CB HIS A4436 8.531 -18.318 -2.695 1.00 0.00 C ATOM 660 CG HIS A4436 9.456 -19.352 -3.257 1.00 0.00 C ATOM 661 ND1 HIS A4436 10.498 -19.037 -4.103 1.00 0.00 N ATOM 662 CD2 HIS A4436 9.496 -20.696 -3.094 1.00 0.00 C ATOM 663 CE1 HIS A4436 11.140 -20.144 -4.436 1.00 0.00 C ATOM 664 NE2 HIS A4436 10.551 -21.163 -3.838 1.00 0.00 N ATOM 0 H HIS A4436 6.921 -16.523 -2.132 1.00 0.00 H new ATOM 0 HA HIS A4436 8.307 -17.150 -4.479 1.00 0.00 H new ATOM 0 HB2 HIS A4436 9.119 -17.560 -2.177 1.00 0.00 H new ATOM 0 HB3 HIS A4436 7.887 -18.786 -1.950 1.00 0.00 H new ATOM 0 HD2 HIS A4436 8.824 -21.289 -2.492 1.00 0.00 H new ATOM 0 HE1 HIS A4436 12.000 -20.204 -5.087 1.00 0.00 H new ATOM 0 HE2 HIS A4436 10.834 -22.140 -3.916 1.00 0.00 H new ATOM 672 N ARG A4437 5.652 -18.993 -3.896 1.00 0.00 N ATOM 673 CA ARG A4437 4.695 -19.882 -4.542 1.00 0.00 C ATOM 674 C ARG A4437 3.744 -20.493 -3.517 1.00 0.00 C ATOM 675 O ARG A4437 3.406 -21.675 -3.594 1.00 0.00 O ATOM 676 CB ARG A4437 5.379 -20.954 -5.380 1.00 0.00 C ATOM 677 CG ARG A4437 6.406 -21.790 -4.634 1.00 0.00 C ATOM 678 CD ARG A4437 7.293 -22.595 -5.511 1.00 0.00 C ATOM 679 NE ARG A4437 8.209 -21.812 -6.325 1.00 0.00 N ATOM 680 CZ ARG A4437 9.062 -22.330 -7.231 1.00 0.00 C ATOM 681 NH1 ARG A4437 9.146 -23.629 -7.416 1.00 0.00 N ATOM 682 NH2 ARG A4437 9.830 -21.497 -7.913 1.00 0.00 N ATOM 0 H ARG A4437 5.360 -18.652 -2.980 1.00 0.00 H new ATOM 0 HA ARG A4437 4.105 -19.278 -5.232 1.00 0.00 H new ATOM 0 HB2 ARG A4437 4.617 -21.619 -5.786 1.00 0.00 H new ATOM 0 HB3 ARG A4437 5.869 -20.475 -6.228 1.00 0.00 H new ATOM 0 HG2 ARG A4437 7.021 -21.129 -4.024 1.00 0.00 H new ATOM 0 HG3 ARG A4437 5.884 -22.461 -3.951 1.00 0.00 H new ATOM 0 HD2 ARG A4437 7.872 -23.279 -4.891 1.00 0.00 H new ATOM 0 HD3 ARG A4437 6.675 -23.207 -6.168 1.00 0.00 H new ATOM 0 HE ARG A4437 8.206 -20.799 -6.202 1.00 0.00 H new ATOM 0 HH11 ARG A4437 8.560 -24.261 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A4437 9.797 -24.005 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG A4437 9.767 -20.493 -7.746 1.00 0.00 H new ATOM 0 HH22 ARG A4437 10.486 -21.859 -8.606 1.00 0.00 H new ATOM 696 N ASN A4438 3.316 -19.680 -2.557 1.00 0.00 N ATOM 697 CA ASN A4438 2.408 -20.141 -1.513 1.00 0.00 C ATOM 698 C ASN A4438 0.957 -20.062 -1.978 1.00 0.00 C ATOM 699 O ASN A4438 0.288 -21.083 -2.141 1.00 0.00 O ATOM 700 CB ASN A4438 2.593 -19.357 -0.228 1.00 0.00 C ATOM 701 CG ASN A4438 1.794 -19.892 0.928 1.00 0.00 C ATOM 702 OD1 ASN A4438 0.814 -20.623 0.746 1.00 0.00 O ATOM 703 ND2 ASN A4438 2.157 -19.464 2.111 1.00 0.00 N ATOM 0 H ASN A4438 3.583 -18.699 -2.480 1.00 0.00 H new ATOM 0 HA ASN A4438 2.651 -21.184 -1.309 1.00 0.00 H new ATOM 0 HB2 ASN A4438 3.650 -19.360 0.040 1.00 0.00 H new ATOM 0 HB3 ASN A4438 2.312 -18.319 -0.403 1.00 0.00 H new ATOM 0 HD21 ASN A4438 1.622 -19.733 2.937 1.00 0.00 H new ATOM 0 HD22 ASN A4438 2.975 -18.862 2.207 1.00 0.00 H new ATOM 710 N LEU A4439 0.477 -18.841 -2.193 1.00 0.00 N ATOM 711 CA LEU A4439 -0.923 -18.620 -2.540 1.00 0.00 C ATOM 712 C LEU A4439 -1.117 -17.243 -3.166 1.00 0.00 C ATOM 713 O LEU A4439 -2.153 -16.964 -3.770 1.00 0.00 O ATOM 714 CB LEU A4439 -1.808 -18.775 -1.297 1.00 0.00 C ATOM 715 CG LEU A4439 -1.530 -17.774 -0.169 1.00 0.00 C ATOM 716 CD1 LEU A4439 -2.387 -16.529 -0.352 1.00 0.00 C ATOM 717 CD2 LEU A4439 -1.813 -18.430 1.174 1.00 0.00 C ATOM 0 H LEU A4439 1.036 -17.990 -2.133 1.00 0.00 H new ATOM 0 HA LEU A4439 -1.217 -19.369 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A4439 -2.851 -18.678 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -1.682 -19.784 -0.905 1.00 0.00 H new ATOM 0 HG LEU A4439 -0.482 -17.474 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -2.182 -15.825 0.454 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -2.153 -16.063 -1.309 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -3.441 -16.807 -0.332 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -1.615 -17.718 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -2.857 -18.741 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -1.170 -19.302 1.296 1.00 0.00 H new ATOM 729 N VAL A4440 -0.112 -16.385 -3.021 1.00 0.00 N ATOM 730 CA VAL A4440 -0.124 -15.077 -3.666 1.00 0.00 C ATOM 731 C VAL A4440 0.722 -15.081 -4.933 1.00 0.00 C ATOM 732 O VAL A4440 1.640 -15.889 -5.077 1.00 0.00 O ATOM 733 CB VAL A4440 0.391 -13.975 -2.719 1.00 0.00 C ATOM 734 CG1 VAL A4440 -0.364 -14.013 -1.399 1.00 0.00 C ATOM 735 CG2 VAL A4440 1.885 -14.131 -2.483 1.00 0.00 C ATOM 0 H VAL A4440 0.721 -16.572 -2.463 1.00 0.00 H new ATOM 0 HA VAL A4440 -1.161 -14.864 -3.926 1.00 0.00 H new ATOM 0 HB VAL A4440 0.216 -13.007 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.012 -13.229 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -1.427 -13.854 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A4440 -0.219 -14.984 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.231 -13.345 -1.812 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.083 -15.104 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A4440 2.413 -14.056 -3.433 1.00 0.00 H new ATOM 745 N ASP A4441 0.409 -14.171 -5.850 1.00 0.00 N ATOM 746 CA ASP A4441 1.176 -14.033 -7.083 1.00 0.00 C ATOM 747 C ASP A4441 2.209 -12.918 -6.956 1.00 0.00 C ATOM 748 O ASP A4441 2.266 -12.224 -5.942 1.00 0.00 O ATOM 749 CB ASP A4441 0.246 -13.760 -8.267 1.00 0.00 C ATOM 750 CG ASP A4441 -0.646 -12.538 -8.098 1.00 0.00 C ATOM 751 OD1 ASP A4441 -0.439 -11.800 -7.164 1.00 0.00 O ATOM 752 OD2 ASP A4441 -1.422 -12.265 -8.983 1.00 0.00 O ATOM 0 H ASP A4441 -0.370 -13.518 -5.763 1.00 0.00 H new ATOM 0 HA ASP A4441 1.701 -14.971 -7.261 1.00 0.00 H new ATOM 0 HB2 ASP A4441 0.850 -13.632 -9.166 1.00 0.00 H new ATOM 0 HB3 ASP A4441 -0.384 -14.635 -8.428 1.00 0.00 H new ATOM 757 N ASN A4442 3.024 -12.753 -7.993 1.00 0.00 N ATOM 758 CA ASN A4442 4.042 -11.709 -8.006 1.00 0.00 C ATOM 759 C ASN A4442 3.406 -10.328 -7.868 1.00 0.00 C ATOM 760 O ASN A4442 3.974 -9.433 -7.243 1.00 0.00 O ATOM 761 CB ASN A4442 4.891 -11.776 -9.262 1.00 0.00 C ATOM 762 CG ASN A4442 6.105 -10.890 -9.220 1.00 0.00 C ATOM 763 OD1 ASN A4442 6.989 -11.054 -8.372 1.00 0.00 O ATOM 764 ND2 ASN A4442 6.112 -9.901 -10.078 1.00 0.00 N ATOM 0 H ASN A4442 2.999 -13.329 -8.835 1.00 0.00 H new ATOM 0 HA ASN A4442 4.695 -11.879 -7.150 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.210 -12.806 -9.420 1.00 0.00 H new ATOM 0 HB3 ASN A4442 4.278 -11.497 -10.119 1.00 0.00 H new ATOM 0 HD21 ASN A4442 6.872 -9.221 -10.066 1.00 0.00 H new ATOM 0 HD22 ASN A4442 5.357 -9.811 -10.758 1.00 0.00 H new ATOM 771 N ILE A4443 2.226 -10.165 -8.456 1.00 0.00 N ATOM 772 CA ILE A4443 1.543 -8.877 -8.453 1.00 0.00 C ATOM 773 C ILE A4443 1.151 -8.467 -7.038 1.00 0.00 C ATOM 774 O ILE A4443 1.343 -7.319 -6.636 1.00 0.00 O ATOM 775 CB ILE A4443 0.283 -8.904 -9.339 1.00 0.00 C ATOM 776 CG1 ILE A4443 0.668 -9.109 -10.807 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.512 -7.619 -9.169 1.00 0.00 C ATOM 778 CD1 ILE A4443 1.563 -8.025 -11.361 1.00 0.00 C ATOM 0 H ILE A4443 1.723 -10.908 -8.940 1.00 0.00 H new ATOM 0 HA ILE A4443 2.244 -8.147 -8.858 1.00 0.00 H new ATOM 0 HB ILE A4443 -0.344 -9.740 -9.027 1.00 0.00 H new ATOM 0 HG12 ILE A4443 1.171 -10.070 -10.910 1.00 0.00 H new ATOM 0 HG13 ILE A4443 -0.240 -9.159 -11.407 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -1.399 -7.654 -9.801 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.813 -7.513 -8.127 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.106 -6.768 -9.457 1.00 0.00 H new ATOM 0 HD11 ILE A4443 1.792 -8.240 -12.405 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.055 -7.063 -11.292 1.00 0.00 H new ATOM 0 HD13 ILE A4443 2.489 -7.989 -10.787 1.00 0.00 H new ATOM 790 N THR A4444 0.600 -9.412 -6.284 1.00 0.00 N ATOM 791 CA THR A4444 0.161 -9.146 -4.920 1.00 0.00 C ATOM 792 C THR A4444 1.344 -8.804 -4.021 1.00 0.00 C ATOM 793 O THR A4444 1.256 -7.917 -3.173 1.00 0.00 O ATOM 794 CB THR A4444 -0.594 -10.348 -4.324 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.793 -10.582 -5.075 1.00 0.00 O ATOM 796 CG2 THR A4444 -0.955 -10.084 -2.870 1.00 0.00 C ATOM 0 H THR A4444 0.447 -10.371 -6.596 1.00 0.00 H new ATOM 0 HA THR A4444 -0.516 -8.293 -4.967 1.00 0.00 H new ATOM 0 HB THR A4444 0.052 -11.225 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A4444 -1.560 -10.898 -5.973 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.488 -10.944 -2.465 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.045 -9.917 -2.294 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.591 -9.201 -2.808 1.00 0.00 H new ATOM 804 N GLY A4445 2.451 -9.514 -4.211 1.00 0.00 N ATOM 805 CA GLY A4445 3.671 -9.192 -3.495 1.00 0.00 C ATOM 806 C GLY A4445 4.168 -7.791 -3.796 1.00 0.00 C ATOM 807 O GLY A4445 4.610 -7.078 -2.897 1.00 0.00 O ATOM 0 H GLY A4445 2.525 -10.307 -4.848 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.496 -9.290 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.445 -9.913 -3.759 1.00 0.00 H new ATOM 811 N GLN A4446 4.096 -7.400 -5.064 1.00 0.00 N ATOM 812 CA GLN A4446 4.414 -6.033 -5.460 1.00 0.00 C ATOM 813 C GLN A4446 3.413 -5.047 -4.863 1.00 0.00 C ATOM 814 O GLN A4446 3.783 -3.950 -4.443 1.00 0.00 O ATOM 815 CB GLN A4446 4.423 -5.904 -6.985 1.00 0.00 C ATOM 816 CG GLN A4446 4.901 -4.555 -7.492 1.00 0.00 C ATOM 817 CD GLN A4446 3.825 -3.488 -7.400 1.00 0.00 C ATOM 818 OE1 GLN A4446 2.641 -3.762 -7.608 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.234 -2.263 -7.093 1.00 0.00 N ATOM 0 H GLN A4446 3.821 -8.010 -5.834 1.00 0.00 H new ATOM 0 HA GLN A4446 5.407 -5.796 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A4446 5.062 -6.683 -7.401 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.415 -6.084 -7.360 1.00 0.00 H new ATOM 0 HG2 GLN A4446 5.771 -4.241 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.224 -4.653 -8.528 1.00 0.00 H new ATOM 0 HE21 GLN A4446 5.224 -2.082 -6.929 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.558 -1.503 -7.021 1.00 0.00 H new ATOM 828 N ARG A4447 2.146 -5.445 -4.829 1.00 0.00 N ATOM 829 CA ARG A4447 1.086 -4.578 -4.327 1.00 0.00 C ATOM 830 C ARG A4447 1.268 -4.301 -2.839 1.00 0.00 C ATOM 831 O ARG A4447 1.114 -3.167 -2.382 1.00 0.00 O ATOM 832 CB ARG A4447 -0.299 -5.130 -4.629 1.00 0.00 C ATOM 833 CG ARG A4447 -0.688 -5.117 -6.099 1.00 0.00 C ATOM 834 CD ARG A4447 -1.114 -3.787 -6.606 1.00 0.00 C ATOM 835 NE ARG A4447 -1.323 -3.730 -8.044 1.00 0.00 N ATOM 836 CZ ARG A4447 -2.417 -4.197 -8.677 1.00 0.00 C ATOM 837 NH1 ARG A4447 -3.384 -4.787 -8.012 1.00 0.00 N ATOM 838 NH2 ARG A4447 -2.481 -4.066 -9.992 1.00 0.00 N ATOM 0 H ARG A4447 1.828 -6.362 -5.143 1.00 0.00 H new ATOM 0 HA ARG A4447 1.165 -3.629 -4.857 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.353 -6.155 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -1.034 -4.552 -4.069 1.00 0.00 H new ATOM 0 HG2 ARG A4447 0.159 -5.464 -6.690 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -1.498 -5.829 -6.255 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -2.039 -3.500 -6.105 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -0.361 -3.049 -6.331 1.00 0.00 H new ATOM 0 HE ARG A4447 -0.590 -3.307 -8.613 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -3.314 -4.897 -7.000 1.00 0.00 H new ATOM 0 HH12 ARG A4447 -4.205 -5.135 -8.507 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -1.715 -3.621 -10.498 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -3.296 -4.410 -10.500 1.00 0.00 H new ATOM 852 N LEU A4448 1.598 -5.344 -2.084 1.00 0.00 N ATOM 853 CA LEU A4448 1.789 -5.217 -0.643 1.00 0.00 C ATOM 854 C LEU A4448 3.065 -4.446 -0.330 1.00 0.00 C ATOM 855 O LEU A4448 3.104 -3.638 0.601 1.00 0.00 O ATOM 856 CB LEU A4448 1.824 -6.602 0.013 1.00 0.00 C ATOM 857 CG LEU A4448 0.508 -7.387 -0.046 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.705 -8.784 0.529 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.569 -6.634 0.722 1.00 0.00 C ATOM 0 H LEU A4448 1.739 -6.287 -2.446 1.00 0.00 H new ATOM 0 HA LEU A4448 0.947 -4.658 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.603 -7.194 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.111 -6.484 1.058 1.00 0.00 H new ATOM 0 HG LEU A4448 0.192 -7.488 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.236 -9.333 0.482 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.462 -9.312 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A4448 1.029 -8.708 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.504 -7.193 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.262 -6.519 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.714 -5.650 0.276 1.00 0.00 H new ATOM 871 N LEU A4449 4.110 -4.697 -1.110 1.00 0.00 N ATOM 872 CA LEU A4449 5.373 -3.985 -0.951 1.00 0.00 C ATOM 873 C LEU A4449 5.215 -2.508 -1.299 1.00 0.00 C ATOM 874 O LEU A4449 5.806 -1.644 -0.654 1.00 0.00 O ATOM 875 CB LEU A4449 6.458 -4.629 -1.824 1.00 0.00 C ATOM 876 CG LEU A4449 6.929 -6.015 -1.365 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.787 -6.659 -2.445 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.708 -5.883 -0.064 1.00 0.00 C ATOM 0 H LEU A4449 4.108 -5.389 -1.860 1.00 0.00 H new ATOM 0 HA LEU A4449 5.676 -4.054 0.094 1.00 0.00 H new ATOM 0 HB2 LEU A4449 6.081 -4.710 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.320 -3.962 -1.855 1.00 0.00 H new ATOM 0 HG LEU A4449 6.063 -6.654 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU A4449 8.116 -7.642 -2.110 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.203 -6.764 -3.359 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.657 -6.032 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A4449 8.042 -6.868 0.261 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.574 -5.240 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A4449 7.067 -5.446 0.701 1.00 0.00 H new ATOM 890 N GLU A4450 4.411 -2.229 -2.319 1.00 0.00 N ATOM 891 CA GLU A4450 4.066 -0.855 -2.665 1.00 0.00 C ATOM 892 C GLU A4450 3.308 -0.181 -1.525 1.00 0.00 C ATOM 893 O GLU A4450 3.524 0.994 -1.230 1.00 0.00 O ATOM 894 CB GLU A4450 3.234 -0.817 -3.949 1.00 0.00 C ATOM 895 CG GLU A4450 2.916 0.584 -4.451 1.00 0.00 C ATOM 896 CD GLU A4450 2.234 0.543 -5.790 1.00 0.00 C ATOM 897 OE1 GLU A4450 2.101 -0.526 -6.335 1.00 0.00 O ATOM 898 OE2 GLU A4450 1.746 1.563 -6.217 1.00 0.00 O ATOM 0 H GLU A4450 3.986 -2.935 -2.920 1.00 0.00 H new ATOM 0 HA GLU A4450 4.993 -0.306 -2.833 1.00 0.00 H new ATOM 0 HB2 GLU A4450 3.769 -1.357 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.298 -1.349 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A4450 2.277 1.094 -3.730 1.00 0.00 H new ATOM 0 HG3 GLU A4450 3.836 1.163 -4.527 1.00 0.00 H new ATOM 905 N ALA A4451 2.419 -0.936 -0.886 1.00 0.00 N ATOM 906 CA ALA A4451 1.640 -0.418 0.231 1.00 0.00 C ATOM 907 C ALA A4451 2.538 -0.078 1.415 1.00 0.00 C ATOM 908 O ALA A4451 2.329 0.928 2.095 1.00 0.00 O ATOM 909 CB ALA A4451 0.577 -1.424 0.644 1.00 0.00 C ATOM 0 H ALA A4451 2.221 -1.908 -1.124 1.00 0.00 H new ATOM 0 HA ALA A4451 1.149 0.499 -0.094 1.00 0.00 H new ATOM 0 HB1 ALA A4451 0.003 -1.024 1.479 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.090 -1.614 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A4451 1.055 -2.356 0.946 1.00 0.00 H new ATOM 915 N GLN A4452 3.537 -0.920 1.657 1.00 0.00 N ATOM 916 CA GLN A4452 4.522 -0.659 2.699 1.00 0.00 C ATOM 917 C GLN A4452 5.421 0.511 2.316 1.00 0.00 C ATOM 918 O GLN A4452 5.861 1.276 3.175 1.00 0.00 O ATOM 919 CB GLN A4452 5.374 -1.906 2.958 1.00 0.00 C ATOM 920 CG GLN A4452 4.612 -3.061 3.583 1.00 0.00 C ATOM 921 CD GLN A4452 5.445 -4.326 3.668 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.655 -4.306 3.423 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.802 -5.436 4.011 1.00 0.00 N ATOM 0 H GLN A4452 3.686 -1.790 1.145 1.00 0.00 H new ATOM 0 HA GLN A4452 3.984 -0.401 3.611 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.807 -2.239 2.015 1.00 0.00 H new ATOM 0 HB3 GLN A4452 6.203 -1.636 3.612 1.00 0.00 H new ATOM 0 HG2 GLN A4452 4.284 -2.777 4.583 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.714 -3.259 2.998 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.801 -5.406 4.205 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.309 -6.318 4.081 1.00 0.00 H new ATOM 932 N ALA A4453 5.692 0.646 1.021 1.00 0.00 N ATOM 933 CA ALA A4453 6.483 1.760 0.518 1.00 0.00 C ATOM 934 C ALA A4453 5.778 3.089 0.765 1.00 0.00 C ATOM 935 O ALA A4453 6.422 4.107 1.019 1.00 0.00 O ATOM 936 CB ALA A4453 6.768 1.578 -0.965 1.00 0.00 C ATOM 0 H ALA A4453 5.374 -0.004 0.302 1.00 0.00 H new ATOM 0 HA ALA A4453 7.429 1.775 1.059 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.360 2.418 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.321 0.651 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.827 1.534 -1.514 1.00 0.00 H new ATOM 942 N CYS A4454 4.452 3.074 0.687 1.00 0.00 N ATOM 943 CA CYS A4454 3.656 4.268 0.944 1.00 0.00 C ATOM 944 C CYS A4454 3.715 4.654 2.418 1.00 0.00 C ATOM 945 O CYS A4454 3.268 5.734 2.808 1.00 0.00 O ATOM 946 CB CYS A4454 2.245 3.825 0.557 1.00 0.00 C ATOM 947 SG CYS A4454 2.012 3.525 -1.212 1.00 0.00 S ATOM 0 H CYS A4454 3.905 2.247 0.448 1.00 0.00 H new ATOM 0 HA CYS A4454 4.002 5.143 0.394 1.00 0.00 H new ATOM 0 HB2 CYS A4454 2.002 2.913 1.102 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.537 4.588 0.880 1.00 0.00 H new ATOM 0 HG CYS A4454 2.689 2.473 -1.567 1.00 0.00 H new ATOM 953 N THR A4455 4.269 3.764 3.236 1.00 0.00 N ATOM 954 CA THR A4455 4.548 4.078 4.631 1.00 0.00 C ATOM 955 C THR A4455 6.046 4.060 4.911 1.00 0.00 C ATOM 956 O THR A4455 6.481 3.681 5.997 1.00 0.00 O ATOM 957 CB THR A4455 3.846 3.094 5.584 1.00 0.00 C ATOM 958 OG1 THR A4455 4.259 1.755 5.281 1.00 0.00 O ATOM 959 CG2 THR A4455 2.335 3.198 5.441 1.00 0.00 C ATOM 0 H THR A4455 4.533 2.820 2.955 1.00 0.00 H new ATOM 0 HA THR A4455 4.160 5.081 4.810 1.00 0.00 H new ATOM 0 HB THR A4455 4.122 3.345 6.608 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.781 1.753 4.452 1.00 0.00 H new ATOM 0 HG21 THR A4455 1.856 2.495 6.122 1.00 0.00 H new ATOM 0 HG22 THR A4455 2.016 4.212 5.682 1.00 0.00 H new ATOM 0 HG23 THR A4455 2.049 2.962 4.416 1.00 0.00 H new ATOM 967 N GLY A4456 6.832 4.474 3.921 1.00 0.00 N ATOM 968 CA GLY A4456 8.271 4.557 4.102 1.00 0.00 C ATOM 969 C GLY A4456 9.003 3.394 3.464 1.00 0.00 C ATOM 970 O GLY A4456 8.753 3.052 2.308 1.00 0.00 O ATOM 0 H GLY A4456 6.499 4.753 2.998 1.00 0.00 H new ATOM 0 HA2 GLY A4456 8.635 5.491 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A4456 8.499 4.585 5.167 1.00 0.00 H new ATOM 974 N GLY A4457 9.912 2.783 4.217 1.00 0.00 N ATOM 975 CA GLY A4457 10.705 1.690 3.685 1.00 0.00 C ATOM 976 C GLY A4457 9.958 0.373 3.697 1.00 0.00 C ATOM 977 O GLY A4457 8.823 0.298 4.169 1.00 0.00 O ATOM 0 H GLY A4457 10.114 3.026 5.187 