USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1662 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: A4463 THR OG1 : rot -52:sc= 0.938 USER MOD Set 1.2: A4596 THR OG1 : rot 60:sc= 0.226 USER MOD Set 2.1: A4569 SER OG : rot -116:sc= 0.142 USER MOD Set 2.2: A4571 TYR OH : rot 180:sc= 0.152 USER MOD Set 3.1: A4506 SER OG : rot -143:sc= 0.948 USER MOD Set 3.2: A4553 THR OG1 : rot -22:sc= -1.48 USER MOD Set 4.1: A4442 ASN : amide:sc= -0.0128 K(o=-0.013,f=1.1) USER MOD Set 4.2: A4482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A4392 MET CE :methyl -145:sc= 0 (180deg=-0.346) USER MOD Single : A4394 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4395 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4396 HIS : no HD1:sc= -0.69 K(o=-0.69,f=-2.2) USER MOD Single : A4397 HIS : no HD1:sc= -0.0679 X(o=-0.068,f=-0.21) USER MOD Single : A4398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4399 HIS : no HD1:sc= -0.464 K(o=-0.46,f=-1.2) USER MOD Single : A4400 SER OG : rot 180:sc= 0 USER MOD Single : A4401 HIS : no HE2:sc= 0.406 K(o=0.41,f=-2.9!) USER MOD Single : A4402 MET CE :methyl -168:sc= -0.0048 (180deg=-0.192) USER MOD Single : A4403 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A4406 SER OG : rot 180:sc= 0.458 USER MOD Single : A4408 SER OG : rot 180:sc= 0 USER MOD Single : A4411 THR OG1 : rot 180:sc= 0 USER MOD Single : A4414 THR OG1 : rot 180:sc= 0 USER MOD Single : A4423 THR OG1 : rot -141:sc= 0.922 USER MOD Single : A4425 THR OG1 : rot 180:sc= -0.734 USER MOD Single : A4428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4430 SER OG : rot 180:sc= 0.237 USER MOD Single : A4432 THR OG1 : rot 60:sc= 0.873 USER MOD Single : A4435 MET CE :methyl 165:sc= -0.0156 (180deg=-0.277) USER MOD Single : A4436 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4438 ASN : amide:sc= -3.13! C(o=-3.1!,f=-1.8!) USER MOD Single : A4444 THR OG1 : rot -67:sc= 0.698 USER MOD Single : A4446 GLN : amide:sc= 0.617 K(o=0.62,f=-3.9!) USER MOD Single : A4452 GLN : amide:sc= 1.16 K(o=1.2,f=-4.8!) USER MOD Single : A4454 CYS SG : rot 69:sc= 1.1 USER MOD Single : A4455 THR OG1 : rot 15:sc= 1.1 USER MOD Single : A4462 SER OG : rot 169:sc= 0.828 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0539 K(o=-0.054,f=-1.3!) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4487 ASN : amide:sc= 0.211 K(o=0.21,f=-9.5!) USER MOD Single : A4490 GLN : amide:sc=-0.00591 K(o=-0.0059,f=-6.1!) 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 : A4501 THR OG1 : rot 180:sc= 0 USER MOD Single : A4502 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0469) USER MOD Single : A4503 THR OG1 : rot -30:sc= 0.152 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl -145:sc= -0.0851 (180deg=-3.6!) USER MOD Single : A4509 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A4512 LYS NZ :NH3+ -171:sc= 0.822 (180deg=0.752) 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 : A4518 TYR OH : rot 180:sc= -0.141 USER MOD Single : A4522 GLN : amide:sc= 0.806 K(o=0.81,f=-0.51) USER MOD Single : A4528 GLN : amide:sc= 1.66 K(o=1.7,f=-4.8!) USER MOD Single : A4529 TYR OH : rot 180:sc= -0.207 USER MOD Single : A4531 THR OG1 : rot -33:sc= 1 USER MOD Single : A4539 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4558 THR OG1 : rot -170:sc= 0.138 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A4561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4568 TYR OH : rot -100:sc= 0.055 USER MOD Single : A4570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4574 CYS SG : rot 180:sc= 0 USER MOD Single : A4576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4577 THR OG1 : rot -54:sc= 0.683 USER MOD Single : A4578 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot 180:sc= 0.307 USER MOD Single : A4583 TYR OH : rot 110:sc= -0.407 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -70:sc= 0.981 USER MOD Single : A4591 