1.00 0.00 H new ATOM 0 HA2 GLY A4457 11.004 1.925 2.663 1.00 0.00 H new ATOM 0 HA3 GLY A4457 11.620 1.591 4.270 1.00 0.00 H new ATOM 981 N ILE A4458 10.593 -0.671 3.173 1.00 0.00 N ATOM 982 CA ILE A4458 9.981 -1.994 3.128 1.00 0.00 C ATOM 983 C ILE A4458 9.969 -2.641 4.508 1.00 0.00 C ATOM 984 O ILE A4458 10.971 -2.616 5.224 1.00 0.00 O ATOM 985 CB ILE A4458 10.712 -2.921 2.140 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.645 -2.350 0.722 1.00 0.00 C ATOM 987 CG2 ILE A4458 10.117 -4.320 2.183 1.00 0.00 C ATOM 988 CD1 ILE A4458 9.238 -2.173 0.201 1.00 0.00 C ATOM 0 H ILE A4458 11.531 -0.626 2.774 1.00 0.00 H new ATOM 0 HA ILE A4458 8.955 -1.856 2.787 1.00 0.00 H new ATOM 0 HB ILE A4458 11.759 -2.985 2.435 1.00 0.00 H new ATOM 0 HG12 ILE A4458 11.153 -1.386 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A4458 11.191 -3.010 0.048 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.646 -4.962 1.478 1.00 0.00 H new ATOM 0 HG22 ILE A4458 10.216 -4.727 3.189 1.00 0.00 H new ATOM 0 HG23 ILE A4458 9.062 -4.275 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A4458 9.273 -1.764 -0.809 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.732 -3.138 0.185 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.693 -1.488 0.851 1.00 0.00 H new ATOM 1000 N ILE A4459 8.832 -3.224 4.874 1.00 0.00 N ATOM 1001 CA ILE A4459 8.655 -3.778 6.209 1.00 0.00 C ATOM 1002 C ILE A4459 8.646 -5.302 6.175 1.00 0.00 C ATOM 1003 O ILE A4459 7.742 -5.916 5.608 1.00 0.00 O ATOM 1004 CB ILE A4459 7.350 -3.282 6.858 1.00 0.00 C ATOM 1005 CG1 ILE A4459 7.403 -1.766 7.070 1.00 0.00 C ATOM 1006 CG2 ILE A4459 7.105 -3.998 8.176 1.00 0.00 C ATOM 1007 CD1 ILE A4459 6.092 -1.167 7.524 1.00 0.00 C ATOM 0 H ILE A4459 8.021 -3.324 4.264 1.00 0.00 H new ATOM 0 HA ILE A4459 9.500 -3.435 6.806 1.00 0.00 H new ATOM 0 HB ILE A4459 6.521 -3.508 6.187 1.00 0.00 H new ATOM 0 HG12 ILE A4459 8.171 -1.539 7.809 1.00 0.00 H new ATOM 0 HG13 ILE A4459 7.706 -1.289 6.138 1.00 0.00 H new ATOM 0 HG21 ILE A4459 6.178 -3.635 8.621 1.00 0.00 H new ATOM 0 HG22 ILE A4459 7.026 -5.071 7.998 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.934 -3.803 8.856 1.00 0.00 H new ATOM 0 HD11 ILE A4459 6.209 -0.091 7.653 1.00 0.00 H new ATOM 0 HD12 ILE A4459 5.324 -1.362 6.775 1.00 0.00 H new ATOM 0 HD13 ILE A4459 5.796 -1.616 8.472 1.00 0.00 H new ATOM 1019 N ASP A4460 9.660 -5.908 6.785 1.00 0.00 N ATOM 1020 CA ASP A4460 9.729 -7.361 6.893 1.00 0.00 C ATOM 1021 C ASP A4460 8.987 -7.851 8.132 1.00 0.00 C ATOM 1022 O ASP A4460 9.308 -7.486 9.262 1.00 0.00 O ATOM 1023 CB ASP A4460 11.187 -7.828 6.929 1.00 0.00 C ATOM 1024 CG ASP A4460 11.362 -9.340 6.982 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.375 -10.029 7.088 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.456 -9.800 6.762 1.00 0.00 O ATOM 0 H ASP A4460 10.445 -5.416 7.212 1.00 0.00 H new ATOM 0 HA ASP A4460 9.246 -7.788 6.014 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.700 -7.446 6.047 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.676 -7.387 7.798 1.00 0.00 H new ATOM 1031 N PRO A4461 7.970 -8.698 7.915 1.00 0.00 N ATOM 1032 CA PRO A4461 7.229 -9.339 9.006 1.00 0.00 C ATOM 1033 C PRO A4461 8.101 -10.291 9.818 1.00 0.00 C ATOM 1034 O PRO A4461 8.568 -11.309 9.307 1.00 0.00 O ATOM 1035 CB PRO A4461 6.092 -10.079 8.294 1.00 0.00 C ATOM 1036 CG PRO A4461 6.620 -10.341 6.924 1.00 0.00 C ATOM 1037 CD PRO A4461 7.462 -9.140 6.585 1.00 0.00 C ATOM 0 HA PRO A4461 6.867 -8.615 9.736 1.00 0.00 H new ATOM 0 HB2 PRO A4461 5.840 -11.007 8.807 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.185 -9.476 8.261 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.212 -11.256 6.899 1.00 0.00 H new ATOM 0 HG3 PRO A4461 5.808 -10.467 6.207 1.00 0.00 H new ATOM 0 HD2 PRO A4461 8.276 -9.397 5.907 1.00 0.00 H new ATOM 0 HD3 PRO A4461 6.876 -8.361 6.098 1.00 0.00 H new ATOM 1045 N SER A4462 8.317 -9.952 11.085 1.00 0.00 N ATOM 1046 CA SER A4462 9.288 -10.660 11.911 1.00 0.00 C ATOM 1047 C SER A4462 9.406 -10.012 13.286 1.00 0.00 C ATOM 1048 O SER A4462 9.394 -10.696 14.312 1.00 0.00 O ATOM 1049 CB SER A4462 10.638 -10.693 11.222 1.00 0.00 C ATOM 1050 OG SER A4462 11.627 -11.269 12.029 1.00 0.00 O ATOM 0 H SER A4462 7.833 -9.191 11.562 1.00 0.00 H new ATOM 0 HA SER A4462 8.940 -11.684 12.048 1.00 0.00 H new ATOM 0 HB2 SER A4462 10.556 -11.256 10.292 1.00 0.00 H new ATOM 0 HB3 SER A4462 10.934 -9.678 10.956 1.00 0.00 H new ATOM 0 HG SER A4462 12.481 -11.273 11.548 1.00 0.00 H new ATOM 1056 N THR A4463 9.520 -8.688 13.303 1.00 0.00 N ATOM 1057 CA THR A4463 9.644 -7.947 14.551 1.00 0.00 C ATOM 1058 C THR A4463 9.568 -6.444 14.308 1.00 0.00 C ATOM 1059 O THR A4463 10.085 -5.651 15.093 1.00 0.00 O ATOM 1060 CB THR A4463 10.963 -8.275 15.275 1.00 0.00 C ATOM 1061 OG1 THR A4463 10.969 -7.654 16.567 1.00 0.00 O ATOM 1062 CG2 THR A4463 12.152 -7.773 14.470 1.00 0.00 C ATOM 0 H THR A4463 9.529 -8.106 12.465 1.00 0.00 H new ATOM 0 HA THR A4463 8.810 -8.253 15.182 1.00 0.00 H new ATOM 0 HB THR A4463 11.041 -9.357 15.384 1.00 0.00 H new ATOM 0 HG1 THR A4463 10.688 -6.719 16.482 1.00 0.00 H new ATOM 0 HG21 THR A4463 13.076 -8.013 14.997 1.00 0.00 H new ATOM 0 HG22 THR A4463 12.157 -8.252 13.491 1.00 0.00 H new ATOM 0 HG23 THR A4463 12.077 -6.693 14.345 1.00 0.00 H new ATOM 1070 N GLY A4464 8.917 -6.058 13.214 1.00 0.00 N ATOM 1071 CA GLY A4464 8.768 -4.649 12.898 1.00 0.00 C ATOM 1072 C GLY A4464 9.986 -4.080 12.199 1.00 0.00 C ATOM 1073 O GLY A4464 10.412 -2.965 12.492 1.00 0.00 O ATOM 0 H GLY A4464 8.491 -6.696 12.542 1.00 0.00 H new ATOM 0 HA2 GLY A4464 7.892 -4.513 12.264 1.00 0.00 H new ATOM 0 HA3 GLY A4464 8.586 -4.091 13.817 1.00 0.00 H new ATOM 1077 N GLU A4465 10.548 -4.851 11.271 1.00 0.00 N ATOM 1078 CA GLU A4465 11.750 -4.435 10.560 1.00 0.00 C ATOM 1079 C GLU A4465 11.441 -3.306 9.582 1.00 0.00 C ATOM 1080 O GLU A4465 10.387 -3.296 8.943 1.00 0.00 O ATOM 1081 CB GLU A4465 12.374 -5.621 9.820 1.00 0.00 C ATOM 1082 CG GLU A4465 12.892 -6.727 10.728 1.00 0.00 C ATOM 1083 CD GLU A4465 14.168 -6.319 11.411 1.00 0.00 C ATOM 1084 OE1 GLU A4465 14.664 -5.257 11.117 1.00 0.00 O ATOM 1085 OE2 GLU A4465 14.587 -7.013 12.307 1.00 0.00 O ATOM 0 H GLU A4465 10.190 -5.765 10.996 1.00 0.00 H new ATOM 0 HA GLU A4465 12.465 -4.066 11.295 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.631 -6.042 9.142 1.00 0.00 H new ATOM 0 HB3 GLU A4465 13.197 -5.257 9.205 1.00 0.00 H new ATOM 0 HG2 GLU A4465 12.138 -6.969 11.476 1.00 0.00 H new ATOM 0 HG3 GLU A4465 13.063 -7.631 10.143 1.00 0.00 H new ATOM 1092 N ARG A4466 12.364 -2.358 9.468 1.00 0.00 N ATOM 1093 CA ARG A4466 12.178 -1.211 8.589 1.00 0.00 C ATOM 1094 C ARG A4466 13.468 -0.881 7.844 1.00 0.00 C ATOM 1095 O ARG A4466 14.464 -0.483 8.451 1.00 0.00 O ATOM 1096 CB ARG A4466 11.634 0.001 9.332 1.00 0.00 C ATOM 1097 CG ARG A4466 11.449 1.245 8.477 1.00 0.00 C ATOM 1098 CD ARG A4466 10.936 2.426 9.217 1.00 0.00 C ATOM 1099 NE ARG A4466 10.970 3.670 8.465 1.00 0.00 N ATOM 1100 CZ ARG A4466 9.965 4.125 7.692 1.00 0.00 C ATOM 1101 NH1 ARG A4466 8.862 3.426 7.535 1.00 0.00 N ATOM 1102 NH2 ARG A4466 10.125 5.282 7.075 1.00 0.00 N ATOM 0 H ARG A4466 13.250 -2.362 9.974 1.00 0.00 H new ATOM 0 HA ARG A4466 11.425 -1.487 7.851 1.00 0.00 H new ATOM 0 HB2 ARG A4466 10.674 -0.263 9.776 1.00 0.00 H new ATOM 0 HB3 ARG A4466 12.310 0.239 10.153 1.00 0.00 H new ATOM 0 HG2 ARG A4466 12.405 1.504 8.022 1.00 0.00 H new ATOM 0 HG3 ARG A4466 10.761 1.014 7.664 1.00 0.00 H new ATOM 0 HD2 ARG A4466 9.909 2.229 9.523 1.00 0.00 H new ATOM 0 HD3 ARG A4466 11.521 2.551 10.128 1.00 0.00 H new ATOM 0 HE ARG A4466 11.815 4.238 8.527 1.00 0.00 H new ATOM 0 HH11 ARG A4466 8.758 2.525 8.002 1.00 0.00 H new ATOM 0 HH12 ARG A4466 8.110 3.785 6.946 1.00 0.00 H new ATOM 0 HH21 ARG A4466 10.993 5.806 7.190 1.00 0.00 H new ATOM 0 HH22 ARG A4466 9.381 5.651 6.483 1.00 0.00 H new ATOM 1116 N PHE A4467 13.446 -1.049 6.527 1.00 0.00 N ATOM 1117 CA PHE A4467 14.621 -0.795 5.701 1.00 0.00 C ATOM 1118 C PHE A4467 14.219 -0.475 4.264 1.00 0.00 C ATOM 1119 O PHE A4467 13.145 -0.854 3.795 1.00 0.00 O ATOM 1120 CB PHE A4467 15.565 -1.998 5.732 1.00 0.00 C ATOM 1121 CG PHE A4467 14.886 -3.309 5.455 1.00 0.00 C ATOM 1122 CD1 PHE A4467 14.258 -4.010 6.473 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.874 -3.843 4.175 1.00 0.00 C ATOM 1124 CE1 PHE A4467 13.634 -5.217 6.219 1.00 0.00 C ATOM 1125 CE2 PHE A4467 14.249 -5.049 3.919 1.00 0.00 C ATOM 1126 CZ PHE A4467 13.630 -5.736 4.941 1.00 0.00 C ATOM 0 H PHE A4467 12.626 -1.361 6.007 1.00 0.00 H new ATOM 0 HA PHE A4467 15.142 0.071 6.110 1.00 0.00 H new ATOM 0 HB2 PHE A4467 16.356 -1.847 4.997 1.00 0.00 H new ATOM 0 HB3 PHE A4467 16.044 -2.047 6.710 1.00 0.00 H new ATOM 0 HD1 PHE A4467 14.256 -3.609 7.476 1.00 0.00 H new ATOM 0 HD2 PHE A4467 15.358 -3.311 3.370 1.00 0.00 H new ATOM 0 HE1 PHE A4467 13.150 -5.754 7.021 1.00 0.00 H new ATOM 0 HE2 PHE A4467 14.246 -5.453 2.918 1.00 0.00 H new ATOM 0 HZ PHE A4467 13.143 -6.679 4.742 1.00 0.00 H new ATOM 1136 N PRO A4468 15.099 0.239 3.550 1.00 0.00 N ATOM 1137 CA PRO A4468 14.822 0.703 2.186 1.00 0.00 C ATOM 1138 C PRO A4468 14.571 -0.450 1.222 1.00 0.00 C ATOM 1139 O PRO A4468 15.085 -1.553 1.410 1.00 0.00 O ATOM 1140 CB PRO A4468 16.074 1.500 1.806 1.00 0.00 C ATOM 1141 CG PRO A4468 16.650 1.931 3.111 1.00 0.00 C ATOM 1142 CD PRO A4468 16.377 0.798 4.063 1.00 0.00 C ATOM 0 HA PRO A4468 13.912 1.301 2.133 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.779 0.888 1.243 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.825 2.356 1.180 1.00 0.00 H new ATOM 0 HG2 PRO A4468 17.720 2.122 3.024 1.00 0.00 H new ATOM 0 HG3 PRO A4468 16.188 2.855 3.458 1.00 0.00 H new ATOM 0 HD2 PRO A4468 17.177 0.057 4.050 1.00 0.00 H new ATOM 0 HD3 PRO A4468 16.282 1.147 5.091 1.00 0.00 H new ATOM 1150 N VAL A4469 13.776 -0.190 0.189 1.00 0.00 N ATOM 1151 CA VAL A4469 13.553 -1.167 -0.870 1.00 0.00 C ATOM 1152 C VAL A4469 14.865 -1.566 -1.536 1.00 0.00 C ATOM 1153 O VAL A4469 15.049 -2.718 -1.930 1.00 0.00 O ATOM 1154 CB VAL A4469 12.587 -0.627 -1.942 1.00 0.00 C ATOM 1155 CG1 VAL A4469 13.179 0.597 -2.624 1.00 0.00 C ATOM 1156 CG2 VAL A4469 12.273 -1.707 -2.967 1.00 0.00 C ATOM 0 H VAL A4469 13.275 0.690 0.063 1.00 0.00 H new ATOM 0 HA VAL A4469 13.106 -2.044 -0.401 1.00 0.00 H new ATOM 0 HB VAL A4469 11.658 -0.334 -1.453 1.00 0.00 H new ATOM 0 HG11 VAL A4469 12.484 0.965 -3.378 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.357 1.376 -1.883 1.00 0.00 H new ATOM 0 HG13 VAL A4469 14.122 0.328 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A4469 11.589 -1.309 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A4469 13.195 -2.029 -3.451 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.809 -2.558 -2.468 1.00 0.00 H new ATOM 1166 N THR A4470 15.777 -0.606 -1.656 1.00 0.00 N ATOM 1167 CA THR A4470 17.062 -0.849 -2.299 1.00 0.00 C ATOM 1168 C THR A4470 17.898 -1.841 -1.498 1.00 0.00 C ATOM 1169 O THR A4470 18.592 -2.684 -2.066 1.00 0.00 O ATOM 1170 CB THR A4470 17.861 0.456 -2.476 1.00 0.00 C ATOM 1171 OG1 THR A4470 17.089 1.392 -3.238 1.00 0.00 O ATOM 1172 CG2 THR A4470 19.174 0.183 -3.195 1.00 0.00 C ATOM 0 H THR A4470 15.649 0.347 -1.316 1.00 0.00 H new ATOM 0 HA THR A4470 16.848 -1.268 -3.282 1.00 0.00 H new ATOM 0 HB THR A4470 18.077 0.869 -1.491 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.598 2.222 -3.348 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.726 1.116 -3.312 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.769 -0.520 -2.612 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.969 -0.243 -4.177 1.00 0.00 H new ATOM 1180 N ASP A4471 17.827 -1.735 -0.175 1.00 0.00 N ATOM 1181 CA ASP A4471 18.480 -2.696 0.705 1.00 0.00 C ATOM 1182 C ASP A4471 17.770 -4.045 0.658 1.00 0.00 C ATOM 1183 O ASP A4471 18.404 -5.096 0.764 1.00 0.00 O ATOM 1184 CB ASP A4471 18.519 -2.169 2.142 1.00 0.00 C ATOM 1185 CG ASP A4471 19.542 -1.068 2.382 1.00 0.00 C ATOM 1186 OD1 ASP A4471 20.365 -0.852 1.524 1.00 0.00 O ATOM 1187 OD2 ASP A4471 19.397 -0.348 3.341 1.00 0.00 O ATOM 0 H ASP A4471 17.324 -0.993 0.311 1.00 0.00 H new ATOM 0 HA ASP A4471 19.503 -2.833 0.355 1.00 0.00 H new ATOM 0 HB2 ASP A4471 17.530 -1.793 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A4471 18.733 -3.000 2.815 1.00 0.00 H new ATOM 1192 N ALA A4472 16.451 -4.010 0.501 1.00 0.00 N ATOM 1193 CA ALA A4472 15.649 -5.227 0.489 1.00 0.00 C ATOM 1194 C ALA A4472 16.077 -6.156 -0.642 1.00 0.00 C ATOM 1195 O ALA A4472 16.055 -7.378 -0.497 1.00 0.00 O ATOM 1196 CB ALA A4472 14.172 -4.885 0.364 1.00 0.00 C ATOM 0 H ALA A4472 15.915 -3.151 0.380 1.00 0.00 H new ATOM 0 HA ALA A4472 15.811 -5.748 1.433 1.00 0.00 H new ATOM 0 HB1 ALA A4472 13.585 -5.804 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.869 -4.268 1.210 1.00 0.00 H new ATOM 0 HB3 ALA A4472 14.002 -4.338 -0.564 1.00 0.00 H new ATOM 1202 N VAL A4473 16.465 -5.567 -1.770 1.00 0.00 N ATOM 1203 CA VAL A4473 16.972 -6.338 -2.899 1.00 0.00 C ATOM 1204 C VAL A4473 18.291 -7.019 -2.552 1.00 0.00 C ATOM 1205 O VAL A4473 18.538 -8.156 -2.949 1.00 0.00 O ATOM 1206 CB VAL A4473 17.173 -5.453 -4.143 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.804 -6.254 -5.271 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.847 -4.856 -4.592 1.00 0.00 C ATOM 0 H VAL A4473 16.438 -4.559 -1.925 1.00 0.00 H new ATOM 0 HA VAL A4473 16.223 -7.097 -3.123 1.00 0.00 H new ATOM 0 HB VAL A4473 17.847 -4.638 -3.880 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.938 -5.612 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.773 -6.636 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A4473 17.154 -7.089 -5.532 1.00 0.00 H new ATOM 0 HG21 VAL A4473 16.008 -4.233 -5.472 1.00 0.00 H new ATOM 0 HG22 VAL A4473 15.151 -5.658 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A4473 15.431 -4.248 -3.789 1.00 0.00 H new ATOM 1218 N ASN A4474 19.135 -6.314 -1.807 1.00 0.00 N ATOM 1219 CA ASN A4474 20.403 -6.872 -1.352 1.00 0.00 C ATOM 1220 C ASN A4474 20.173 -7.980 -0.329 1.00 0.00 C ATOM 1221 O ASN A4474 20.992 -8.891 -0.189 1.00 0.00 O ATOM 1222 CB ASN A4474 21.308 -5.799 -0.773 1.00 0.00 C ATOM 1223 CG ASN A4474 21.866 -4.858 -1.804 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.979 -5.196 -2.987 1.00 0.00 O ATOM 1225 ND2 ASN A4474 22.292 -3.707 -1.346 1.00 0.00 N ATOM 0 H ASN A4474 18.964 -5.355 -1.505 1.00 0.00 H new ATOM 0 HA ASN A4474 20.902 -7.299 -2.222 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.749 -5.225 -0.034 1.00 0.00 H new ATOM 0 HB3 ASN A4474 22.134 -6.278 -0.246 1.00 0.00 H new ATOM 0 HD21 ASN A4474 22.741 -3.042 -1.976 1.00 0.00 H new ATOM 0 HD22 ASN A4474 22.175 -3.476 -0.360 1.00 0.00 H new ATOM 1232 N LYS A4475 19.054 -7.900 0.382 1.00 0.00 N ATOM 1233 CA LYS A4475 18.699 -8.913 1.368 1.00 0.00 C ATOM 1234 C LYS A4475 17.979 -10.085 0.709 1.00 0.00 C ATOM 1235 O LYS A4475 17.995 -11.203 1.223 1.00 0.00 O ATOM 1236 CB LYS A4475 17.825 -8.308 2.469 1.00 0.00 C ATOM 1237 CG LYS A4475 18.548 -7.315 3.371 1.00 0.00 C ATOM 1238 CD LYS A4475 17.653 -6.850 4.509 1.00 0.00 C ATOM 1239 CE LYS A4475 18.393 -5.907 5.447 1.00 0.00 C ATOM 1240 NZ LYS A4475 17.590 -5.580 6.656 1.00 0.00 N ATOM 0 H LYS A4475 18.376 -7.143 0.294 1.00 0.00 H new ATOM 0 HA LYS A4475 19.621 -9.284 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A4475 16.974 -7.808 2.007 1.00 0.00 H new ATOM 0 HB3 LYS A4475 17.425 -9.115 3.084 1.00 0.00 H new ATOM 0 HG2 LYS A4475 19.447 -7.778 3.778 1.00 0.00 H new ATOM 0 HG3 LYS A4475 18.870 -6.455 2.784 1.00 0.00 H new ATOM 0 HD2 LYS A4475 16.776 -6.347 4.102 1.00 0.00 H new ATOM 0 HD3 LYS A4475 17.294 -7.714 5.068 1.00 0.00 H new ATOM 0 HE2 LYS A4475 19.335 -6.363 5.750 1.00 0.00 H new ATOM 0 HE3 LYS A4475 18.640 -4.988 4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 18.172 -5.034 7.322 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 16.760 -5.017 6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 17.275 -6.460 7.112 1.00 0.00 H new ATOM 1254 N GLY A4476 17.350 -9.822 -0.433 1.00 0.00 N ATOM 1255 CA GLY A4476 16.671 -10.874 -1.164 1.00 0.00 C ATOM 1256 C GLY A4476 15.188 -10.931 -0.856 1.00 0.00 C ATOM 1257 O GLY A4476 14.533 -11.946 -1.096 1.00 0.00 O ATOM 0 H GLY A4476 17.299 -8.899 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY A4476 16.811 -10.717 -2.234 1.00 0.00 H new ATOM 0 HA3 GLY A4476 17.127 -11.834 -0.920 1.00 0.00 H new ATOM 1261 N LEU A4477 14.654 -9.837 -0.321 1.00 0.00 N ATOM 1262 CA LEU A4477 13.233 -9.757 -0.002 1.00 0.00 C ATOM 1263 C LEU A4477 12.440 -9.205 -1.182 1.00 0.00 C ATOM 1264 O LEU A4477 11.435 -9.783 -1.593 1.00 0.00 O ATOM 1265 CB LEU A4477 13.017 -8.888 1.244 1.00 0.00 C ATOM 1266 CG LEU A4477 11.678 -9.100 1.963 1.00 0.00 C ATOM 1267 CD1 LEU A4477 11.716 -8.448 3.338 1.00 0.00 C ATOM 1268 CD2 LEU A4477 10.552 -8.519 1.121 1.00 0.00 C ATOM 0 H LEU A4477 15.184 -8.994 -0.099 1.00 0.00 H new ATOM 0 HA LEU A4477 12.872 -10.764 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A4477 13.825 -9.084 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A4477 13.094 -7.840 0.954 1.00 0.00 H new ATOM 0 HG LEU A4477 11.501 -10.167 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A4477 10.762 -8.604 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A4477 12.515 -8.894 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A4477 11.899 -7.379 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.601 -8.670 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.720 -7.452 0.975 1.00 0.00 H new ATOM 0 HD23 LEU A4477 10.527 -9.019 0.153 1.00 0.00 H new ATOM 1280 N VAL A4478 12.901 -8.082 -1.724 1.00 0.00 N ATOM 1281 CA VAL A4478 12.222 -7.439 -2.843 1.00 0.00 C ATOM 1282 C VAL A4478 13.008 -7.613 -4.138 1.00 0.00 C ATOM 1283 O VAL A4478 14.238 -7.551 -4.142 1.00 0.00 O ATOM 1284 CB VAL A4478 12.006 -5.936 -2.583 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.298 -5.288 -3.764 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.207 -5.725 -1.306 1.00 0.00 C ATOM 0 H VAL A4478 13.741 -7.599 -1.406 1.00 0.00 H new ATOM 0 HA VAL A4478 11.251 -7.925 -2.943 1.00 0.00 H new ATOM 0 HB VAL A4478 12.981 -5.464 -2.462 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.153 -4.226 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A4478 11.904 -5.409 -4.662 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.329 -5.764 -3.913 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.064 -4.657 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.236 -6.211 -1.400 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.748 -6.155 -0.463 1.00 0.00 H new ATOM 1296 N ASP A4479 12.291 -7.832 -5.234 1.00 0.00 N ATOM 1297 CA ASP A4479 12.916 -7.958 -6.545 1.00 0.00 C ATOM 1298 C ASP A4479 13.536 -6.634 -6.981 1.00 0.00 C ATOM 1299 O ASP A4479 12.959 -5.567 -6.769 1.00 0.00 O ATOM 1300 CB ASP A4479 11.897 -8.433 -7.584 1.00 0.00 C ATOM 1301 CG ASP A4479 11.483 -9.891 -7.438 1.00 0.00 C ATOM 1302 OD1 ASP A4479 12.104 -10.591 -6.673 1.00 0.00 O ATOM 1303 OD2 ASP A4479 10.460 -10.253 -7.969 1.00 0.00 O ATOM 0 H ASP A4479 11.275 -7.926 -5.241 1.00 0.00 H new ATOM 0 HA ASP A4479 13.710 -8.701 -6.470 1.00 0.00 H new ATOM 0 HB2 ASP A4479 11.007 -7.807 -7.515 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.315 -8.285 -8.580 1.00 0.00 H new ATOM 1308 N LYS A4480 14.713 -6.710 -7.591 1.00 0.00 N ATOM 1309 CA LYS A4480 15.397 -5.521 -8.086 1.00 0.00 C ATOM 1310 C LYS A4480 14.529 -4.774 -9.094 1.00 0.00 C ATOM 1311 O LYS A4480 14.626 -3.554 -9.226 1.00 0.00 O ATOM 1312 CB LYS A4480 16.738 -5.897 -8.721 1.00 0.00 C ATOM 1313 CG LYS A4480 16.629 -6.859 -9.896 1.00 0.00 C ATOM 1314 CD LYS A4480 17.990 -7.122 -10.524 1.00 0.00 C ATOM 1315 CE LYS A4480 17.879 -8.062 -11.714 1.00 0.00 C ATOM 1316 NZ LYS A4480 19.208 -8.361 -12.313 1.00 0.00 N ATOM 0 H LYS A4480 15.214 -7.583 -7.755 1.00 0.00 H new ATOM 0 HA LYS A4480 15.584 -4.863 -7.238 1.00 0.00 H new ATOM 0 HB2 LYS A4480 17.235 -4.987 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.375 -6.345 -7.958 1.00 0.00 H new ATOM 0 HG2 LYS A4480 16.194 -7.800 -9.559 1.00 0.00 H new ATOM 0 HG3 LYS A4480 15.954 -6.446 -10.646 1.00 0.00 H new ATOM 0 HD2 LYS A4480 18.433 -6.179 -10.843 1.00 0.00 H new ATOM 0 HD3 LYS A4480 18.659 -7.553 -9.779 1.00 0.00 H new ATOM 0 HE2 LYS A4480 17.406 -8.992 -11.399 1.00 0.00 H new ATOM 0 HE3 LYS A4480 17.233 -7.616 -12.470 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 19.088 -9.005 -13.121 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 19.649 -7.477 -12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 19.817 -8.811 -11.600 1.00 0.00 H new ATOM 1330 N ILE A4481 13.679 -5.513 -9.799 1.00 0.00 N ATOM 1331 CA ILE A4481 12.822 -4.926 -10.821 1.00 0.00 C ATOM 1332 C ILE A4481 11.722 -4.075 -10.194 1.00 0.00 C ATOM 1333 O ILE A4481 11.020 -3.342 -10.888 1.00 0.00 O ATOM 1334 CB ILE A4481 12.180 -6.007 -11.709 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.287 -6.926 -10.870 1.00 0.00 C ATOM 1336 CG2 ILE A4481 13.252 -6.813 -12.427 1.00 0.00 C ATOM 1337 CD1 ILE A4481 10.772 -8.131 -11.624 1.00 0.00 C ATOM 0 H ILE A4481 13.566 -6.520 -9.681 1.00 0.00 H new ATOM 0 HA ILE A4481 13.458 -4.293 -11.440 1.00 0.00 H new ATOM 0 HB ILE A4481 11.561 -5.516 -12.459 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.848 -7.266 -9.999 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.438 -6.352 -10.498 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.780 -7.573 -13.050 1.00 0.00 H new ATOM 0 HG22 ILE A4481 13.848 -6.149 -13.053 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.897 -7.296 -11.693 1.00 0.00 H new ATOM 0 HD11 ILE A4481 10.148 -8.734 -10.964 1.00 0.00 H new ATOM 0 HD12 ILE A4481 10.183 -7.800 -12.479 1.00 0.00 H new ATOM 0 HD13 ILE A4481 11.614 -8.729 -11.973 1.00 0.00 H new ATOM 1349 N MET A4482 11.583 -4.177 -8.876 1.00 0.00 N ATOM 1350 CA MET A4482 10.538 -3.453 -8.161 1.00 0.00 C ATOM 1351 C MET A4482 11.101 -2.199 -7.499 1.00 0.00 C ATOM 1352 O MET A4482 10.363 -1.419 -6.897 1.00 0.00 O ATOM 1353 CB MET A4482 9.886 -4.359 -7.118 1.00 0.00 C ATOM 1354 CG MET A4482 9.117 -5.537 -7.698 1.00 0.00 C ATOM 1355 SD MET A4482 8.340 -6.554 -6.428 1.00 0.00 S ATOM 1356 CE MET A4482 7.661 -7.878 -7.423 1.00 0.00 C ATOM 0 H MET A4482 12.180 -4.753 -8.282 1.00 0.00 H new ATOM 0 HA MET A4482 9.780 -3.145 -8.882 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.660 -4.739 -6.451 1.00 0.00 H new ATOM 0 HB3 MET A4482 9.207 -3.762 -6.510 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.351 -5.166 -8.379 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.796 -6.154 -8.287 1.00 0.00 H new ATOM 0 HE1 MET A4482 7.015 -8.502 -6.806 1.00 0.00 H new ATOM 0 HE2 MET A4482 7.081 -7.456 -8.244 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.473 -8.483 -7.826 1.00 0.00 H new ATOM 1366 N VAL A4483 12.411 -2.012 -7.614 1.00 0.00 N ATOM 1367 CA VAL A4483 13.078 -0.870 -6.998 1.00 0.00 C ATOM 1368 C VAL A4483 12.569 0.442 -7.583 1.00 0.00 C ATOM 1369 O VAL A4483 12.219 1.366 -6.848 1.00 0.00 O ATOM 1370 CB VAL A4483 14.605 -0.943 -7.176 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.257 0.355 -6.722 1.00 0.00 C ATOM 1372 CG2 VAL A4483 15.177 -2.122 -6.404 1.00 0.00 C ATOM 0 H VAL A4483 13.033 -2.636 -8.128 1.00 0.00 H new ATOM 0 HA VAL A4483 12.846 -0.905 -5.934 1.00 0.00 H new ATOM 0 HB VAL A4483 14.821 -1.087 -8.235 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.337 0.286 -6.855 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.871 1.183 -7.316 1.00 0.00 H new ATOM 0 HG13 VAL A4483 15.031 0.527 -5.670 1.00 0.00 H new ATOM 0 HG21 VAL A4483 16.258 -2.157 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.950 -2.007 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.734 -3.047 -6.772 1.00 0.00 H new ATOM 1382 N ASP A4484 12.530 0.518 -8.908 1.00 0.00 N ATOM 1383 CA ASP A4484 12.175 1.754 -9.593 1.00 0.00 C ATOM 1384 C ASP A4484 10.720 2.126 -9.323 1.00 0.00 C ATOM 1385 O ASP A4484 10.406 3.285 -9.048 1.00 0.00 O ATOM 1386 CB ASP A4484 12.415 1.625 -11.099 1.00 0.00 C ATOM 1387 CG ASP A4484 11.797 0.385 -11.731 1.00 0.00 C ATOM 1388 OD1 ASP A4484 11.269 -0.426 -11.007 1.00 0.00 O ATOM 1389 OD2 ASP A4484 11.715 0.333 -12.935 1.00 0.00 O ATOM 0 H ASP A4484 12.740 -0.263 -9.530 1.00 0.00 H new ATOM 0 HA ASP A4484 12.813 2.548 -9.205 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.014 2.509 -11.595 1.00 0.00 H new ATOM 0 HB3 ASP A4484 13.489 1.615 -11.284 1.00 0.00 H new ATOM 1394 N ARG A4485 9.836 1.137 -9.405 1.00 0.00 N ATOM 1395 CA ARG A4485 8.412 1.366 -9.197 1.00 0.00 C ATOM 1396 C ARG A4485 8.123 1.715 -7.739 1.00 0.00 C ATOM 1397 O ARG A4485 7.243 2.525 -7.448 1.00 0.00 O ATOM 1398 CB ARG A4485 7.565 0.192 -9.670 1.00 0.00 C ATOM 1399 CG ARG A4485 7.731 -1.082 -8.858 1.00 0.00 C ATOM 1400 CD ARG A4485 7.244 -2.310 -9.540 1.00 0.00 C ATOM 1401 NE ARG A4485 8.164 -2.856 -10.525 1.00 0.00 N ATOM 1402 CZ ARG A4485 7.798 -3.628 -11.567 1.00 0.00 C ATOM 1403 NH1 ARG A4485 6.543 -3.977 -11.744 1.00 0.00 N ATOM 1404 NH2 ARG A4485 8.739 -4.045 -12.396 1.00 0.00 N ATOM 0 H ARG A4485 10.081 0.169 -9.614 1.00 0.00 H new ATOM 0 HA ARG A4485 8.129 2.221 -9.810 1.00 0.00 H new ATOM 0 HB2 ARG A4485 6.516 0.487 -9.647 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.813 -0.022 -10.710 1.00 0.00 H new ATOM 0 HG2 ARG A4485 8.786 -1.209 -8.615 1.00 0.00 H new ATOM 0 HG3 ARG A4485 7.198 -0.969 -7.914 1.00 0.00 H new ATOM 0 HD2 ARG A4485 7.042 -3.073 -8.788 1.00 0.00 H new ATOM 0 HD3 ARG A4485 6.296 -2.087 -10.030 1.00 0.00 H new ATOM 0 HE ARG A4485 9.155 -2.640 -10.420 1.00 0.00 H new ATOM 0 HH11 ARG A4485 5.829 -3.663 -11.087 1.00 0.00 H new ATOM 0 HH12 ARG A4485 6.283 -4.562 -12.538 1.00 0.00 H new ATOM 0 HH21 ARG A4485 9.712 -3.781 -12.238 1.00 0.00 H new ATOM 0 HH22 ARG A4485 8.493 -4.631 -13.194 1.00 0.00 H new ATOM 1418 N ILE A4486 8.872 1.099 -6.830 1.00 0.00 N ATOM 1419 CA ILE A4486 8.638 1.276 -5.403 1.00 0.00 C ATOM 1420 C ILE A4486 9.242 2.585 -4.905 1.00 0.00 C ATOM 1421 O ILE A4486 8.733 3.197 -3.967 1.00 0.00 O ATOM 1422 CB ILE A4486 9.221 0.107 -4.587 1.00 0.00 C ATOM 1423 CG1 ILE A4486 8.370 -1.152 -4.776 1.00 0.00 C ATOM 1424 CG2 ILE A4486 9.308 0.479 -3.114 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.951 -2.384 -4.119 1.00 0.00 C ATOM 0 H ILE A4486 9.645 0.474 -7.057 1.00 0.00 H new ATOM 0 HA ILE A4486 7.558 1.302 -5.261 1.00 0.00 H new ATOM 0 HB ILE A4486 10.228 -0.101 -4.948 1.00 0.00 H new ATOM 0 HG12 ILE A4486 7.374 -0.971 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A4486 8.251 -1.342 -5.843 1.00 0.00 H new ATOM 0 HG21 ILE A4486 9.722 -0.358 -2.551 1.00 0.00 H new ATOM 0 HG22 ILE A4486 9.953 1.350 -2.996 1.00 0.00 H new ATOM 0 HG23 ILE A4486 8.312 0.712 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A4486 8.293 -3.235 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.934 -2.592 -4.541 1.00 0.00 H new ATOM 0 HD13 ILE A4486 9.045 -2.214 -3.046 1.00 0.00 H new ATOM 1437 N ASN A4487 10.329 3.009 -5.540 1.00 0.00 N ATOM 1438 CA ASN A4487 11.037 4.214 -5.122 1.00 0.00 C ATOM 1439 C ASN A4487 10.155 5.447 -5.288 1.00 0.00 C ATOM 1440 O ASN A4487 10.249 6.399 -4.511 1.00 0.00 O ATOM 1441 CB ASN A4487 12.337 4.388 -5.886 1.00 0.00 C ATOM 1442 CG ASN A4487 13.484 3.601 -5.317 1.00 0.00 C ATOM 1443 OD1 ASN A4487 13.449 3.162 -4.162 1.00 0.00 O ATOM 1444 ND2 ASN A4487 14.533 3.490 -6.091 1.00 0.00 N ATOM 0 H ASN A4487 10.739 2.537 -6.346 1.00 0.00 H new ATOM 0 HA ASN A4487 11.281 4.100 -4.066 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.182 4.088 -6.922 1.00 0.00 H new ATOM 0 HB3 ASN A4487 12.603 5.445 -5.896 1.00 0.00 H new ATOM 0 HD21 ASN A4487 15.373 3.024 -5.748 1.00 0.00 H new ATOM 0 HD22 ASN A4487 14.511 3.870 -7.037 1.00 0.00 H new ATOM 1451 N LEU A4488 9.300 5.425 -6.304 1.00 0.00 N ATOM 1452 CA LEU A4488 8.388 6.535 -6.561 1.00 0.00 C ATOM 1453 C LEU A4488 7.427 6.733 -5.394 1.00 0.00 C ATOM 1454 O LEU A4488 7.129 7.862 -5.007 1.00 0.00 O ATOM 1455 CB LEU A4488 7.610 6.293 -7.861 1.00 0.00 C ATOM 1456 CG LEU A4488 6.732 7.463 -8.323 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.596 8.686 -8.598 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.960 7.057 -9.570 1.00 0.00 C ATOM 0 H LEU A4488 9.219 4.651 -6.964 1.00 0.00 H new ATOM 0 HA LEU A4488 8.979 7.444 -6.670 1.00 0.00 H new ATOM 0 HB2 LEU A4488 8.321 6.058 -8.653 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.978 5.415 -7.729 1.00 0.00 H new ATOM 0 HG LEU A4488 6.021 7.717 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A4488 6.964 9.512 -8.925 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.123 8.971 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A4488 8.320 8.452 -9.378 1.00 0.00 H new ATOM 0 HD21 LEU A4488 5.336 7.888 -9.898 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.661 6.794 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A4488 5.329 6.197 -9.344 1.00 0.00 H new ATOM 1470 N ALA A4489 6.948 5.626 -4.835 1.00 0.00 N ATOM 1471 CA ALA A4489 6.119 5.673 -3.636 1.00 0.00 C ATOM 1472 C ALA A4489 6.950 6.029 -2.408 1.00 0.00 C ATOM 1473 O ALA A4489 6.478 6.725 -1.510 1.00 0.00 O ATOM 1474 CB ALA A4489 5.413 4.342 -3.431 1.00 0.00 C ATOM 0 H ALA A4489 7.120 4.686 -5.193 1.00 0.00 H new ATOM 0 HA ALA A4489 5.369 6.452 -3.772 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.798 4.391 -2.533 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.781 4.129 -4.293 1.00 0.00 H new ATOM 0 HB3 ALA A4489 6.154 3.550 -3.320 1.00 0.00 H new ATOM 1480 N GLN A4490 8.189 5.547 -2.377 1.00 0.00 N ATOM 1481 CA GLN A4490 9.020 5.656 -1.184 1.00 0.00 C ATOM 1482 C GLN A4490 9.306 7.115 -0.850 1.00 0.00 C ATOM 1483 O GLN A4490 9.135 7.549 0.290 1.00 0.00 O ATOM 1484 CB GLN A4490 10.337 4.899 -1.375 1.00 0.00 C ATOM 1485 CG GLN A4490 11.234 4.890 -0.148 1.00 0.00 C ATOM 1486 CD GLN A4490 12.580 4.245 -0.421 1.00 0.00 C ATOM 1487 OE1 GLN A4490 13.403 4.089 0.485 1.00 0.00 O ATOM 1488 NE2 GLN A4490 12.812 3.870 -1.673 1.00 0.00 N ATOM 0 H GLN A4490 8.638 5.078 -3.163 1.00 0.00 H new ATOM 0 HA GLN A4490 8.472 5.211 -0.354 1.00 0.00 H new ATOM 0 HB2 GLN A4490 10.114 3.870 -1.656 1.00 0.00 H new ATOM 0 HB3 GLN A4490 10.882 5.345 -2.207 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.387 5.913 0.194 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.735 4.355 0.660 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.102 4.019 -2.390 1.00 0.00 H new ATOM 0 HE22 GLN A4490 13.700 3.433 -1.918 1.00 0.00 H new ATOM 1497 N LYS A4491 9.745 7.871 -1.852 1.00 0.00 N ATOM 1498 CA LYS A4491 10.026 9.291 -1.674 1.00 0.00 C ATOM 1499 C LYS A4491 8.735 10.080 -1.485 1.00 0.00 C ATOM 1500 O LYS A4491 8.713 11.094 -0.787 1.00 0.00 O ATOM 1501 CB LYS A4491 10.809 9.839 -2.868 1.00 0.00 C ATOM 1502 CG LYS A4491 10.131 9.629 -4.215 1.00 0.00 C ATOM 1503 CD LYS A4491 10.966 10.204 -5.350 1.00 0.00 C ATOM 1504 CE LYS A4491 10.793 9.397 -6.629 1.00 0.00 C ATOM 1505 NZ LYS A4491 11.637 9.922 -7.737 1.00 0.00 N ATOM 0 H LYS A4491 9.914 7.523 -2.796 1.00 0.00 H new ATOM 0 HA LYS A4491 10.634 9.404 -0.776 1.00 0.00 H new ATOM 0 HB2 LYS A4491 10.973 10.906 -2.720 1.00 0.00 H new ATOM 0 HB3 LYS A4491 11.791 9.366 -2.891 1.00 0.00 H new ATOM 0 HG2 LYS A4491 9.971 8.564 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A4491 9.149 10.102 -4.208 1.00 0.00 H new ATOM 0 HD2 LYS A4491 10.676 11.239 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A4491 12.017 10.213 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A4491 11.051 8.355 -6.438 1.00 0.00 H new ATOM 0 HE3 LYS A4491 9.746 9.415 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 11.490 9.345 -8.589 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 11.373 10.908 -7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 12.639 9.881 -7.460 1.00 0.00 H new ATOM 1519 N ALA A4492 7.660 9.610 -2.111 1.00 0.00 N ATOM 1520 CA ALA A4492 6.360 10.255 -1.987 1.00 0.00 C ATOM 1521 C ALA A4492 5.873 10.238 -0.541 1.00 0.00 C ATOM 1522 O ALA A4492 5.131 11.120 -0.115 1.00 0.00 O ATOM 1523 CB ALA A4492 5.345 9.577 -2.895 1.00 0.00 C ATOM 0 H ALA A4492 7.665 8.784 -2.709 1.00 0.00 H new ATOM 0 HA ALA A4492 6.468 11.295 -2.294 1.00 0.00 H new ATOM 0 HB1 ALA A4492 4.378 10.070 -2.792 1.00 0.00 H new ATOM 0 HB2 ALA A4492 5.679 9.647 -3.930 1.00 0.00 H new ATOM 0 HB3 ALA A4492 5.249 8.528 -2.615 1.00 0.00 H new ATOM 1529 N PHE A4493 6.297 9.225 0.208 1.00 0.00 N ATOM 1530 CA PHE A4493 6.046 9.178 1.644 1.00 0.00 C ATOM 1531 C PHE A4493 6.886 10.220 2.376 1.00 0.00 C ATOM 1532 O PHE A4493 6.386 10.937 3.244 1.00 0.00 O ATOM 1533 CB PHE A4493 6.337 7.781 2.195 1.00 0.00 C ATOM 1534 CG PHE A4493 6.350 7.711 3.696 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.163 7.658 4.411 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.547 7.699 4.394 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.172 7.594 5.792 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.560 7.635 5.774 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.371 7.583 6.474 1.00 0.00 C ATOM 0 H PHE A4493 6.816 8.426 -0.156 1.00 0.00 H new ATOM 0 HA PHE A4493 4.993 9.406 1.811 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.587 7.087 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.303 7.445 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.221 7.667 3.883 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.481 7.740 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.240 7.553 6.337 1.00 0.00 H new ATOM 0 HE2 PHE A4493 8.500 7.626 6.305 1.00 0.00 H new ATOM 0 HZ PHE A4493 6.380 7.534 7.553 1.00 0.00 H new ATOM 1549 N CYS A4494 8.163 10.298 2.021 1.00 0.00 N ATOM 1550 CA CYS A4494 9.076 11.247 2.650 1.00 0.00 C ATOM 1551 C CYS A4494 10.177 11.664 1.682 1.00 0.00 C ATOM 1552 O CYS A4494 11.246 11.055 1.641 1.00 0.00 O ATOM 1553 CB CYS A4494 9.654 10.441 3.813 1.00 0.00 C ATOM 1554 SG CYS A4494 10.686 11.400 4.949 1.00 0.00 S ATOM 0 H CYS A4494 8.591 9.716 1.301 1.00 0.00 H new ATOM 0 HA CYS A4494 8.590 12.172 2.962 1.00 0.00 H new ATOM 0 HB2 CYS A4494 8.832 9.997 4.375 1.00 0.00 H new ATOM 0 HB3 CYS A4494 10.246 9.619 3.410 1.00 0.00 H new ATOM 0 HG CYS A4494 11.123 10.625 5.897 1.00 0.00 H new ATOM 1560 N GLY A4495 9.909 12.708 0.903 1.00 0.00 N ATOM 1561 CA GLY A4495 10.818 13.092 -0.161 1.00 0.00 C ATOM 1562 C GLY A4495 10.098 13.712 -1.343 1.00 0.00 C ATOM 1563 O GLY A4495 9.091 14.400 -1.174 1.00 0.00 O ATOM 0 H GLY A4495 9.079 13.294 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A4495 11.549 13.801 0.228 1.00 0.00 H new ATOM 0 HA3 GLY A4495 11.372 12.215 -0.496 1.00 0.00 H new ATOM 1567 N PHE A4496 10.616 13.471 -2.542 1.00 0.00 N ATOM 1568 CA PHE A4496 9.999 13.985 -3.759 1.00 0.00 C ATOM 1569 C PHE A4496 9.826 15.499 -3.683 1.00 0.00 C ATOM 1570 O PHE A4496 8.764 15.995 -3.308 1.00 0.00 O ATOM 1571 CB PHE A4496 8.647 13.310 -4.001 1.00 0.00 C ATOM 1572 CG PHE A4496 8.017 13.669 -5.316 1.00 0.00 C ATOM 1573 CD1 PHE A4496 8.330 12.964 -6.469 1.00 0.00 C ATOM 1574 CD2 PHE A4496 7.109 14.714 -5.404 1.00 0.00 C ATOM 1575 CE1 PHE A4496 7.751 13.295 -7.679 1.00 0.00 C ATOM 1576 CE2 PHE A4496 6.528 15.047 -6.612 1.00 0.00 C ATOM 1577 CZ PHE A4496 6.849 14.335 -7.751 1.00 0.00 C ATOM 0 H PHE A4496 11.462 12.923 -2.697 1.00 0.00 H new ATOM 0 HA PHE A4496 10.660 13.756 -4.595 1.00 0.00 H new ATOM 0 HB2 PHE A4496 8.778 12.229 -3.955 1.00 0.00 H new ATOM 0 HB3 PHE A4496 7.965 13.584 -3.196 1.00 0.00 H new ATOM 0 HD1 PHE A4496 9.034 12.147 -6.420 1.00 0.00 H new ATOM 0 HD2 PHE A4496 6.853 15.274 -4.517 1.00 0.00 H new ATOM 0 HE1 PHE A4496 8.005 12.739 -8.569 1.00 0.00 H new ATOM 0 HE2 PHE A4496 5.823 15.864 -6.666 1.00 0.00 H new ATOM 0 HZ PHE A4496 6.394 14.592 -8.696 1.00 0.00 H new ATOM 1587 N GLU A4497 10.878 16.228 -4.043 1.00 0.00 N ATOM 1588 CA GLU A4497 10.895 17.677 -3.878 1.00 0.00 C ATOM 1589 C GLU A4497 12.088 18.292 -4.604 1.00 0.00 C ATOM 1590 O GLU A4497 12.995 17.584 -5.043 1.00 0.00 O ATOM 1591 CB GLU A4497 10.930 18.048 -2.394 1.00 0.00 C ATOM 1592 CG GLU A4497 12.227 17.683 -1.685 1.00 0.00 C ATOM 1593 CD GLU A4497 12.113 17.886 -0.200 1.00 0.00 C ATOM 1594 OE1 GLU A4497 11.630 18.917 0.205 1.00 0.00 O ATOM 1595 OE2 GLU A4497 12.403 16.966 0.529 1.00 0.00 O ATOM 0 H GLU A4497 11.729 15.839 -4.450 1.00 0.00 H new ATOM 0 HA GLU A4497 9.981 18.078 -4.317 1.00 0.00 H new ATOM 0 HB2 GLU A4497 10.766 19.121 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU A4497 10.102 17.552 -1.888 1.00 0.00 H new ATOM 0 HG2 GLU A4497 12.478 16.643 -1.894 1.00 0.00 H new ATOM 0 HG3 GLU A4497 13.042 18.292 -2.076 1.00 0.00 H new ATOM 1702 N LYS A4504 9.018 19.649 0.014 1.00 0.00 N ATOM 1703 CA LYS A4504 8.201 18.687 0.744 1.00 0.00 C ATOM 1704 C LYS A4504 6.819 18.557 0.114 1.00 0.00 C ATOM 1705 O LYS A4504 6.521 17.571 -0.559 1.00 0.00 O ATOM 1706 CB LYS A4504 8.077 19.093 2.214 1.00 0.00 C ATOM 1707 CG LYS A4504 9.392 19.090 2.981 1.00 0.00 C ATOM 1708 CD LYS A4504 9.184 19.472 4.439 1.00 0.00 C ATOM 1709 CE LYS A4504 10.506 19.548 5.187 1.00 0.00 C ATOM 1710 NZ LYS A4504 10.319 19.940 6.610 1.00 0.00 N ATOM 0 HA LYS A4504 8.695 17.717 0.690 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.642 20.091 2.267 1.00 0.00 H new ATOM 0 HB3 LYS A4504 7.381 18.415 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.846 18.101 2.924 1.00 0.00 H new ATOM 0 HG3 LYS A4504 10.088 19.788 2.516 1.00 0.00 H new ATOM 0 HD2 LYS A4504 8.676 20.435 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A4504 8.534 18.740 4.919 1.00 0.00 H new ATOM 0 HE2 LYS A4504 11.005 18.580 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A4504 11.160 20.268 4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 11.244 19.980 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 9.866 20.875 6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 9.716 19.239 7.087 1.00 0.00 H new ATOM 1724 N MET A4505 5.976 19.562 0.336 1.00 0.00 N ATOM 1725 CA MET A4505 4.608 19.536 -0.168 1.00 0.00 C ATOM 1726 C MET A4505 3.857 18.318 0.358 1.00 0.00 C ATOM 1727 O MET A4505 4.299 17.666 1.305 1.00 0.00 O ATOM 1728 CB MET A4505 4.606 19.542 -1.696 1.00 0.00 C ATOM 1729 CG MET A4505 5.406 20.675 -2.322 1.00 0.00 C ATOM 1730 SD MET A4505 5.510 20.543 -4.119 1.00 0.00 S ATOM 1731 CE MET A4505 6.280 18.936 -4.295 1.00 0.00 C ATOM 0 H MET A4505 6.217 20.403 0.861 1.00 0.00 H new ATOM 0 HA MET A4505 4.097 20.430 0.188 1.00 0.00 H new ATOM 0 HB2 MET A4505 5.006 18.592 -2.051 1.00 0.00 H new ATOM 0 HB3 MET A4505 3.575 19.605 -2.045 1.00 0.00 H new ATOM 0 HG2 MET A4505 4.947 21.628 -2.058 1.00 0.00 H new ATOM 0 HG3 MET A4505 6.412 20.679 -1.903 1.00 0.00 H new ATOM 0 HE1 MET A4505 5.834 18.409 -5.139 1.00 0.00 H new ATOM 0 HE2 MET A4505 7.349 19.062 -4.470 1.00 0.00 H new ATOM 0 HE3 MET A4505 6.127 18.357 -3.384 1.00 0.00 H new ATOM 1741 N SER A4506 2.720 18.017 -0.259 1.00 0.00 N ATOM 1742 CA SER A4506 2.089 16.711 -0.107 1.00 0.00 C ATOM 1743 C SER A4506 1.992 15.994 -1.450 1.00 0.00 C ATOM 1744 O SER A4506 2.195 16.597 -2.503 1.00 0.00 O ATOM 1745 CB SER A4506 0.713 16.862 0.514 1.00 0.00 C ATOM 1746 OG SER A4506 -0.238 17.306 -0.414 1.00 0.00 O ATOM 0 H SER A4506 2.216 18.660 -0.870 1.00 0.00 H new ATOM 0 HA SER A4506 2.708 16.106 0.555 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.396 15.905 0.928 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.766 17.567 1.344 1.00 0.00 H new ATOM 0 HG SER A4506 -0.997 17.706 0.061 1.00 0.00 H new ATOM 1752 N ALA A4507 1.681 14.703 -1.402 1.00 0.00 N ATOM 1753 CA ALA A4507 1.412 13.938 -2.614 1.00 0.00 C ATOM 1754 C ALA A4507 0.191 14.480 -3.347 1.00 0.00 C ATOM 1755 O ALA A4507 0.173 14.550 -4.575 1.00 0.00 O ATOM 1756 CB ALA A4507 1.217 12.466 -2.276 1.00 0.00 C ATOM 0 H ALA A4507 1.609 14.165 -0.538 1.00 0.00 H new ATOM 0 HA ALA A4507 2.273 14.038 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A4507 1.017 11.906 -3.190 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.120 12.079 -1.803 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.375 12.358 -1.593 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.829 14.863 -2.584 1.00 0.00 N ATOM 1763 CA ALA A4508 -2.054 15.402 -3.163 1.00 0.00 C ATOM 1764 C ALA A4508 -1.801 16.755 -3.821 1.00 0.00 C ATOM 1765 O ALA A4508 -2.393 17.073 -4.852 1.00 0.00 O ATOM 1766 CB ALA A4508 -3.131 15.525 -2.094 1.00 0.00 C ATOM 0 H ALA A4508 -0.831 14.810 -1.565 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.398 14.712 -3.934 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -4.041 15.929 -2.539 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.339 14.542 -1.672 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.786 16.193 -1.305 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.920 17.546 -3.217 1.00 0.00 N ATOM 1773 CA GLN A4509 -0.475 18.795 -3.824 1.00 0.00 C ATOM 1774 C GLN A4509 0.329 18.529 -5.091 1.00 0.00 C ATOM 1775 O GLN A4509 0.269 19.299 -6.049 1.00 0.00 O ATOM 1776 CB GLN A4509 0.368 19.604 -2.834 1.00 0.00 C ATOM 1777 CG GLN A4509 -0.433 20.248 -1.716 1.00 0.00 C ATOM 1778 CD GLN A4509 0.451 20.788 -0.607 1.00 0.00 C ATOM 1779 OE1 GLN A4509 1.658 20.533 -0.577 1.00 0.00 O ATOM 1780 NE2 GLN A4509 -0.147 21.534 0.315 1.00 0.00 N ATOM 0 H GLN A4509 -0.501 17.345 -2.309 1.00 0.00 H new ATOM 0 HA GLN A4509 -1.361 19.372 -4.089 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.121 18.949 -2.396 1.00 0.00 H new ATOM 0 HB3 GLN A4509 0.901 20.383 -3.379 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -1.035 21.060 -2.125 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -1.126 19.516 -1.301 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -1.148 21.719 0.251 1.00 0.00 H new ATOM 0 HE22 GLN A4509 0.395 21.922 1.087 1.00 0.00 H new ATOM 1789 N ALA A4510 1.082 17.434 -5.089 1.00 0.00 N ATOM 1790 CA ALA A4510 1.820 17.011 -6.273 1.00 0.00 C ATOM 1791 C ALA A4510 0.877 16.736 -7.439 1.00 0.00 C ATOM 1792 O ALA A4510 1.212 16.993 -8.597 1.00 0.00 O ATOM 1793 CB ALA A4510 2.654 15.776 -5.963 1.00 0.00 C ATOM 0 H ALA A4510 1.197 16.823 -4.280 1.00 0.00 H new ATOM 0 HA ALA A4510 2.487 17.823 -6.563 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.199 15.472 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.362 16.005 -5.166 1.00 0.00 H new ATOM 0 HB3 ALA A4510 1.999 14.965 -5.644 1.00 0.00 H new ATOM 1799 N LEU A4511 -0.303 16.211 -7.127 1.00 0.00 N ATOM 1800 CA LEU A4511 -1.372 16.093 -8.114 1.00 0.00 C ATOM 1801 C LEU A4511 -1.926 17.466 -8.483 1.00 0.00 C ATOM 1802 O LEU A4511 -2.217 17.736 -9.649 1.00 0.00 O ATOM 1803 CB LEU A4511 -2.491 15.190 -7.581 1.00 0.00 C ATOM 1804 CG LEU A4511 -2.426 13.728 -8.041 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -1.036 13.412 -8.577 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.777 12.811 -6.879 1.00 0.00 C ATOM 0 H LEU A4511 -0.544 15.861 -6.200 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.957 15.642 -9.015 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.466 15.213 -6.492 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -3.450 15.608 -7.887 1.00 0.00 H new ATOM 0 HG LEU A4511 -3.147 13.567 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -0.999 12.372 -8.901 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -0.815 14.064 -9.422 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.298 13.574 -7.792 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -2.730 11.773 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.068 12.966 -6.066 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -3.785 13.036 -6.530 1.00 0.00 H new ATOM 1818 N LYS A4512 -2.070 18.328 -7.483 1.00 0.00 N ATOM 1819 CA LYS A4512 -2.646 19.651 -7.691 1.00 0.00 C ATOM 1820 C LYS A4512 -1.746 20.505 -8.578 1.00 0.00 C ATOM 1821 O LYS A4512 -2.216 21.399 -9.280 1.00 0.00 O ATOM 1822 CB LYS A4512 -2.882 20.351 -6.351 1.00 0.00 C ATOM 1823 CG LYS A4512 -3.663 21.655 -6.452 1.00 0.00 C ATOM 1824 CD LYS A4512 -3.982 22.216 -5.075 1.00 0.00 C ATOM 1825 CE LYS A4512 -4.918 23.413 -5.166 1.00 0.00 C ATOM 1826 NZ LYS A4512 -5.193 24.009 -3.831 1.00 0.00 N ATOM 0 H LYS A4512 -1.796 18.134 -6.520 1.00 0.00 H new ATOM 0 HA LYS A4512 -3.604 19.524 -8.195 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -3.418 19.671 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -1.917 20.554 -5.886 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -3.085 22.385 -7.019 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -4.589 21.485 -7.001 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -4.440 21.440 -4.461 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -3.058 22.512 -4.578 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -4.478 24.169 -5.817 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -5.857 23.105 -5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -5.899 24.766 -3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -5.558 23.275 -3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -4.314 24.403 -3.439 1.00 0.00 H new ATOM 1840 N LYS A4513 -0.448 20.221 -8.544 1.00 0.00 N ATOM 1841 CA LYS A4513 0.523 20.978 -9.325 1.00 0.00 C ATOM 1842 C LYS A4513 1.174 20.097 -10.386 1.00 0.00 C ATOM 1843 O LYS A4513 0.832 18.924 -10.527 1.00 0.00 O ATOM 1844 CB LYS A4513 1.590 21.585 -8.414 1.00 0.00 C ATOM 1845 CG LYS A4513 1.047 22.527 -7.348 1.00 0.00 C ATOM 1846 CD LYS A4513 0.471 23.791 -7.968 1.00 0.00 C ATOM 1847 CE LYS A4513 0.025 24.778 -6.900 1.00 0.00 C ATOM 1848 NZ LYS A4513 -0.570 26.007 -7.492 1.00 0.00 N ATOM 0 H LYS A4513 -0.044 19.471 -7.983 1.00 0.00 H new ATOM 0 HA LYS A4513 -0.007 21.786 -9.829 1.00 0.00 H new ATOM 0 HB2 LYS A4513 2.134 20.777 -7.924 1.00 0.00 H new ATOM 0 HB3 LYS A4513 2.309 22.127 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS A4513 0.275 22.019 -6.770 1.00 0.00 H new ATOM 0 HG3 LYS A4513 1.844 22.791 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS A4513 1.220 24.258 -8.608 1.00 0.00 H new ATOM 0 HD3 LYS A4513 -0.376 23.533 -8.604 1.00 0.00 H new ATOM 0 HE2 LYS A4513 -0.705 24.300 -6.247 1.00 0.00 H new ATOM 0 HE3 LYS A4513 0.878 25.051 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 -0.861 26.653 -6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 0.134 26.478 -8.096 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 -1.400 25.750 -8.064 1.00 0.00 H new ATOM 1862 N GLY A4514 2.116 20.670 -11.129 1.00 0.00 N ATOM 1863 CA GLY A4514 2.777 19.930 -12.188 1.00 0.00 C ATOM 1864 C GLY A4514 4.043 19.246 -11.711 1.00 0.00 C ATOM 1865 O GLY A4514 5.109 19.414 -12.304 1.00 0.00 O ATOM 0 H GLY A4514 2.433 21.633 -11.016 1.00 0.00 H new ATOM 0 HA2 GLY A4514 2.092 19.182 -12.588 1.00 0.00 H new ATOM 0 HA3 GLY A4514 3.020 20.609 -13.005 1.00 0.00 H new ATOM 1869 N TRP A4515 3.927 18.471 -10.638 1.00 0.00 N ATOM 1870 CA TRP A4515 5.075 17.770 -10.074 1.00 0.00 C ATOM 1871 C TRP A4515 4.958 16.267 -10.300 1.00 0.00 C ATOM 1872 O TRP A4515 5.897 15.626 -10.780 1.00 0.00 O ATOM 1873 CB TRP A4515 5.203 18.069 -8.579 1.00 0.00 C ATOM 1874 CG TRP A4515 5.596 19.485 -8.284 1.00 0.00 C ATOM 1875 CD1 TRP A4515 4.865 20.605 -8.541 1.00 0.00 C ATOM 1876 CD2 TRP A4515 6.815 19.931 -7.676 1.00 0.00 C ATOM 1877 NE1 TRP A4515 5.551 21.722 -8.133 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.752 21.334 -7.596 1.00 0.00 C ATOM 1879 CE3 TRP A4515 7.954 19.277 -7.190 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 7.777 22.093 -7.056 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 8.982 20.040 -6.647 1.00 0.00 C ATOM 1882 CH2 TRP A4515 8.895 21.407 -6.582 1.00 0.00 C ATOM 0 H TRP A4515 3.050 18.312 -10.142 1.00 0.00 H new ATOM 0 HA TRP A4515 5.971 18.126 -10.582 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.252 17.855 -8.091 1.00 0.00 H new ATOM 0 HB3 TRP A4515 5.943 17.397 -8.144 1.00 0.00 H new ATOM 0 HD1 TRP A4515 3.887 20.613 -8.999 1.00 0.00 H new ATOM 0 HE1 TRP A4515 5.221 22.684 -8.216 1.00 0.00 H new ATOM 0 HE3 TRP A4515 8.032 18.201 -7.236 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 7.713 23.170 -7.004 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 9.865 19.547 -6.269 1.00 0.00 H new ATOM 0 HH2 TRP A4515 9.713 21.967 -6.153 1.00 0.00 H new ATOM 1893 N LEU A4516 3.806 15.707 -9.951 1.00 0.00 N ATOM 1894 CA LEU A4516 3.583 14.271 -10.078 1.00 0.00 C ATOM 1895 C LEU A4516 2.346 13.984 -10.921 1.00 0.00 C ATOM 1896 O LEU A4516 1.358 14.718 -10.863 1.00 0.00 O ATOM 1897 CB LEU A4516 3.431 13.635 -8.695 1.00 0.00 C ATOM 1898 CG LEU A4516 3.511 12.108 -8.644 1.00 0.00 C ATOM 1899 CD1 LEU A4516 4.912 11.636 -9.005 1.00 0.00 C ATOM 1900 CD2 LEU A4516 3.112 11.598 -7.268 1.00 0.00 C ATOM 0 H LEU A4516 3.011 16.225 -9.578 1.00 0.00 H new ATOM 0 HA LEU A4516 4.449 13.837 -10.578 1.00 0.00 H new ATOM 0 HB2 LEU A4516 4.205 14.041 -8.044 1.00 0.00 H new ATOM 0 HB3 LEU A4516 2.471 13.942 -8.280 1.00 0.00 H new ATOM 0 HG LEU A4516 2.812 11.702 -9.375 1.00 0.00 H new ATOM 0 HD11 LEU A4516 4.951 10.547 -8.964 1.00 0.00 H new ATOM 0 HD12 LEU A4516 5.160 11.970 -10.012 1.00 0.00 H new ATOM 0 HD13 LEU A4516 5.630 12.052 -8.298 1.00 0.00 H new ATOM 0 HD21 LEU A4516 3.175 10.510 -7.251 1.00 0.00 H new ATOM 0 HD22 LEU A4516 3.785 12.012 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU A4516 2.090 11.906 -7.048 1.00 0.00 H new ATOM 1912 N TYR A4517 2.404 12.910 -11.702 1.00 0.00 N ATOM 1913 CA TYR A4517 1.363 12.619 -12.681 1.00 0.00 C ATOM 1914 C TYR A4517 0.267 11.753 -12.071 1.00 0.00 C ATOM 1915 O TYR A4517 0.462 11.128 -11.027 1.00 0.00 O ATOM 1916 CB TYR A4517 1.960 11.928 -13.909 1.00 0.00 C ATOM 1917 CG TYR A4517 2.782 10.701 -13.582 1.00 0.00 C ATOM 1918 CD1 TYR A4517 4.135 10.805 -13.297 1.00 0.00 C ATOM 1919 CD2 TYR A4517 2.201 9.441 -13.560 1.00 0.00 C ATOM 1920 CE1 TYR A4517 4.890 9.687 -12.999 1.00 0.00 C ATOM 1921 CE2 TYR A4517 2.947 8.316 -13.262 1.00 0.00 C ATOM 1922 CZ TYR A4517 4.291 8.444 -12.982 1.00 0.00 C ATOM 1923 OH TYR A4517 5.040 7.328 -12.685 1.00 0.00 O ATOM 0 H TYR A4517 3.161 12.227 -11.676 1.00 0.00 H new ATOM 0 HA TYR A4517 0.919 13.565 -12.991 1.00 0.00 H new ATOM 0 HB2 TYR A4517 1.152 11.643 -14.582 1.00 0.00 H new ATOM 0 HB3 TYR A4517 2.586 12.640 -14.446 1.00 0.00 H new ATOM 0 HD1 TYR A4517 4.607 11.776 -13.308 1.00 0.00 H new ATOM 0 HD2 TYR A4517 1.149 9.338 -13.779 1.00 0.00 H new ATOM 0 HE1 TYR A4517 5.943 9.785 -12.781 1.00 0.00 H new ATOM 0 HE2 TYR A4517 2.480 7.342 -13.249 1.00 0.00 H new ATOM 0 HH TYR A4517 4.468 6.533 -12.714 1.00 0.00 H new ATOM 1933 N TYR A4518 -0.887 11.721 -12.728 1.00 0.00 N ATOM 1934 CA TYR A4518 -2.112 11.240 -12.099 1.00 0.00 C ATOM 1935 C TYR A4518 -1.933 9.816 -11.578 1.00 0.00 C ATOM 1936 O TYR A4518 -2.338 9.499 -10.461 1.00 0.00 O ATOM 1937 CB TYR A4518 -3.280 11.297 -13.086 1.00 0.00 C ATOM 1938 CG TYR A4518 -4.576 10.746 -12.535 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -5.353 11.491 -11.660 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -5.019 9.482 -12.893 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -6.537 10.991 -11.153 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -6.202 8.972 -12.392 1.00 0.00 C ATOM 1943 CZ TYR A4518 -6.959 9.730 -11.523 1.00 0.00 C ATOM 1944 OH TYR A4518 -8.138 9.228 -11.022 1.00 0.00 O ATOM 0 H TYR A4518 -1.000 12.022 -13.696 1.00 0.00 H new ATOM 0 HA TYR A4518 -2.335 11.891 -11.253 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -3.437 12.332 -13.389 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -3.012 10.739 -13.983 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -5.027 12.479 -11.370 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -4.430 8.886 -13.575 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -7.129 11.583 -10.471 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -6.532 7.985 -12.680 1.00 0.00 H new ATOM 0 HH TYR A4518 -8.290 8.329 -11.382 1.00 0.00 H new ATOM 1954 N GLU A4519 -1.323 8.966 -12.396 1.00 0.00 N ATOM 1955 CA GLU A4519 -1.243 7.541 -12.095 1.00 0.00 C ATOM 1956 C GLU A4519 -0.463 7.302 -10.806 1.00 0.00 C ATOM 1957 O GLU A4519 -0.805 6.423 -10.016 1.00 0.00 O ATOM 1958 CB GLU A4519 -0.593 6.783 -13.254 1.00 0.00 C ATOM 1959 CG GLU A4519 -1.454 6.688 -14.506 1.00 0.00 C ATOM 1960 CD GLU A4519 -0.708 6.035 -15.635 1.00 0.00 C ATOM 1961 OE1 GLU A4519 0.451 5.741 -15.465 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -1.324 5.725 -16.627 1.00 0.00 O ATOM 0 H GLU A4519 -0.877 9.238 -13.272 1.00 0.00 H new ATOM 0 HA GLU A4519 -2.258 7.167 -11.958 1.00 0.00 H new ATOM 0 HB2 GLU A4519 0.347 7.272 -13.510 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -0.347 5.775 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -2.357 6.118 -14.286 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -1.773 7.686 -14.807 1.00 0.00 H new ATOM 1969 N ALA A4520 0.588 8.089 -10.601 1.00 0.00 N ATOM 1970 CA ALA A4520 1.486 7.887 -9.471 1.00 0.00 C ATOM 1971 C ALA A4520 0.853 8.377 -8.173 1.00 0.00 C ATOM 1972 O ALA A4520 0.764 7.635 -7.195 1.00 0.00 O ATOM 1973 CB ALA A4520 2.809 8.596 -9.716 1.00 0.00 C ATOM 0 H ALA A4520 0.839 8.873 -11.203 1.00 0.00 H new ATOM 0 HA ALA A4520 1.672 6.818 -9.373 1.00 0.00 H new ATOM 0 HB1 ALA A4520 3.470 8.437 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A4520 3.275 8.196 -10.617 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.631 9.664 -9.843 1.00 0.00 H new ATOM 1979 N GLY A4521 0.414 9.632 -8.170 1.00 0.00 N ATOM 1980 CA GLY A4521 -0.174 10.210 -6.976 1.00 0.00 C ATOM 1981 C GLY A4521 -1.449 9.507 -6.559 1.00 0.00 C ATOM 1982 O GLY A4521 -1.697 9.312 -5.369 1.00 0.00 O ATOM 0 H GLY A4521 0.455 10.259 -8.974 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.547 10.162 -6.160 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -0.385 11.265 -7.153 1.00 0.00 H new ATOM 1986 N GLN A4522 -2.262 9.126 -7.539 1.00 0.00 N ATOM 1987 CA GLN A4522 -3.554 8.510 -7.265 1.00 0.00 C ATOM 1988 C GLN A4522 -3.381 7.189 -6.521 1.00 0.00 C ATOM 1989 O GLN A4522 -4.152 6.868 -5.617 1.00 0.00 O ATOM 1990 CB GLN A4522 -4.324 8.275 -8.568 1.00 0.00 C ATOM 1991 CG GLN A4522 -5.743 7.770 -8.369 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.606 8.754 -7.603 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -6.549 9.964 -7.837 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.409 8.240 -6.678 1.00 0.00 N ATOM 0 H GLN A4522 -2.048 9.233 -8.531 1.00 0.00 H new ATOM 0 HA GLN A4522 -4.123 9.193 -6.634 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.358 9.208 -9.131 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -3.776 7.556 -9.176 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -6.196 7.574 -9.341 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -5.716 6.821 -7.833 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -7.424 7.233 -6.518 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -8.011 8.853 -6.128 1.00 0.00 H new ATOM 2003 N ARG A4523 -2.361 6.429 -6.907 1.00 0.00 N ATOM 2004 CA ARG A4523 -2.079 5.148 -6.268 1.00 0.00 C ATOM 2005 C ARG A4523 -1.651 5.347 -4.818 1.00 0.00 C ATOM 2006 O ARG A4523 -2.065 4.602 -3.929 1.00 0.00 O ATOM 2007 CB ARG A4523 -1.060 4.329 -7.045 1.00 0.00 C ATOM 2008 CG ARG A4523 -1.591 3.685 -8.317 1.00 0.00 C ATOM 2009 CD ARG A4523 -0.586 2.889 -9.066 1.00 0.00 C ATOM 2010 NE ARG A4523 -0.187 1.653 -8.412 1.00 0.00 N ATOM 2011 CZ ARG A4523 -0.793 0.463 -8.589 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -1.847 0.349 -9.367 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -0.314 -0.584 -7.940 1.00 0.00 N ATOM 0 H ARG A4523 -1.717 6.677 -7.658 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.005 4.573 -6.270 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -0.220 4.973 -7.305 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -0.672 3.546 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -2.430 3.039 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -1.979 4.466 -8.971 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -0.990 2.651 -10.050 1.00 0.00 H new ATOM 0 HD3 ARG A4523 0.300 3.503 -9.225 1.00 0.00 H new ATOM 0 HE ARG A4523 0.608 1.690 -7.774 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -2.217 1.169 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -2.294 -0.559 -9.490 1.00 0.00 H new ATOM 0 HH21 ARG A4523 0.493 -0.478 -7.326 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -0.752 -1.498 -8.054 1.00 0.00 H new ATOM 2027 N PHE A4524 -0.821 6.359 -4.584 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.184 6.541 -3.286 1.00 0.00 C ATOM 2029 C PHE A4524 -1.192 7.027 -2.249 1.00 0.00 C ATOM 2030 O PHE A4524 -1.126 6.648 -1.078 1.00 0.00 O ATOM 2031 CB PHE A4524 0.980 7.529 -3.393 1.00 0.00 C ATOM 2032 CG PHE A4524 2.011 7.141 -4.415 1.00 0.00 C ATOM 2033 CD1 PHE A4524 2.098 5.834 -4.871 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.895 8.081 -4.921 1.00 0.00 C ATOM 2035 CE1 PHE A4524 3.047 5.476 -5.812 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.842 7.728 -5.862 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.918 6.423 -6.307 1.00 0.00 C ATOM 0 H PHE A4524 -0.574 7.065 -5.277 1.00 0.00 H new ATOM 0 HA PHE A4524 0.204 5.575 -2.963 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.587 8.514 -3.643 1.00 0.00 H new ATOM 0 HB3 PHE A4524 1.462 7.616 -2.419 1.00 0.00 H new ATOM 0 HD1 PHE A4524 1.418 5.088 -4.487 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.842 9.103 -4.575 1.00 0.00 H new ATOM 0 HE1 PHE A4524 3.105 4.455 -6.159 1.00 0.00 H new ATOM 0 HE2 PHE A4524 4.522 8.472 -6.249 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.659 6.145 -7.042 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.126 7.864 -2.686 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.120 8.440 -1.788 1.00 0.00 C ATOM 2049 C LEU A4525 -4.129 7.383 -1.346 1.00 0.00 C ATOM 2050 O LEU A4525 -4.581 7.385 -0.201 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.836 9.613 -2.468 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.955 10.834 -2.760 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.737 11.861 -3.568 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.467 11.435 -1.450 1.00 0.00 C ATOM 0 H LEU A4525 -2.216 8.159 -3.658 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.606 8.811 -0.901 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.265 9.261 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.667 9.927 -1.836 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.090 10.526 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -3.103 12.724 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -4.056 11.416 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.613 12.179 -3.002 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.841 12.303 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.323 11.741 -0.849 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.887 10.692 -0.903 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.474 6.482 -2.259 1.00 0.00 N ATOM 2067 CA GLU A4526 -5.549 5.527 -2.021 1.00 0.00 C ATOM 2068 C GLU A4526 -5.181 4.562 -0.898 1.00 0.00 C ATOM 2069 O GLU A4526 -5.988 4.291 -0.008 1.00 0.00 O ATOM 2070 CB GLU A4526 -5.871 4.751 -3.300 1.00 0.00 C ATOM 2071 CG GLU A4526 -6.558 5.575 -4.379 1.00 0.00 C ATOM 2072 CD GLU A4526 -6.552 4.859 -5.701 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -6.100 3.739 -5.746 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -7.098 5.385 -6.641 1.00 0.00 O ATOM 0 H GLU A4526 -4.025 6.393 -3.170 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.435 6.085 -1.718 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -4.945 4.343 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -6.508 3.904 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -7.585 5.784 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -6.054 6.536 -4.481 1.00 0.00 H new ATOM 2081 N VAL A4527 -3.957 4.046 -0.946 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.507 3.055 0.024 1.00 0.00 C ATOM 2083 C VAL A4527 -3.376 3.664 1.415 1.00 0.00 C ATOM 2084 O VAL A4527 -3.759 3.050 2.410 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.157 2.437 -0.386 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.605 1.569 0.736 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.308 1.623 -1.663 1.00 0.00 C ATOM 0 H VAL A4527 -3.259 4.298 -1.646 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.263 2.270 0.046 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.452 3.247 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -0.651 1.141 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.459 2.177 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.309 0.767 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.344 1.194 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.029 0.822 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -2.659 2.269 -2.467 1.00 0.00 H new ATOM 2097 N GLN A4528 -2.833 4.876 1.475 1.00 0.00 N ATOM 2098 CA GLN A4528 -2.688 5.585 2.740 1.00 0.00 C ATOM 2099 C GLN A4528 -4.052 5.935 3.326 1.00 0.00 C ATOM 2100 O GLN A4528 -4.251 5.875 4.539 1.00 0.00 O ATOM 2101 CB GLN A4528 -1.863 6.862 2.549 1.00 0.00 C ATOM 2102 CG GLN A4528 -0.406 6.614 2.201 1.00 0.00 C ATOM 2103 CD GLN A4528 0.328 7.892 1.839 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.285 8.948 1.667 1.00 0.00 O ATOM 2105 NE2 GLN A4528 1.647 7.801 1.717 1.00 0.00 N ATOM 0 H GLN A4528 -2.487 5.387 0.663 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.168 4.926 3.435 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.317 7.460 1.759 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -1.911 7.453 3.464 1.00 0.00 H new ATOM 0 HG2 GLN A4528 0.091 6.140 3.047 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.348 5.916 1.366 1.00 0.00 H new ATOM 0 HE21 GLN A4528 2.113 6.906 1.869 1.00 0.00 H new ATOM 0 HE22 GLN A4528 2.195 8.626 1.472 1.00 0.00 H new ATOM 2114 N TYR A4529 -4.988 6.299 2.456 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.346 6.615 2.883 1.00 0.00 C ATOM 2116 C TYR A4529 -7.025 5.390 3.488 1.00 0.00 C ATOM 2117 O TYR A4529 -7.733 5.490 4.492 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.168 7.147 1.707 1.00 0.00 C ATOM 2119 CG TYR A4529 -8.634 7.344 2.023 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.052 8.380 2.847 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -9.596 6.496 1.496 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.390 8.565 3.140 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -10.936 6.672 1.780 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.330 7.708 2.603 1.00 0.00 C ATOM 2125 OH TYR A4529 -12.663 7.888 2.890 1.00 0.00 O ATOM 0 H TYR A4529 -4.831 6.382 1.452 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.287 7.389 3.648 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -6.746 8.098 1.382 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.077 6.455 0.870 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.319 9.053 3.266 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.292 5.684 0.852 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -10.698 9.375 3.785 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -11.672 6.002 1.360 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.192 7.201 2.433 1.00 0.00 H new ATOM 2135 N LEU A4530 -6.803 4.234 2.871 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.429 2.995 3.320 1.00 0.00 C ATOM 2137 C LEU A4530 -6.936 2.610 4.712 1.00 0.00 C ATOM 2138 O LEU A4530 -7.659 1.981 5.487 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.149 1.866 2.321 1.00 0.00 C ATOM 2140 CG LEU A4530 -7.863 1.998 0.970 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.331 0.957 -0.006 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.362 1.834 1.168 1.00 0.00 C ATOM 0 H LEU A4530 -6.195 4.129 2.059 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.506 3.156 3.374 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.075 1.818 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.439 0.919 2.776 1.00 0.00 H new ATOM 0 HG LEU A4530 -7.671 2.987 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -7.844 1.059 -0.962 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.261 1.107 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.506 -0.041 0.395 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -9.868 1.928 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.568 0.851 1.592 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -9.726 2.605 1.847 1.00 0.00 H new ATOM 2154 N THR A4531 -5.702 2.993 5.025 1.00 0.00 N ATOM 2155 CA THR A4531 -5.113 2.688 6.322 1.00 0.00 C ATOM 2156 C THR A4531 -5.419 3.782 7.338 1.00 0.00 C ATOM 2157 O THR A4531 -5.481 3.528 8.540 1.00 0.00 O ATOM 2158 CB THR A4531 -3.587 2.508 6.219 1.00 0.00 C ATOM 2159 OG1 THR A4531 -2.993 3.716 5.728 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.247 1.360 5.281 1.00 0.00 C ATOM 0 H THR A4531 -5.091 3.515 4.397 1.00 0.00 H new ATOM 0 HA THR A4531 -5.559 1.752 6.658 1.00 0.00 H new ATOM 0 HB THR A4531 -3.195 2.280 7.210 1.00 0.00 H new ATOM 0 HG1 THR A4531 -3.694 4.310 5.387 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.164 1.248 5.221 1.00 0.00 H new ATOM 0 HG22 THR A4531 -3.687 0.438 5.660 1.00 0.00 H new ATOM 0 HG23 THR A4531 -3.646 1.571 4.289 1.00 0.00 H new ATOM 2168 N GLY A4532 -5.611 5.003 6.845 1.00 0.00 N ATOM 2169 CA GLY A4532 -5.957 6.109 7.718 1.00 0.00 C ATOM 2170 C GLY A4532 -6.243 7.385 6.952 1.00 0.00 C ATOM 2171 O GLY A4532 -7.396 7.786 6.807 1.00 0.00 O ATOM 0 H GLY A4532 -5.533 5.245 5.857 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -6.832 5.840 8.310 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -5.140 6.285 8.418 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.187 8.026 6.460 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.348 9.270 5.728 1.00 0.00 C ATOM 2177 C GLY A4533 -4.171 9.565 4.821 1.00 0.00 C ATOM 2178 O GLY A4533 -3.324 8.701 4.589 1.00 0.00 O ATOM 0 H GLY A4533 -4.223 7.706 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.259 9.222 5.132 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.473 10.090 6.435 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.118 10.786 4.302 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.119 11.151 3.303 1.00 0.00 C ATOM 2184 C LEU A4534 -1.827 11.618 3.968 1.00 0.00 C ATOM 2185 O LEU A4534 -1.821 12.602 4.708 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.662 12.250 2.388 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.012 11.967 1.729 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.388 13.094 0.779 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -4.979 10.637 0.993 1.00 0.00 C ATOM 0 H LEU A4534 -4.755 11.541 4.556 1.00 0.00 H new ATOM 0 HA LEU A4534 -2.898 10.266 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.749 13.169 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.929 12.437 1.603 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.770 11.908 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.352 12.876 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.454 14.030 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.628 13.185 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.949 10.453 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.209 10.667 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.756 9.836 1.698 1.00 0.00 H new ATOM 2201 N ILE A4535 -0.738 10.909 3.696 1.00 0.00 N ATOM 2202 CA ILE A4535 0.541 11.203 4.329 1.00 0.00 C ATOM 2203 C ILE A4535 1.359 12.177 3.490 1.00 0.00 C ATOM 2204 O ILE A4535 1.389 12.082 2.264 1.00 0.00 O ATOM 2205 CB ILE A4535 1.364 9.922 4.561 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.611 8.964 5.488 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.729 10.263 5.140 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.223 7.584 5.569 1.00 0.00 C ATOM 0 H ILE A4535 -0.715 10.127 3.042 1.00 0.00 H new ATOM 0 HA ILE A4535 0.317 11.659 5.294 1.00 0.00 H new ATOM 0 HB ILE A4535 1.512 9.428 3.601 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.576 9.395 6.489 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.419 8.874 5.143 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.297 9.346 5.297 1.00 0.00 H new ATOM 0 HG22 ILE A4535 3.268 10.909 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.602 10.779 6.092 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.634 6.964 6.244 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.233 7.132 4.577 1.00 0.00 H new ATOM 0 HD13 ILE A4535 2.244 7.660 5.944 1.00 0.00 H new ATOM 2220 N GLU A4536 2.025 13.114 4.160 1.00 0.00 N ATOM 2221 CA GLU A4536 2.848 14.102 3.474 1.00 0.00 C ATOM 2222 C GLU A4536 4.132 14.374 4.253 1.00 0.00 C ATOM 2223 O GLU A4536 4.167 14.313 5.482 1.00 0.00 O ATOM 2224 CB GLU A4536 2.068 15.402 3.270 1.00 0.00 C ATOM 2225 CG GLU A4536 1.690 16.119 4.559 1.00 0.00 C ATOM 2226 CD GLU A4536 1.062 17.455 4.277 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -0.015 17.481 3.733 1.00 0.00 O ATOM 2228 OE2 GLU A4536 1.604 18.446 4.706 1.00 0.00 O ATOM 0 H GLU A4536 2.010 13.209 5.175 1.00 0.00 H new ATOM 0 HA GLU A4536 3.117 13.699 2.498 1.00 0.00 H new ATOM 0 HB2 GLU A4536 2.664 16.076 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A4536 1.158 15.182 2.711 1.00 0.00 H new ATOM 0 HG2 GLU A4536 0.997 15.502 5.131 1.00 0.00 H new ATOM 0 HG3 GLU A4536 2.578 16.255 5.176 1.00 0.00 H new ATOM 2235 N PRO A4537 5.213 14.683 3.521 1.00 0.00 N ATOM 2236 CA PRO A4537 6.521 14.968 4.121 1.00 0.00 C ATOM 2237 C PRO A4537 6.537 16.297 4.868 1.00 0.00 C ATOM 2238 O PRO A4537 7.343 16.499 5.776 1.00 0.00 O ATOM 2239 CB PRO A4537 7.461 15.022 2.914 1.00 0.00 C ATOM 2240 CG PRO A4537 6.578 15.348 1.760 1.00 0.00 C ATOM 2241 CD PRO A4537 5.260 14.683 2.044 1.00 0.00 C ATOM 0 HA PRO A4537 6.801 14.220 4.863 1.00 0.00 H new ATOM 0 HB2 PRO A4537 8.234 15.779 3.048 1.00 0.00 H new ATOM 0 HB3 PRO A4537 7.970 14.070 2.766 1.00 0.00 H new ATOM 0 HG2 PRO A4537 6.456 16.426 1.655 1.00 0.00 H new ATOM 0 HG3 PRO A4537 7.006 14.983 0.826 1.00 0.00 H new ATOM 0 HD2 PRO A4537 4.426 15.235 1.612 1.00 0.00 H new ATOM 0 HD3 PRO A4537 5.219 13.673 1.637 1.00 0.00 H new ATOM 2249 N ASP A4538 5.642 17.200 4.482 1.00 0.00 N ATOM 2250 CA ASP A4538 5.575 18.521 5.095 1.00 0.00 C ATOM 2251 C ASP A4538 5.024 18.434 6.514 1.00 0.00 C ATOM 2252 O ASP A4538 5.750 18.642 7.487 1.00 0.00 O ATOM 2253 CB ASP A4538 4.714 19.462 4.249 1.00 0.00 C ATOM 2254 CG ASP A4538 4.577 20.869 4.817 1.00 0.00 C ATOM 2255 OD1 ASP A4538 5.200 21.150 5.814 1.00 0.00 O ATOM 2256 OD2 ASP A4538 3.979 21.694 4.168 1.00 0.00 O ATOM 0 H ASP A4538 4.953 17.041 3.747 1.00 0.00 H new ATOM 0 HA ASP A4538 6.587 18.923 5.144 1.00 0.00 H new ATOM 0 HB2 ASP A4538 5.143 19.527 3.249 1.00 0.00 H new ATOM 0 HB3 ASP A4538 3.720 19.028 4.142 1.00 0.00 H new ATOM 2261 N THR A4539 3.736 18.128 6.626 1.00 0.00 N ATOM 2262 CA THR A4539 3.125 17.853 7.921 1.00 0.00 C ATOM 2263 C THR A4539 3.627 16.533 8.496 1.00 0.00 C ATOM 2264 O THR A4539 3.649 15.503 7.822 1.00 0.00 O ATOM 2265 CB THR A4539 1.588 17.809 7.823 1.00 0.00 C ATOM 2266 OG1 THR A4539 1.100 19.074 7.358 1.00 0.00 O ATOM 2267 CG2 THR A4539 0.976 17.501 9.181 1.00 0.00 C ATOM 0 H THR A4539 3.095 18.064 5.835 1.00 0.00 H new ATOM 0 HA THR A4539 3.413 18.668 8.585 1.00 0.00 H new ATOM 0 HB THR A4539 1.306 17.023 7.122 1.00 0.00 H new ATOM 0 HG1 THR A4539 1.174 19.114 6.382 1.00 0.00 H new ATOM 0 HG21 THR A4539 -0.110 17.474 9.093 1.00 0.00 H new ATOM 0 HG22 THR A4539 1.336 16.534 9.531 1.00 0.00 H new ATOM 0 HG23 THR A4539 1.263 18.275 9.893 1.00 0.00 H new ATOM 2275 N PRO A4540 4.039 16.562 9.772 1.00 0.00 N ATOM 2276 CA PRO A4540 4.521 15.368 10.475 1.00 0.00 C ATOM 2277 C PRO A4540 3.386 14.426 10.864 1.00 0.00 C ATOM 2278 O PRO A4540 3.019 14.329 12.033 1.00 0.00 O ATOM 2279 CB PRO A4540 5.192 15.940 11.726 1.00 0.00 C ATOM 2280 CG PRO A4540 4.462 17.210 12.000 1.00 0.00 C ATOM 2281 CD PRO A4540 4.119 17.790 10.655 1.00 0.00 C ATOM 0 HA PRO A4540 5.186 14.770 9.853 1.00 0.00 H new ATOM 0 HB2 PRO A4540 5.116 15.250 12.567 1.00 0.00 H new ATOM 0 HB3 PRO A4540 6.254 16.122 11.558 1.00 0.00 H new ATOM 0 HG2 PRO A4540 3.562 17.024 12.586 1.00 0.00 H new ATOM 0 HG3 PRO A4540 5.080 17.899 12.576 1.00 0.00 H new ATOM 0 HD2 PRO A4540 3.175 18.334 10.678 1.00 0.00 H new ATOM 0 HD3 PRO A4540 4.881 18.488 10.309 1.00 0.00 H new ATOM 2289 N GLY A4541 2.833 13.734 9.872 1.00 0.00 N ATOM 2290 CA GLY A4541 1.714 12.844 10.123 1.00 0.00 C ATOM 2291 C GLY A4541 0.830 12.666 8.905 1.00 0.00 C ATOM 2292 O GLY A4541 1.279 12.846 7.773 1.00 0.00 O ATOM 0 H GLY A4541 3.140 13.774 8.900 1.00 0.00 H new ATOM 0 HA2 GLY A4541 2.091 11.872 10.439 1.00 0.00 H new ATOM 0 HA3 GLY A4541 1.118 13.238 10.946 1.00 0.00 H new ATOM 2296 N ARG A4542 -0.430 12.309 9.136 1.00 0.00 N ATOM 2297 CA ARG A4542 -1.370 12.080 8.048 1.00 0.00 C ATOM 2298 C ARG A4542 -2.595 12.979 8.191 1.00 0.00 C ATOM 2299 O ARG A4542 -3.091 13.200 9.295 1.00 0.00 O ATOM 2300 CB ARG A4542 -1.761 10.614 7.926 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.467 10.037 9.143 1.00 0.00 C ATOM 2302 CD ARG A4542 -2.618 8.560 9.120 1.00 0.00 C ATOM 2303 NE ARG A4542 -3.433 8.021 10.197 1.00 0.00 N ATOM 2304 CZ ARG A4542 -3.012 7.853 11.466 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -1.778 8.145 11.814 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -3.865 7.364 12.348 1.00 0.00 N ATOM 0 H ARG A4542 -0.822 12.172 10.068 1.00 0.00 H new ATOM 0 HA ARG A4542 -0.865 12.345 7.119 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -2.410 10.497 7.058 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -0.862 10.028 7.733 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -1.913 10.320 10.038 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -3.455 10.490 9.224 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.058 8.267 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -1.628 8.105 9.167 1.00 0.00 H new ATOM 0 HE ARG A4542 -4.391 7.751 9.976 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.124 8.504 11.119 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -1.475 8.012 12.779 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -4.814 7.125 12.061 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -3.575 7.226 13.316 1.00 0.00 H new ATOM 2320 N VAL A4543 -3.077 13.495 7.064 1.00 0.00 N ATOM 2321 CA VAL A4543 -4.240 14.375 7.062 1.00 0.00 C ATOM 2322 C VAL A4543 -5.486 13.639 6.582 1.00 0.00 C ATOM 2323 O VAL A4543 -5.505 13.037 5.509 1.00 0.00 O ATOM 2324 CB VAL A4543 -4.011 15.613 6.175 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -5.251 16.494 6.161 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -2.804 16.401 6.660 1.00 0.00 C ATOM 0 H VAL A4543 -2.680 13.319 6.141 1.00 0.00 H new ATOM 0 HA VAL A4543 -4.389 14.702 8.091 1.00 0.00 H new ATOM 0 HB VAL A4543 -3.815 15.276 5.157 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -5.072 17.364 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -6.095 15.928 5.768 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -5.476 16.822 7.176 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -2.658 17.272 6.021 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -2.971 16.728 7.686 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -1.917 15.769 6.620 1.00 0.00 H new ATOM 2336 N PRO A4544 -6.552 13.688 7.395 1.00 0.00 N ATOM 2337 CA PRO A4544 -7.856 13.130 7.024 1.00 0.00 C ATOM 2338 C PRO A4544 -8.376 13.697 5.707 1.00 0.00 C ATOM 2339 O PRO A4544 -8.126 14.856 5.376 1.00 0.00 O ATOM 2340 CB PRO A4544 -8.764 13.501 8.201 1.00 0.00 C ATOM 2341 CG PRO A4544 -7.829 13.696 9.345 1.00 0.00 C ATOM 2342 CD PRO A4544 -6.588 14.303 8.747 1.00 0.00 C ATOM 0 HA PRO A4544 -7.808 12.054 6.853 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -9.332 14.408 7.994 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -9.487 12.712 8.409 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -8.263 14.352 10.100 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -7.606 12.749 9.836 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -6.651 15.390 8.697 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -5.697 14.061 9.327 1.00 0.00 H new ATOM 2350 N LEU A4545 -9.100 12.871 4.959 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.639 13.285 3.669 1.00 0.00 C ATOM 2352 C LEU A4545 -10.547 14.500 3.821 1.00 0.00 C ATOM 2353 O LEU A4545 -10.489 15.434 3.021 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.401 12.125 3.015 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.894 12.390 1.587 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.707 12.524 0.642 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.809 11.257 1.145 1.00 0.00 C ATOM 0 H LEU A4545 -9.327 11.912 5.224 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.805 13.565 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.754 11.248 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.260 11.878 3.639 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.456 13.323 1.564 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -10.067 12.712 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -9.078 13.354 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.126 11.602 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.159 11.447 0.130 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.260 10.315 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.664 11.196 1.818 1.00 0.00 H new ATOM 2369 N ASP A4546 -11.384 14.479 4.852 1.00 0.00 N ATOM 2370 CA ASP A4546 -12.284 15.594 5.127 1.00 0.00 C ATOM 2371 C ASP A4546 -11.498 16.854 5.481 1.00 0.00 C ATOM 2372 O ASP A4546 -11.871 17.959 5.092 1.00 0.00 O ATOM 2373 CB ASP A4546 -13.251 15.238 6.259 1.00 0.00 C ATOM 2374 CG ASP A4546 -14.321 14.224 5.878 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -14.455 13.943 4.710 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -14.884 13.624 6.761 1.00 0.00 O ATOM 0 H ASP A4546 -11.459 13.704 5.511 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.861 15.792 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -12.678 14.845 7.099 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -13.738 16.150 6.604 1.00 0.00 H new ATOM 2381 N GLU A4547 -10.408 16.676 6.221 1.00 0.00 N ATOM 2382 CA GLU A4547 -9.529 17.788 6.564 1.00 0.00 C ATOM 2383 C GLU A4547 -8.759 18.270 5.339 1.00 0.00 C ATOM 2384 O GLU A4547 -8.473 19.459 5.200 1.00 0.00 O ATOM 2385 CB GLU A4547 -8.556 17.381 7.673 1.00 0.00 C ATOM 2386 CG GLU A4547 -7.722 18.526 8.230 1.00 0.00 C ATOM 2387 CD GLU A4547 -6.894 18.079 9.402 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -7.458 17.585 10.349 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -5.691 18.127 9.308 1.00 0.00 O ATOM 0 H GLU A4547 -10.113 15.774 6.594 1.00 0.00 H new ATOM 0 HA GLU A4547 -10.149 18.609 6.925 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -9.122 16.930 8.488 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -7.885 16.613 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -7.070 18.917 7.449 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -8.378 19.341 8.535 1.00 0.00 H new ATOM 2396 N ALA A4548 -8.425 17.339 4.452 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.713 17.672 3.224 1.00 0.00 C ATOM 2398 C ALA A4548 -8.548 18.589 2.338 1.00 0.00 C ATOM 2399 O ALA A4548 -8.014 19.471 1.664 1.00 0.00 O ATOM 2400 CB ALA A4548 -7.339 16.405 2.471 1.00 0.00 C ATOM 0 H ALA A4548 -8.636 16.347 4.561 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.800 18.203 3.495 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.808 16.669 1.556 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.697 15.785 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -8.243 15.851 2.219 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.859 18.377 2.342 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.765 19.169 1.517 1.00 0.00 C ATOM 2408 C LEU A4549 -10.776 20.627 1.966 1.00 0.00 C ATOM 2409 O LEU A4549 -10.679 21.539 1.147 1.00 0.00 O ATOM 2410 CB LEU A4549 -12.181 18.581 1.569 1.00 0.00 C ATOM 2411 CG LEU A4549 -12.440 17.415 0.606 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.747 16.721 0.967 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -12.482 17.935 -0.823 1.00 0.00 C ATOM 0 H LEU A4549 -10.319 17.663 2.907 1.00 0.00 H new ATOM 0 HA LEU A4549 -10.409 19.135 0.487 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -12.379 18.242 2.586 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.895 19.375 1.353 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.633 16.687 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.923 15.895 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.686 16.338 1.986 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -14.569 17.433 0.896 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.666 17.106 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -13.282 18.669 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -11.528 18.403 -1.068 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.895 20.837 3.273 1.00 0.00 N ATOM 2426 CA GLN A4550 -10.881 22.183 3.835 1.00 0.00 C ATOM 2427 C GLN A4550 -9.480 22.783 3.774 1.00 0.00 C ATOM 2428 O GLN A4550 -9.317 24.002 3.731 1.00 0.00 O ATOM 2429 CB GLN A4550 -11.377 22.166 5.283 1.00 0.00 C ATOM 2430 CG GLN A4550 -10.461 21.430 6.246 1.00 0.00 C ATOM 2431 CD GLN A4550 -10.903 21.574 7.690 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -10.508 22.514 8.384 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -11.724 20.637 8.152 1.00 0.00 N ATOM 0 H GLN A4550 -11.002 20.093 3.962 1.00 0.00 H new ATOM 0 HA GLN A4550 -11.551 22.802 3.238 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -11.497 23.194 5.626 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -12.364 21.703 5.312 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -10.434 20.373 5.981 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -9.445 21.811 6.140 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -12.025 19.877 7.542 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -12.053 20.678 9.117 1.00 0.00 H new ATOM 2442 N ARG A4551 -8.470 21.918 3.773 1.00 0.00 N ATOM 2443 CA ARG A4551 -7.086 22.359 3.657 1.00 0.00 C ATOM 2444 C ARG A4551 -6.765 22.765 2.221 1.00 0.00 C ATOM 2445 O ARG A4551 -5.866 23.570 1.979 1.00 0.00 O ATOM 2446 CB ARG A4551 -6.105 21.318 4.178 1.00 0.00 C ATOM 2447 CG ARG A4551 -4.749 21.868 4.591 1.00 0.00 C ATOM 2448 CD ARG A4551 -3.827 20.856 5.165 1.00 0.00 C ATOM 2449 NE ARG A4551 -4.174 20.417 6.507 1.00 0.00 N ATOM 2450 CZ ARG A4551 -3.883 21.096 7.634 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -3.208 22.224 7.589 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -4.272 20.586 8.788 1.00 0.00 N ATOM 0 H ARG A4551 -8.585 20.908 3.851 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.970 23.238 4.290 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -6.553 20.814 5.035 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -5.955 20.563 3.407 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -4.274 22.323 3.721 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -4.900 22.661 5.323 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -3.805 19.988 4.506 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -2.818 21.269 5.181 1.00 0.00 H new ATOM 0 HE ARG A4551 -4.673 19.532 6.602 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -2.897 22.597 6.692 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -2.996 22.726 8.451 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -4.778 19.701 8.810 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -4.066 21.077 9.658 1.00 0.00 H new ATOM 2466 N GLY A4552 -7.506 22.203 1.271 1.00 0.00 N ATOM 2467 CA GLY A4552 -7.371 22.611 -0.115 1.00 0.00 C ATOM 2468 C GLY A4552 -6.393 21.744 -0.883 1.00 0.00 C ATOM 2469 O GLY A4552 -6.210 21.917 -2.088 1.00 0.00 O ATOM 0 H GLY A4552 -8.198 21.472 1.437 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -8.347 22.569 -0.599 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -7.040 23.649 -0.154 1.00 0.00 H new ATOM 2473 N THR A4553 -5.761 20.806 -0.183 1.00 0.00 N ATOM 2474 CA THR A4553 -4.711 19.987 -0.776 1.00 0.00 C ATOM 2475 C THR A4553 -5.293 18.981 -1.764 1.00 0.00 C ATOM 2476 O THR A4553 -4.598 18.503 -2.661 1.00 0.00 O ATOM 2477 CB THR A4553 -3.909 19.231 0.298 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.797 18.563 -0.313 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.787 18.207 0.999 1.00 0.00 C ATOM 0 H THR A4553 -5.958 20.595 0.795 1.00 0.00 H new ATOM 0 HA THR A4553 -4.041 20.666 -1.303 1.00 0.00 H new ATOM 0 HB THR A4553 -3.550 19.951 1.034 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.983 18.422 -1.265 1.00 0.00 H new ATOM 0 HG21 THR A4553 -4.202 17.683 1.755 1.00 0.00 H new ATOM 0 HG22 THR A4553 -5.626 18.713 1.476 1.00 0.00 H new ATOM 0 HG23 THR A4553 -5.163 17.490 0.269 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.573 18.664 -1.594 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.305 17.886 -2.586 1.00 0.00 C ATOM 2489 C VAL A4554 -8.496 18.667 -3.127 1.00 0.00 C ATOM 2490 O VAL A4554 -9.033 19.545 -2.453 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.802 16.550 -2.002 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.625 15.689 -1.565 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.742 16.797 -0.832 1.00 0.00 C ATOM 0 H VAL A4554 -7.124 18.934 -0.779 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.610 17.679 -3.399 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.350 16.017 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.994 14.749 -1.155 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.986 15.484 -2.424 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -6.051 16.217 -0.803 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -9.083 15.842 -0.432 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -8.216 17.350 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.601 17.376 -1.171 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.904 18.343 -4.349 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.138 18.879 -4.913 1.00 0.00 C ATOM 2505 C ASP A4555 -11.321 17.974 -4.586 1.00 0.00 C ATOM 2506 O ASP A4555 -11.147 16.862 -4.090 1.00 0.00 O ATOM 2507 CB ASP A4555 -10.007 19.053 -6.427 1.00 0.00 C ATOM 2508 CG ASP A4555 -10.928 20.110 -7.021 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -11.711 20.667 -6.288 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -10.737 20.465 -8.160 1.00 0.00 O ATOM 0 H ASP A4555 -8.398 17.711 -4.969 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.318 19.856 -4.465 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -8.975 19.314 -6.662 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -10.212 18.097 -6.909 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.526 18.459 -4.869 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.734 17.671 -4.661 1.00 0.00 C ATOM 2517 C ALA A4556 -13.718 16.407 -5.515 1.00 0.00 C ATOM 2518 O ALA A4556 -14.135 15.339 -5.066 1.00 0.00 O ATOM 2519 CB ALA A4556 -14.969 18.505 -4.974 1.00 0.00 C ATOM 0 H ALA A4556 -12.691 19.394 -5.243 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.767 17.371 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.864 17.904 -4.814 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.995 19.376 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -14.933 18.833 -6.013 1.00 0.00 H new ATOM 2525 N ARG A4557 -13.237 16.537 -6.746 1.00 0.00 N ATOM 2526 CA ARG A4557 -13.116 15.393 -7.643 1.00 0.00 C ATOM 2527 C ARG A4557 -12.118 14.377 -7.096 1.00 0.00 C ATOM 2528 O ARG A4557 -12.324 13.167 -7.206 1.00 0.00 O ATOM 2529 CB ARG A4557 -12.768 15.811 -9.064 1.00 0.00 C ATOM 2530 CG ARG A4557 -13.902 16.470 -9.832 1.00 0.00 C ATOM 2531 CD ARG A4557 -13.602 16.731 -11.264 1.00 0.00 C ATOM 2532 NE ARG A4557 -14.614 17.509 -11.960 1.00 0.00 N ATOM 2533 CZ ARG A4557 -14.537 17.882 -13.253 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -13.485 17.585 -13.982 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -15.539 18.576 -13.763 1.00 0.00 N ATOM 0 H ARG A4557 -12.925 17.422 -7.146 1.00 0.00 H new ATOM 0 HA ARG A4557 -14.093 14.913 -7.691 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -11.924 16.500 -9.028 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -12.438 14.931 -9.616 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -14.785 15.835 -9.768 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -14.152 17.414 -9.348 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -12.648 17.254 -11.333 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -13.479 15.777 -11.776 1.00 0.00 H new ATOM 0 HE ARG A4557 -15.440 17.792 -11.433 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -12.710 17.064 -13.571 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -13.443 17.875 -14.959 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -16.342 18.815 -13.181 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -15.510 18.873 -14.738 1.00 0.00 H new ATOM 2549 N THR A4558 -11.035 14.874 -6.508 1.00 0.00 N ATOM 2550 CA THR A4558 -10.007 14.012 -5.942 1.00 0.00 C ATOM 2551 C THR A4558 -10.521 13.282 -4.706 1.00 0.00 C ATOM 2552 O THR A4558 -10.256 12.095 -4.519 1.00 0.00 O ATOM 2553 CB THR A4558 -8.743 14.808 -5.568 1.00 0.00 C ATOM 2554 OG1 THR A4558 -8.221 15.456 -6.735 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.682 13.884 -4.990 1.00 0.00 C ATOM 0 H THR A4558 -10.847 15.872 -6.412 1.00 0.00 H new ATOM 0 HA THR A4558 -9.750 13.283 -6.711 1.00 0.00 H new ATOM 0 HB THR A4558 -9.010 15.553 -4.818 1.00 0.00 H new ATOM 0 HG1 THR A4558 -7.418 15.964 -6.496 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.796 14.464 -4.732 1.00 0.00 H new ATOM 0 HG22 THR A4558 -8.071 13.398 -4.095 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.417 13.127 -5.728 1.00 0.00 H new ATOM 2563 N ALA A4559 -11.258 14.000 -3.864 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.701 13.459 -2.585 1.00 0.00 C ATOM 2565 C ALA A4559 -12.715 12.337 -2.783 1.00 0.00 C ATOM 2566 O ALA A4559 -12.661 11.314 -2.102 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.295 14.564 -1.724 1.00 0.00 C ATOM 0 H ALA A4559 -11.561 14.957 -4.045 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.833 13.041 -2.075 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.622 14.147 -0.772 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.541 15.331 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -13.148 15.007 -2.238 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.638 12.538 -3.718 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.688 11.562 -3.976 1.00 0.00 C ATOM 2575 C GLN A4560 -14.105 10.274 -4.548 1.00 0.00 C ATOM 2576 O GLN A4560 -14.640 9.186 -4.324 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.729 12.134 -4.941 1.00 0.00 C ATOM 2578 CG GLN A4560 -15.281 12.168 -6.393 1.00 0.00 C ATOM 2579 CD GLN A4560 -16.283 12.866 -7.292 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -17.342 13.308 -6.840 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -15.956 12.963 -8.576 1.00 0.00 N ATOM 0 H GLN A4560 -13.679 13.368 -4.309 1.00 0.00 H new ATOM 0 HA GLN A4560 -15.173 11.334 -3.027 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.641 11.541 -4.868 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.982 13.147 -4.627 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -14.319 12.677 -6.462 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -15.128 11.148 -6.747 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -15.069 12.583 -8.906 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -16.592 13.418 -9.231 1.00 0.00 H new ATOM 2590 N LYS A4561 -13.010 10.404 -5.288 1.00 0.00 N ATOM 2591 CA LYS A4561 -12.313 9.244 -5.831 1.00 0.00 C ATOM 2592 C LYS A4561 -11.726 8.387 -4.714 1.00 0.00 C ATOM 2593 O LYS A4561 -11.718 7.158 -4.800 1.00 0.00 O ATOM 2594 CB LYS A4561 -11.209 9.684 -6.794 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.714 10.242 -8.117 1.00 0.00 C ATOM 2596 CD LYS A4561 -10.570 10.779 -8.965 1.00 0.00 C ATOM 2597 CE LYS A4561 -11.082 11.414 -10.250 1.00 0.00 C ATOM 2598 NZ LYS A4561 -9.974 11.741 -11.188 1.00 0.00 N ATOM 0 H LYS A4561 -12.586 11.301 -5.526 1.00 0.00 H new ATOM 0 HA LYS A4561 -13.038 8.643 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.597 10.441 -6.304 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.560 8.832 -6.997 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -12.241 9.461 -8.666 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -12.433 11.039 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -10.006 11.516 -8.393 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -9.883 9.968 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -11.781 10.734 -10.737 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -11.635 12.322 -10.011 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -10.356 11.863 -12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -9.511 12.622 -10.885 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -9.279 10.967 -11.188 1.00 0.00 H new ATOM 2612 N LEU A4562 -11.239 9.041 -3.665 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.704 8.338 -2.506 1.00 0.00 C ATOM 2614 C LEU A4562 -11.799 7.553 -1.791 1.00 0.00 C ATOM 2615 O LEU A4562 -11.541 6.506 -1.198 1.00 0.00 O ATOM 2616 CB LEU A4562 -10.055 9.329 -1.538 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.570 9.611 -1.761 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.782 8.311 -1.822 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.365 10.419 -3.035 1.00 0.00 C ATOM 0 H LEU A4562 -11.204 10.058 -3.594 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.949 7.634 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.597 10.273 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -10.184 8.952 -0.523 1.00 0.00 H new ATOM 0 HG LEU A4562 -8.202 10.197 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.727 8.532 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.901 7.769 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -8.153 7.699 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.301 10.610 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.750 9.859 -3.887 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.896 11.367 -2.954 1.00 0.00 H new ATOM 2631 N ARG A4563 -13.023 8.067 -1.851 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.163 7.399 -1.234 1.00 0.00 C ATOM 2633 C ARG A4563 -14.633 6.225 -2.087 1.00 0.00 C ATOM 2634 O ARG A4563 -15.295 5.312 -1.592 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.301 8.364 -0.933 1.00 0.00 C ATOM 2636 CG ARG A4563 -15.010 9.373 0.167 1.00 0.00 C ATOM 2637 CD ARG A4563 -16.117 10.328 0.430 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.854 11.276 1.501 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.645 12.322 1.808 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.727 12.582 1.108 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.291 13.096 2.819 1.00 0.00 N ATOM 0 H ARG A4563 -13.251 8.943 -2.320 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.828 7.005 -0.275 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.550 8.905 -1.846 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.183 7.787 -0.653 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.784 8.834 1.087 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -14.116 9.936 -0.100 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -16.327 10.882 -0.485 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -17.017 9.763 0.675 1.00 0.00 H new ATOM 0 HE ARG A4563 -15.011 11.139 2.059 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.979 11.987 0.318 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -18.315 13.378 1.354 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.439 12.893 3.342 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.869 13.896 3.076 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.287 6.256 -3.369 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.832 5.305 -4.331 1.00 0.00 C ATOM 2657 C ASP A4564 -13.928 4.083 -4.458 1.00 0.00 C ATOM 2658 O ASP A4564 -14.403 2.964 -4.656 1.00 0.00 O ATOM 2659 CB ASP A4564 -15.019 5.970 -5.697 1.00 0.00 C ATOM 2660 CG ASP A4564 -16.186 6.945 -5.767 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -17.006 6.926 -4.878 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -16.169 7.801 -6.619 1.00 0.00 O ATOM 0 H ASP A4564 -13.632 6.929 -3.766 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.805 4.976 -3.967 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -14.103 6.499 -5.958 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -15.164 5.194 -6.449 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.623 4.304 -4.344 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.645 3.244 -4.562 1.00 0.00 C ATOM 2669 C VAL A4565 -11.802 2.132 -3.531 1.00 0.00 C ATOM 2670 O VAL A4565 -11.430 0.985 -3.776 1.00 0.00 O ATOM 2671 CB VAL A4565 -10.206 3.786 -4.503 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -10.006 4.885 -5.536 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -9.885 4.293 -3.105 1.00 0.00 C ATOM 0 H VAL A4565 -12.218 5.208 -4.102 1.00 0.00 H new ATOM 0 HA VAL A4565 -11.831 2.841 -5.558 1.00 0.00 H new ATOM 0 HB VAL A4565 -9.520 2.972 -4.736 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -8.983 5.256 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.192 4.486 -6.533 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -10.700 5.702 -5.337 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -8.864 4.673 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -10.576 5.094 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -9.985 3.476 -2.390 1.00 0.00 H new ATOM 2683 N GLY A4566 -12.354 2.481 -2.373 1.00 0.00 N ATOM 2684 CA GLY A4566 -12.554 1.500 -1.321 1.00 0.00 C ATOM 2685 C GLY A4566 -13.630 0.491 -1.666 1.00 0.00 C ATOM 2686 O GLY A4566 -13.705 -0.579 -1.063 1.00 0.00 O ATOM 0 H GLY A4566 -12.666 3.425 -2.144 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -11.616 0.977 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -12.823 2.012 -0.397 1.00 0.00 H new ATOM 2690 N ALA A4567 -14.469 0.832 -2.640 1.00 0.00 N ATOM 2691 CA ALA A4567 -15.562 -0.041 -3.048 1.00 0.00 C ATOM 2692 C ALA A4567 -15.122 -0.992 -4.155 1.00 0.00 C ATOM 2693 O ALA A4567 -15.381 -2.194 -4.095 1.00 0.00 O ATOM 2694 CB ALA A4567 -16.757 0.784 -3.501 1.00 0.00 C ATOM 0 H ALA A4567 -14.412 1.707 -3.161 1.00 0.00 H new ATOM 0 HA ALA A4567 -15.855 -0.641 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -17.565 0.118 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -17.095 1.416 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -16.468 1.410 -4.345 1.00 0.00 H new ATOM 2700 N TYR A4568 -14.457 -0.445 -5.168 1.00 0.00 N ATOM 2701 CA TYR A4568 -14.062 -1.226 -6.333 1.00 0.00 C ATOM 2702 C TYR A4568 -12.861 -2.111 -6.017 1.00 0.00 C ATOM 2703 O TYR A4568 -11.854 -1.644 -5.484 1.00 0.00 O ATOM 2704 CB TYR A4568 -13.742 -0.305 -7.512 1.00 0.00 C ATOM 2705 CG TYR A4568 -13.232 -1.030 -8.737 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -14.067 -1.856 -9.476 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -11.917 -0.887 -9.153 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -13.605 -2.522 -10.595 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -11.444 -1.547 -10.270 1.00 0.00 C ATOM 2710 CZ TYR A4568 -12.293 -2.364 -10.989 1.00 0.00 C ATOM 2711 OH TYR A4568 -11.828 -3.024 -12.104 1.00 0.00 O ATOM 0 H TYR A4568 -14.181 0.536 -5.205 1.00 0.00 H new ATOM 0 HA TYR A4568 -14.899 -1.869 -6.605 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -14.640 0.252 -7.779 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -12.996 0.425 -7.198 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -15.096 -1.980 -9.171 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -11.250 -0.248 -8.593 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -14.268 -3.163 -11.158 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -10.416 -1.425 -10.579 1.00 0.00 H new ATOM 0 HH TYR A4568 -10.883 -2.804 -12.244 1.00 0.00 H new ATOM 2721 N SER A4569 -12.975 -3.393 -6.351 1.00 0.00 N ATOM 2722 CA SER A4569 -11.878 -4.334 -6.152 1.00 0.00 C ATOM 2723 C SER A4569 -10.825 -4.178 -7.244 1.00 0.00 C ATOM 2724 O SER A4569 -11.147 -4.129 -8.432 1.00 0.00 O ATOM 2725 CB SER A4569 -12.407 -5.755 -6.123 1.00 0.00 C ATOM 2726 OG SER A4569 -13.096 -6.036 -4.936 1.00 0.00 O ATOM 0 H SER A4569 -13.814 -3.803 -6.760 1.00 0.00 H new ATOM 0 HA SER A4569 -11.406 -4.116 -5.194 1.00 0.00 H new ATOM 0 HB2 SER A4569 -13.071 -5.912 -6.973 1.00 0.00 H new ATOM 0 HB3 SER A4569 -11.577 -6.453 -6.234 1.00 0.00 H new ATOM 0 HG SER A4569 -13.422 -6.960 -4.958 1.00 0.00 H new ATOM 2732 N LYS A4570 -9.563 -4.098 -6.834 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.447 -4.225 -7.762 1.00 0.00 C ATOM 2734 C LYS A4570 -7.130 -3.862 -7.083 1.00 0.00 C ATOM 2735 O LYS A4570 -6.390 -3.001 -7.563 1.00 0.00 O ATOM 2736 CB LYS A4570 -8.668 -3.343 -8.991 1.00 0.00 C ATOM 2737 CG LYS A4570 -7.467 -3.251 -9.924 1.00 0.00 C ATOM 2738 CD LYS A4570 -7.751 -2.331 -11.103 1.00 0.00 C ATOM 2739 CE LYS A4570 -6.639 -2.398 -12.138 1.00 0.00 C ATOM 2740 NZ LYS A4570 -6.770 -1.330 -13.166 1.00 0.00 N ATOM 0 H LYS A4570 -9.288 -3.946 -5.864 1.00 0.00 H new ATOM 0 HA LYS A4570 -8.393 -5.265 -8.083 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.519 -3.729 -9.552 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -8.933 -2.339 -8.660 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -6.603 -2.882 -9.372 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -7.211 -4.245 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -8.698 -2.611 -11.565 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -7.860 -1.306 -10.749 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -5.674 -2.305 -11.640 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -6.654 -3.373 -12.624 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -5.993 -1.411 -13.852 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -7.680 -1.433 -13.660 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -6.729 -0.398 -12.706 1.00 0.00 H new ATOM 2754 N TYR A4571 -6.843 -4.521 -5.967 1.00 0.00 N ATOM 2755 CA TYR A4571 -5.591 -4.308 -5.253 1.00 0.00 C ATOM 2756 C TYR A4571 -4.855 -5.626 -5.034 1.00 0.00 C ATOM 2757 O TYR A4571 -3.666 -5.745 -5.338 1.00 0.00 O ATOM 2758 CB TYR A4571 -5.851 -3.620 -3.910 1.00 0.00 C ATOM 2759 CG TYR A4571 -6.312 -2.185 -4.035 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -5.393 -1.149 -4.119 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -7.662 -1.871 -4.068 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -5.808 0.164 -4.233 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -8.088 -0.561 -4.182 1.00 0.00 C ATOM 2764 CZ TYR A4571 -7.157 0.454 -4.265 1.00 0.00 C ATOM 2765 OH TYR A4571 -7.575 1.760 -4.378 1.00 0.00 O ATOM 0 H TYR A4571 -7.462 -5.208 -5.537 1.00 0.00 H new ATOM 0 HA TYR A4571 -4.961 -3.662 -5.864 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -6.604 -4.187 -3.363 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -4.937 -3.647 -3.316 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -4.337 -1.372 -4.095 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -8.393 -2.663 -4.004 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -5.080 0.959 -4.297 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -9.143 -0.333 -4.206 1.00 0.00 H new ATOM 0 HH TYR A4571 -6.922 2.268 -4.903 1.00 0.00 H new ATOM 2775 N LEU A4572 -5.569 -6.615 -4.508 1.00 0.00 N ATOM 2776 CA LEU A4572 -4.955 -7.881 -4.124 1.00 0.00 C ATOM 2777 C LEU A4572 -5.485 -9.026 -4.981 1.00 0.00 C ATOM 2778 O LEU A4572 -6.641 -9.012 -5.410 1.00 0.00 O ATOM 2779 CB LEU A4572 -5.206 -8.164 -2.638 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.670 -7.101 -1.671 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.142 -7.398 -0.254 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.150 -7.072 -1.737 1.00 0.00 C ATOM 0 H LEU A4572 -6.573 -6.565 -4.338 1.00 0.00 H new ATOM 0 HA LEU A4572 -3.880 -7.803 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.280 -8.267 -2.481 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -4.753 -9.123 -2.386 1.00 0.00 H new ATOM 0 HG LEU A4572 -5.052 -6.122 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.756 -6.638 0.425 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.232 -7.391 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -4.777 -8.378 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.770 -6.316 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -2.755 -8.049 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -2.834 -6.830 -2.752 1.00 0.00 H new ATOM 2794 N THR A4573 -4.636 -10.018 -5.227 1.00 0.00 N ATOM 2795 CA THR A4573 -5.079 -11.279 -5.806 1.00 0.00 C ATOM 2796 C THR A4573 -5.421 -12.293 -4.721 1.00 0.00 C ATOM 2797 O THR A4573 -4.593 -12.602 -3.863 1.00 0.00 O ATOM 2798 CB THR A4573 -4.010 -11.880 -6.738 1.00 0.00 C ATOM 2799 OG1 THR A4573 -3.716 -10.954 -7.791 1.00 0.00 O ATOM 2800 CG2 THR A4573 -4.501 -13.187 -7.340 1.00 0.00 C ATOM 0 H THR A4573 -3.636 -9.972 -5.034 1.00 0.00 H new ATOM 0 HA THR A4573 -5.973 -11.060 -6.389 1.00 0.00 H new ATOM 0 HB THR A4573 -3.110 -12.076 -6.155 1.00 0.00 H new ATOM 0 HG1 THR A4573 -2.939 -11.270 -8.297 1.00 0.00 H new ATOM 0 HG21 THR A4573 -3.733 -13.597 -7.996 1.00 0.00 H new ATOM 0 HG22 THR A4573 -4.714 -13.898 -6.542 1.00 0.00 H new ATOM 0 HG23 THR A4573 -5.409 -13.004 -7.915 1.00 0.00 H new ATOM 2910 N LYS A4580 -9.641 -10.915 -8.209 1.00 0.00 N ATOM 2911 CA LYS A4580 -9.608 -9.474 -7.992 1.00 0.00 C ATOM 2912 C LYS A4580 -10.402 -9.093 -6.747 1.00 0.00 C ATOM 2913 O LYS A4580 -11.628 -9.207 -6.722 1.00 0.00 O ATOM 2914 CB LYS A4580 -10.154 -8.733 -9.214 1.00 0.00 C ATOM 2915 CG LYS A4580 -9.968 -7.223 -9.168 1.00 0.00 C ATOM 2916 CD LYS A4580 -10.424 -6.570 -10.464 1.00 0.00 C ATOM 2917 CE LYS A4580 -11.942 -6.557 -10.575 1.00 0.00 C ATOM 2918 NZ LYS A4580 -12.401 -5.945 -11.852 1.00 0.00 N ATOM 0 HA LYS A4580 -8.569 -9.180 -7.841 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -9.664 -9.120 -10.107 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -11.217 -8.953 -9.312 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -10.533 -6.810 -8.332 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -8.918 -6.989 -8.990 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -10.045 -5.549 -10.512 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -10.000 -7.107 -11.313 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -12.320 -7.577 -10.505 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -12.362 -6.003 -9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -13.433 -6.047 -11.935 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -12.151 -4.936 -11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -11.941 -6.424 -12.652 1.00 0.00 H new ATOM 2932 N ILE A4581 -9.697 -8.639 -5.716 1.00 0.00 N ATOM 2933 CA ILE A4581 -10.344 -8.142 -4.507 1.00 0.00 C ATOM 2934 C ILE A4581 -9.792 -6.778 -4.110 1.00 0.00 C ATOM 2935 O ILE A4581 -8.651 -6.443 -4.425 1.00 0.00 O ATOM 2936 CB ILE A4581 -10.170 -9.121 -3.331 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -8.686 -9.303 -3.003 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -10.817 -10.460 -3.653 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -8.434 -10.022 -1.698 1.00 0.00 C ATOM 0 H ILE A4581 -8.678 -8.605 -5.693 1.00 0.00 H new ATOM 0 HA ILE A4581 -11.406 -8.048 -4.733 1.00 0.00 H new ATOM 0 HB ILE A4581 -10.666 -8.703 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -8.210 -9.859 -3.811 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -8.209 -8.324 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -10.685 -11.140 -2.811 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -11.881 -10.315 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -10.349 -10.886 -4.541 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -7.360 -10.113 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -8.879 -9.457 -0.879 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -8.881 -11.016 -1.738 1.00 0.00 H new ATOM 2951 N SER A4582 -10.610 -5.995 -3.414 1.00 0.00 N ATOM 2952 CA SER A4582 -10.167 -4.716 -2.872 1.00 0.00 C ATOM 2953 C SER A4582 -9.309 -4.922 -1.627 1.00 0.00 C ATOM 2954 O SER A4582 -9.435 -5.930 -0.933 1.00 0.00 O ATOM 2955 CB SER A4582 -11.362 -3.840 -2.555 1.00 0.00 C ATOM 2956 OG SER A4582 -12.054 -4.283 -1.420 1.00 0.00 O ATOM 0 H SER A4582 -11.583 -6.224 -3.212 1.00 0.00 H new ATOM 0 HA SER A4582 -9.557 -4.216 -3.624 1.00 0.00 H new ATOM 0 HB2 SER A4582 -11.028 -2.815 -2.398 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.039 -3.827 -3.410 1.00 0.00 H new ATOM 0 HG SER A4582 -12.894 -4.708 -1.694 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.436 -3.960 -1.352 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.661 -3.961 -0.117 1.00 0.00 C ATOM 2964 C TYR A4583 -8.569 -3.789 1.096 1.00 0.00 C ATOM 2965 O TYR A4583 -8.347 -4.398 2.144 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.604 -2.854 -0.147 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.645 -2.893 1.022 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.682 -3.886 1.122 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.703 -1.932 2.021 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.803 -3.925 2.187 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.829 -1.961 3.091 1.00 0.00 C ATOM 2972 CZ TYR A4583 -3.880 -2.960 3.170 1.00 0.00 C ATOM 2973 OH TYR A4583 -3.007 -2.993 4.233 1.00 0.00 O ATOM 0 H TYR A4583 -8.247 -3.169 -1.968 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.158 -4.925 -0.035 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.036 -2.932 -1.074 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -7.105 -1.886 -0.161 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -4.618 -4.642 0.354 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.444 -1.148 1.961 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -3.060 -4.706 2.250 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -4.888 -1.206 3.861 1.00 0.00 H new ATOM 0 HH TYR A4583 -3.163 -2.216 4.809 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.593 -2.956 0.947 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.494 -2.647 2.052 1.00 0.00 C ATOM 2985 C LYS A4584 -11.267 -3.888 2.487 1.00 0.00 C ATOM 2986 O LYS A4584 -11.480 -4.112 3.678 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.464 -1.532 1.658 1.00 0.00 C ATOM 2988 CG LYS A4584 -12.389 -1.078 2.778 1.00 0.00 C ATOM 2989 CD LYS A4584 -13.252 0.096 2.342 1.00 0.00 C ATOM 2990 CE LYS A4584 -14.197 0.533 3.452 1.00 0.00 C ATOM 2991 NZ LYS A4584 -15.076 1.656 3.026 1.00 0.00 N ATOM 0 H LYS A4584 -9.820 -2.483 0.072 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.891 -2.305 2.893 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -10.890 -0.674 1.308 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -12.070 -1.874 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -13.027 -1.907 3.084 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -11.797 -0.793 3.648 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.614 0.932 2.055 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -13.829 -0.182 1.460 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -14.812 -0.313 3.758 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -13.617 0.837 4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -15.704 1.923 3.811 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -14.491 2.473 2.758 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -15.649 1.358 2.211 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.683 -4.691 1.514 1.00 0.00 N ATOM 3006 CA ASP A4585 -12.320 -5.971 1.799 1.00 0.00 C ATOM 3007 C ASP A4585 -11.331 -6.937 2.446 1.00 0.00 C ATOM 3008 O ASP A4585 -11.695 -7.717 3.326 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.897 -6.583 0.519 1.00 0.00 C ATOM 3010 CG ASP A4585 -14.168 -5.910 0.018 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.817 -5.255 0.798 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -14.395 -5.925 -1.168 1.00 0.00 O ATOM 0 H ASP A4585 -11.590 -4.478 0.521 1.00 0.00 H new ATOM 0 HA ASP A4585 -13.136 -5.793 2.499 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -12.141 -6.535 -0.265 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -13.105 -7.638 0.697 1.00 0.00 H new ATOM 3017 N ALA A4586 -10.081 -6.881 2.000 1.00 0.00 N ATOM 3018 CA ALA A4586 -9.022 -7.688 2.593 1.00 0.00 C ATOM 3019 C ALA A4586 -8.778 -7.293 4.046 1.00 0.00 C ATOM 3020 O ALA A4586 -8.451 -8.135 4.883 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.741 -7.554 1.785 1.00 0.00 C ATOM 0 H ALA A4586 -9.777 -6.285 1.230 1.00 0.00 H new ATOM 0 HA ALA A4586 -9.341 -8.730 2.576 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.959 -8.162 2.240 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.917 -7.893 0.764 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.427 -6.510 1.771 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.938 -6.007 4.338 1.00 0.00 N ATOM 3028 CA LEU A4587 -8.721 -5.496 5.687 1.00 0.00 C ATOM 3029 C LEU A4587 -9.726 -6.094 6.666 1.00 0.00 C ATOM 3030 O LEU A4587 -9.443 -6.239 7.855 1.00 0.00 O ATOM 3031 CB LEU A4587 -8.809 -3.965 5.697 1.00 0.00 C ATOM 3032 CG LEU A4587 -7.624 -3.238 5.049 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -7.882 -1.739 5.024 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -6.351 -3.554 5.819 1.00 0.00 C ATOM 0 H LEU A4587 -9.217 -5.299 3.659 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.722 -5.792 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -9.723 -3.666 5.183 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -8.900 -3.629 6.730 1.00 0.00 H new ATOM 0 HG LEU A4587 -7.505 -3.580 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -7.035 -1.232 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -8.785 -1.535 4.449 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -8.011 -1.375 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -5.509 -3.037 5.358 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -6.459 -3.223 6.852 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -6.171 -4.629 5.800 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.903 -6.443 6.155 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.944 -7.048 6.978 1.00 0.00 C ATOM 3048 C ASP A4588 -11.524 -8.437 7.452 1.00 0.00 C ATOM 3049 O ASP A4588 -11.926 -8.884 8.526 1.00 0.00 O ATOM 3050 CB ASP A4588 -13.261 -7.132 6.203 1.00 0.00 C ATOM 3051 CG ASP A4588 -13.951 -5.792 5.989 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -13.565 -4.838 6.624 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -14.747 -5.693 5.086 1.00 0.00 O ATOM 0 H ASP A4588 -11.159 -6.317 5.176 1.00 0.00 H new ATOM 0 HA ASP A4588 -12.092 -6.415 7.853 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -13.068 -7.587 5.231 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.941 -7.796 6.737 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.712 -9.111 6.644 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.238 -10.448 6.982 1.00 0.00 C ATOM 3060 C ARG A4589 -8.783 -10.408 7.445 1.00 0.00 C ATOM 3061 O ARG A4589 -8.263 -11.390 7.974 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.435 -11.434 5.841 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.885 -11.757 5.518 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.598 -12.505 6.584 1.00 0.00 C ATOM 3065 NE ARG A4589 -12.017 -13.799 6.903 1.00 0.00 N ATOM 3066 CZ ARG A4589 -12.250 -14.934 6.215 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -13.079 -14.949 5.195 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -11.642 -16.038 6.610 1.00 0.00 N ATOM 0 H ARG A4589 -10.369 -8.754 5.752 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.847 -10.808 7.812 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.959 -11.032 4.946 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -9.918 -12.361 6.088 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.418 -10.826 5.326 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -11.919 -12.340 4.597 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.616 -11.896 7.488 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.634 -12.651 6.277 1.00 0.00 H new ATOM 0 HE ARG A4589 -11.388 -13.851 7.705 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.557 -14.093 4.914 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -13.244 -15.817 4.685 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -11.016 -16.015 7.415 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -11.798 -16.913 6.110 1.00 0.00 H new ATOM 3082 N SER A4590 -8.135 -9.265 7.242 1.00 0.00 N ATOM 3083 CA SER A4590 -6.778 -9.058 7.735 1.00 0.00 C ATOM 3084 C SER A4590 -6.752 -9.028 9.260 1.00 0.00 C ATOM 3085 O SER A4590 -7.621 -8.428 9.893 1.00 0.00 O ATOM 3086 CB SER A4590 -6.204 -7.775 7.167 1.00 0.00 C ATOM 3087 OG SER A4590 -4.927 -7.500 7.675 1.00 0.00 O ATOM 0 H SER A4590 -8.528 -8.469 6.740 1.00 0.00 H new ATOM 0 HA SER A4590 -6.161 -9.893 7.404 1.00 0.00 H new ATOM 0 HB2 SER A4590 -6.153 -7.850 6.081 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.872 -6.946 7.398 1.00 0.00 H new ATOM 0 HG SER A4590 -4.445 -8.341 7.822 1.00 0.00 H new ATOM 3093 N MET A4591 -5.751 -9.678 9.843 1.00 0.00 N ATOM 3094 CA MET A4591 -5.639 -9.766 11.293 1.00 0.00 C ATOM 3095 C MET A4591 -4.333 -9.144 11.776 1.00 0.00 C ATOM 3096 O MET A4591 -3.271 -9.375 11.195 1.00 0.00 O ATOM 3097 CB MET A4591 -5.733 -11.222 11.745 1.00 0.00 C ATOM 3098 CG MET A4591 -7.074 -11.884 11.463 1.00 0.00 C ATOM 3099 SD MET A4591 -7.192 -13.542 12.162 1.00 0.00 S ATOM 3100 CE MET A4591 -5.874 -14.375 11.282 1.00 0.00 C ATOM 0 H MET A4591 -5.005 -10.152 9.333 1.00 0.00 H new ATOM 0 HA MET A4591 -6.465 -9.208 11.733 1.00 0.00 H new ATOM 0 HB2 MET A4591 -4.948 -11.794 11.250 1.00 0.00 H new ATOM 0 HB3 MET A4591 -5.536 -11.270 12.816 1.00 0.00 H new ATOM 0 HG2 MET A4591 -7.873 -11.265 11.870 1.00 0.00 H new ATOM 0 HG3 MET A4591 -7.229 -11.937 10.385 1.00 0.00 H new ATOM 0 HE1 MET A4591 -6.122 -15.430 11.169 1.00 0.00 H new ATOM 0 HE2 MET A4591 -5.751 -13.923 10.298 1.00 0.00 H new ATOM 0 HE3 MET A4591 -4.945 -14.279 11.843 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.416 -8.354 12.842 1.00 0.00 N ATOM 3111 CA VAL A4592 -3.282 -7.557 13.295 1.00 0.00 C ATOM 3112 C VAL A4592 -2.535 -8.258 14.425 1.00 0.00 C ATOM 3113 O VAL A4592 -3.143 -8.717 15.391 1.00 0.00 O ATOM 3114 CB VAL A4592 -3.727 -6.162 13.773 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -2.518 -5.313 14.137 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -4.558 -5.471 12.703 1.00 0.00 C ATOM 0 H VAL A4592 -5.258 -8.249 13.408 1.00 0.00 H new ATOM 0 HA VAL A4592 -2.616 -7.441 12.440 1.00 0.00 H new ATOM 0 HB VAL A4592 -4.344 -6.285 14.663 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -2.851 -4.331 14.473 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -1.959 -5.799 14.936 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -1.877 -5.200 13.263 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -4.863 -4.487 13.059 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.964 -5.361 11.796 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -5.443 -6.069 12.487 1.00 0.00 H new ATOM 3126 N GLU A4593 -1.215 -8.335 14.295 1.00 0.00 N ATOM 3127 CA GLU A4593 -0.390 -9.024 15.281 1.00 0.00 C ATOM 3128 C GLU A4593 -0.707 -8.537 16.691 1.00 0.00 C ATOM 3129 O GLU A4593 -0.721 -9.320 17.641 1.00 0.00 O ATOM 3130 CB GLU A4593 1.096 -8.823 14.973 1.00 0.00 C ATOM 3131 CG GLU A4593 2.038 -9.548 15.922 1.00 0.00 C ATOM 3132 CD GLU A4593 3.476 -9.251 15.597 1.00 0.00 C ATOM 3133 OE1 GLU A4593 3.874 -8.119 15.729 1.00 0.00 O ATOM 3134 OE2 GLU A4593 4.206 -10.176 15.325 1.00 0.00 O ATOM 0 H GLU A4593 -0.694 -7.929 13.518 1.00 0.00 H new ATOM 0 HA GLU A4593 -0.617 -10.089 15.226 1.00 0.00 H new ATOM 0 HB2 GLU A4593 1.293 -9.162 13.956 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.320 -7.757 15.003 1.00 0.00 H new ATOM 0 HG2 GLU A4593 1.825 -9.248 16.948 1.00 0.00 H new ATOM 0 HG3 GLU A4593 1.863 -10.622 15.861 1.00 0.00 H new ATOM 3141 N GLU A4594 -0.962 -7.239 16.819 1.00 0.00 N ATOM 3142 CA GLU A4594 -1.075 -6.609 18.129 1.00 0.00 C ATOM 3143 C GLU A4594 0.244 -6.699 18.893 1.00 0.00 C ATOM 3144 O GLU A4594 0.282 -7.150 20.037 1.00 0.00 O ATOM 3145 CB GLU A4594 -2.200 -7.256 18.940 1.00 0.00 C ATOM 3146 CG GLU A4594 -3.585 -7.101 18.329 1.00 0.00 C ATOM 3147 CD GLU A4594 -4.634 -7.774 19.172 1.00 0.00 C ATOM 3148 OE1 GLU A4594 -4.289 -8.311 20.197 1.00 0.00 O ATOM 3149 OE2 GLU A4594 -5.792 -7.656 18.850 1.00 0.00 O ATOM 0 H GLU A4594 -1.094 -6.604 16.032 1.00 0.00 H new ATOM 0 HA GLU A4594 -1.313 -5.556 17.977 1.00 0.00 H new ATOM 0 HB2 GLU A4594 -1.984 -8.318 19.055 1.00 0.00 H new ATOM 0 HB3 GLU A4594 -2.207 -6.822 19.940 1.00 0.00 H new ATOM 0 HG2 GLU A4594 -3.823 -6.042 18.226 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -3.592 -7.528 17.326 1.00 0.00 H new ATOM 3156 N GLY A4595 1.324 -6.265 18.250 1.00 0.00 N ATOM 3157 CA GLY A4595 2.643 -6.413 18.834 1.00 0.00 C ATOM 3158 C GLY A4595 3.627 -5.385 18.311 1.00 0.00 C ATOM 3159 O GLY A4595 3.720 -4.278 18.841 1.00 0.00 O ATOM 0 H GLY A4595 1.308 -5.814 17.335 1.00 0.00 H new ATOM 0 HA2 GLY A4595 2.569 -6.323 19.918 1.00 0.00 H new ATOM 0 HA3 GLY A4595 3.021 -7.413 18.622 1.00 0.00 H new ATOM 3163 N THR A4596 4.367 -5.753 17.269 1.00 0.00 N ATOM 3164 CA THR A4596 5.375 -4.868 16.698 1.00 0.00 C ATOM 3165 C THR A4596 4.813 -4.085 15.516 1.00 0.00 C ATOM 3166 O THR A4596 5.561 -3.502 14.733 1.00 0.00 O ATOM 3167 CB THR A4596 6.619 -5.652 16.238 1.00 0.00 C ATOM 3168 OG1 THR A4596 6.235 -6.635 15.269 1.00 0.00 O ATOM 3169 CG2 THR A4596 7.281 -6.342 17.421 1.00 0.00 C ATOM 0 H THR A4596 4.287 -6.657 16.804 1.00 0.00 H new ATOM 0 HA THR A4596 5.666 -4.173 17.485 1.00 0.00 H new ATOM 0 HB THR A4596 7.328 -4.953 15.795 1.00 0.00 H new ATOM 0 HG1 THR A4596 5.491 -7.167 15.620 1.00 0.00 H new ATOM 0 HG21 THR A4596 8.158 -6.891 17.078 1.00 0.00 H new ATOM 0 HG22 THR A4596 7.585 -5.595 18.155 1.00 0.00 H new ATOM 0 HG23 THR A4596 6.576 -7.035 17.879 1.00 0.00 H new ATOM 3177 N GLY A4597 3.490 -4.076 15.394 1.00 0.00 N ATOM 3178 CA GLY A4597 2.845 -3.290 14.359 1.00 0.00 C ATOM 3179 C GLY A4597 2.791 -4.016 13.029 1.00 0.00 C ATOM 3180 O GLY A4597 2.851 -3.391 11.969 1.00 0.00 O ATOM 0 H GLY A4597 2.852 -4.599 15.994 1.00 0.00 H new ATOM 0 HA2 GLY A4597 1.832 -3.040 14.675 1.00 0.00 H new ATOM 0 HA3 GLY A4597 3.381 -2.349 14.234 1.00 0.00 H new ATOM 3184 N LEU A4598 2.679 -5.339 13.083 1.00 0.00 N ATOM 3185 CA LEU A4598 2.678 -6.157 11.876 1.00 0.00 C ATOM 3186 C LEU A4598 1.269 -6.638 11.543 1.00 0.00 C ATOM 3187 O LEU A4598 0.655 -7.374 12.316 1.00 0.00 O ATOM 3188 CB LEU A4598 3.626 -7.352 12.044 1.00 0.00 C ATOM 3189 CG LEU A4598 5.088 -6.988 12.333 1.00 0.00 C ATOM 3190 CD1 LEU A4598 5.884 -8.247 12.654 1.00 0.00 C ATOM 3191 CD2 LEU A4598 5.681 -6.266 11.133 1.00 0.00 C ATOM 0 H LEU A4598 2.588 -5.868 13.950 1.00 0.00 H new ATOM 0 HA LEU A4598 3.030 -5.543 11.047 1.00 0.00 H new ATOM 0 HB2 LEU A4598 3.256 -7.978 12.856 1.00 0.00 H new ATOM 0 HB3 LEU A4598 3.590 -7.954 11.136 1.00 0.00 H new ATOM 0 HG LEU A4598 5.134 -6.325 13.197 1.00 0.00 H new ATOM 0 HD11 LEU A4598 6.921 -7.980 12.858 1.00 0.00 H new ATOM 0 HD12 LEU A4598 5.456 -8.735 13.530 1.00 0.00 H new ATOM 0 HD13 LEU A4598 5.845 -8.928 11.804 1.00 0.00 H new ATOM 0 HD21 LEU A4598 6.720 -6.008 11.340 1.00 0.00 H new ATOM 0 HD22 LEU A4598 5.636 -6.915 10.259 1.00 0.00 H new ATOM 0 HD23 LEU A4598 5.113 -5.356 10.939 1.00 0.00 H new ATOM 3203 N ARG A4599 0.764 -6.216 10.389 1.00 0.00 N ATOM 3204 CA ARG A4599 -0.524 -6.695 9.900 1.00 0.00 C ATOM 3205 C ARG A4599 -0.353 -7.960 9.064 1.00 0.00 C ATOM 3206 O ARG A4599 0.530 -8.038 8.209 1.00 0.00 O ATOM 3207 CB ARG A4599 -1.287 -5.619 9.139 1.00 0.00 C ATOM 3208 CG ARG A4599 -1.727 -4.431 9.981 1.00 0.00 C ATOM 3209 CD ARG A4599 -2.532 -3.424 9.244 1.00 0.00 C ATOM 3210 NE ARG A4599 -2.860 -2.234 10.013 1.00 0.00 N ATOM 3211 CZ ARG A4599 -3.485 -1.150 9.515 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -3.820 -1.084 8.246 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -3.733 -0.142 10.334 1.00 0.00 N ATOM 0 H ARG A4599 1.226 -5.544 9.776 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.128 -6.947 10.771 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -0.660 -5.256 8.324 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -2.169 -6.071 8.685 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -2.309 -4.796 10.827 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -0.842 -3.943 10.390 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -1.985 -3.124 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -3.458 -3.892 8.910 1.00 0.00 H new ATOM 0 HE ARG A4599 -2.598 -2.219 10.999 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -3.607 -1.862 7.621 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -4.293 -0.255 7.886 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -3.452 -0.199 11.313 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -4.205 0.693 9.987 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.203 -8.950 9.318 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.178 -10.194 8.556 1.00 0.00 C ATOM 3229 C LEU A4600 -2.420 -10.321 7.680 1.00 0.00 C ATOM 3230 O LEU A4600 -3.541 -10.093 8.136 1.00 0.00 O ATOM 3231 CB LEU A4600 -1.064 -11.394 9.503 1.00 0.00 C ATOM 3232 CG LEU A4600 0.299 -11.562 10.185 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.204 -12.597 11.297 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.337 -11.975 9.151 1.00 0.00 C ATOM 0 H LEU A4600 -1.917 -8.915 10.045 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.305 -10.178 7.904 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.829 -11.302 10.274 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -1.285 -12.302 8.941 1.00 0.00 H new ATOM 0 HG LEU A4600 0.603 -10.614 10.628 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.177 -12.708 11.775 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.528 -12.271 12.036 1.00 0.00 H new ATOM 0 HD13 LEU A4600 -0.106 -13.554 10.878 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.306 -12.094 9.636 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.040 -12.920 8.695 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.409 -11.207 8.381 1.00 0.00 H new ATOM 3246 N LEU A4601 -2.215 -10.689 6.420 1.00 0.00 N ATOM 3247 CA LEU A4601 -3.322 -10.909 5.496 1.00 0.00 C ATOM 3248 C LEU A4601 -3.806 -12.353 5.560 1.00 0.00 C ATOM 3249 O LEU A4601 -3.056 -13.283 5.265 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.902 -10.548 4.066 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.981 -10.756 2.996 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -5.166 -9.838 3.264 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -3.392 -10.488 1.620 1.00 0.00 C ATOM 0 H LEU A4601 -1.292 -10.841 6.015 1.00 0.00 H new ATOM 0 HA LEU A4601 -4.147 -10.262 5.793 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.592 -9.503 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -2.029 -11.144 3.799 1.00 0.00 H new ATOM 0 HG LEU A4601 -4.333 -11.787 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.927 -9.993 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.586 -10.063 4.244 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.835 -8.800 3.241 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -4.160 -10.636 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -3.029 -9.461 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -2.565 -11.174 1.438 1.00 0.00 H new ATOM 3265 N GLU A4602 -5.067 -12.533 5.944 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.642 -13.867 6.072 1.00 0.00 C ATOM 3267 C GLU A4602 -6.040 -14.420 4.706 1.00 0.00 C ATOM 3268 O GLU A4602 -6.896 -13.857 4.022 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.854 -13.842 7.006 1.00 0.00 C ATOM 3270 CG GLU A4602 -7.493 -15.203 7.244 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.640 -15.107 8.211 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.858 -14.043 8.739 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -9.365 -16.065 8.338 1.00 0.00 O ATOM 0 H GLU A4602 -5.708 -11.773 6.171 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.884 -14.522 6.501 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -6.549 -13.425 7.966 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.604 -13.170 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -7.846 -15.612 6.297 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.745 -15.895 7.631 1.00 0.00 H new ATOM 3280 N ALA A4603 -5.414 -15.525 4.317 1.00 0.00 N ATOM 3281 CA ALA A4603 -5.702 -16.155 3.033 1.00 0.00 C ATOM 3282 C ALA A4603 -5.380 -17.644 3.069 1.00 0.00 C ATOM 3283 O ALA A4603 -4.577 -18.096 3.883 1.00 0.00 O ATOM 3284 CB ALA A4603 -4.918 -15.468 1.923 1.00 0.00 C ATOM 0 H ALA A4603 -4.704 -16.003 4.872 1.00 0.00 H new ATOM 0 HA ALA A4603 -6.768 -16.046 2.831 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -5.141 -15.947 0.970 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -5.200 -14.416 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -3.850 -15.548 2.128 1.00 0.00 H new ATOM 3290 N ALA A4604 -6.013 -18.402 2.179 1.00 0.00 N ATOM 3291 CA ALA A4604 -5.820 -19.846 2.130 1.00 0.00 C ATOM 3292 C ALA A4604 -5.884 -20.361 0.696 1.00 0.00 C ATOM 3293 O ALA A4604 -6.807 -20.033 -0.049 1.00 0.00 O ATOM 3294 CB ALA A4604 -6.859 -20.546 2.992 1.00 0.00 C ATOM 0 H ALA A4604 -6.664 -18.040 1.482 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.828 -20.069 2.523 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -6.703 -21.624 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -6.762 -20.209 4.024 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -7.857 -20.308 2.624 1.00 0.00 H new ATOM 3300 N ALA A4605 -4.899 -21.167 0.318 1.00 0.00 N ATOM 3301 CA ALA A4605 -4.844 -21.729 -1.027 1.00 0.00 C ATOM 3302 C ALA A4605 -6.011 -22.679 -1.272 1.00 0.00 C ATOM 3303 O ALA A4605 -6.640 -22.642 -2.331 1.00 0.00 O ATOM 3304 CB ALA A4605 -3.522 -22.447 -1.247 1.00 0.00 C ATOM 0 H ALA A4605 -4.127 -21.446 0.924 1.00 0.00 H new ATOM 0 HA ALA A4605 -4.921 -20.908 -1.740 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -3.496 -22.861 -2.255 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -2.700 -21.742 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -3.421 -23.254 -0.521 1.00 0.00 H new ATOM 3310 N GLN A4606 -6.294 -23.529 -0.290 1.00 0.00 N ATOM 3311 CA GLN A4606 -7.411 -24.460 -0.385 1.00 0.00 C ATOM 3312 C GLN A4606 -7.213 -25.434 -1.542 1.00 0.00 C ATOM 3313 O GLN A4606 -6.872 -26.598 -1.337 1.00 0.00 O ATOM 3314 CB GLN A4606 -8.729 -23.701 -0.565 1.00 0.00 C ATOM 3315 CG GLN A4606 -9.116 -22.836 0.622 1.00 0.00 C ATOM 3316 CD GLN A4606 -10.416 -22.087 0.393 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -11.064 -22.244 -0.645 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -10.803 -21.266 1.362 1.00 0.00 N ATOM 3319 OXT GLN A4606 -7.391 -25.068 -2.671 1.00 0.00 O ATOM 0 H GLN A4606 -5.765 -23.592 0.580 1.00 0.00 H new ATOM 0 HA GLN A4606 -7.452 -25.028 0.544 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -8.654 -23.070 -1.451 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -9.527 -24.420 -0.752 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -9.212 -23.463 1.509 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -8.318 -22.121 0.822 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -10.235 -21.167 2.204 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -11.668 -20.734 1.265 1.00 0.00 H new