MET CE :methyl -146:sc= 0 (180deg=-0.349) USER MOD Single : A4606 GLN : amide:sc= 0.226 K(o=0.23,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A4392 16.768 0.279 -9.553 1.00 0.00 N ATOM 2 CA MET A4392 16.381 1.667 -9.331 1.00 0.00 C ATOM 3 C MET A4392 15.863 2.299 -10.618 1.00 0.00 C ATOM 4 O MET A4392 15.601 3.500 -10.670 1.00 0.00 O ATOM 5 CB MET A4392 17.564 2.466 -8.786 1.00 0.00 C ATOM 6 CG MET A4392 18.172 1.898 -7.511 1.00 0.00 C ATOM 7 SD MET A4392 19.471 2.951 -6.833 1.00 0.00 S ATOM 8 CE MET A4392 18.496 4.169 -5.954 1.00 0.00 C ATOM 0 HA MET A4392 15.577 1.684 -8.596 1.00 0.00 H new ATOM 0 HB2 MET A4392 18.338 2.515 -9.552 1.00 0.00 H new ATOM 0 HB3 MET A4392 17.239 3.489 -8.595 1.00 0.00 H new ATOM 0 HG2 MET A4392 17.388 1.769 -6.765 1.00 0.00 H new ATOM 0 HG3 MET A4392 18.582 0.909 -7.717 1.00 0.00 H new ATOM 0 HE1 MET A4392 18.985 5.141 -6.018 1.00 0.00 H new ATOM 0 HE2 MET A4392 17.504 4.232 -6.401 1.00 0.00 H new ATOM 0 HE3 MET A4392 18.405 3.876 -4.908 1.00 0.00 H new ATOM 20 N GLY A4393 15.714 1.482 -11.656 1.00 0.00 N ATOM 21 CA GLY A4393 15.023 1.922 -12.854 1.00 0.00 C ATOM 22 C GLY A4393 15.596 3.208 -13.414 1.00 0.00 C ATOM 23 O GLY A4393 16.715 3.228 -13.929 1.00 0.00 O ATOM 0 H GLY A4393 16.060 0.523 -11.689 1.00 0.00 H new ATOM 0 HA2 GLY A4393 15.083 1.141 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A4393 13.967 2.067 -12.628 1.00 0.00 H new ATOM 27 N HIS A4394 14.827 4.289 -13.316 1.00 0.00 N ATOM 28 CA HIS A4394 15.299 5.604 -13.733 1.00 0.00 C ATOM 29 C HIS A4394 15.119 6.625 -12.614 1.00 0.00 C ATOM 30 O HIS A4394 15.149 7.833 -12.848 1.00 0.00 O ATOM 31 CB HIS A4394 14.565 6.071 -14.994 1.00 0.00 C ATOM 32 CG HIS A4394 14.760 5.168 -16.172 1.00 0.00 C ATOM 33 ND1 HIS A4394 15.960 5.070 -16.845 1.00 0.00 N ATOM 34 CD2 HIS A4394 13.908 4.323 -16.798 1.00 0.00 C ATOM 35 CE1 HIS A4394 15.838 4.202 -17.834 1.00 0.00 C ATOM 36 NE2 HIS A4394 14.602 3.735 -17.828 1.00 0.00 N ATOM 0 H HIS A4394 13.874 4.279 -12.951 1.00 0.00 H new ATOM 0 HA HIS A4394 16.362 5.521 -13.960 1.00 0.00 H new ATOM 0 HB2 HIS A4394 13.499 6.146 -14.777 1.00 0.00 H new ATOM 0 HB3 HIS A4394 14.908 7.072 -15.254 1.00 0.00 H new ATOM 0 HD2 HIS A4394 12.875 4.144 -16.537 1.00 0.00 H new ATOM 0 HE1 HIS A4394 16.616 3.922 -18.529 1.00 0.00 H new ATOM 0 HE2 HIS A4394 14.224 3.049 -18.482 1.00 0.00 H new ATOM 44 N HIS A4395 14.932 6.130 -11.393 1.00 0.00 N ATOM 45 CA HIS A4395 14.320 6.922 -10.333 1.00 0.00 C ATOM 46 C HIS A4395 15.364 7.372 -9.317 1.00 0.00 C ATOM 47 O HIS A4395 16.526 7.593 -9.662 1.00 0.00 O ATOM 48 CB HIS A4395 13.212 6.127 -9.632 1.00 0.00 C ATOM 49 CG HIS A4395 12.107 5.700 -10.547 1.00 0.00 C ATOM 50 ND1 HIS A4395 11.161 6.579 -11.031 1.00 0.00 N ATOM 51 CD2 HIS A4395 11.797 4.489 -11.065 1.00 0.00 C ATOM 52 CE1 HIS A4395 10.315 5.925 -11.809 1.00 0.00 C ATOM 53 NE2 HIS A4395 10.679 4.657 -11.846 1.00 0.00 N ATOM 0 H HIS A4395 15.196 5.185 -11.115 1.00 0.00 H new ATOM 0 HA HIS A4395 13.879 7.807 -10.791 1.00 0.00 H new ATOM 0 HB2 HIS A4395 13.649 5.243 -9.168 1.00 0.00 H new ATOM 0 HB3 HIS A4395 12.793 6.734 -8.830 1.00 0.00 H new ATOM 0 HD2 HIS A4395 12.328 3.564 -10.896 1.00 0.00 H new ATOM 0 HE1 HIS A4395 9.470 6.355 -12.326 1.00 0.00 H new ATOM 0 HE2 HIS A4395 10.207 3.920 -12.370 1.00 0.00 H new ATOM 61 N HIS A4396 14.944 7.507 -8.063 1.00 0.00 N ATOM 62 CA HIS A4396 15.761 8.167 -7.051 1.00 0.00 C ATOM 63 C HIS A4396 17.247 8.001 -7.360 1.00 0.00 C ATOM 64 O HIS A4396 17.733 6.884 -7.539 1.00 0.00 O ATOM 65 CB HIS A4396 15.448 7.616 -5.656 1.00 0.00 C ATOM 66 CG HIS A4396 16.168 8.325 -4.552 1.00 0.00 C ATOM 67 ND1 HIS A4396 17.490 8.076 -4.247 1.00 0.00 N ATOM 68 CD2 HIS A4396 15.753 9.275 -3.682 1.00 0.00 C ATOM 69 CE1 HIS A4396 17.857 8.843 -3.235 1.00 0.00 C ATOM 70 NE2 HIS A4396 16.822 9.580 -2.875 1.00 0.00 N ATOM 0 H HIS A4396 14.044 7.168 -7.724 1.00 0.00 H new ATOM 0 HA HIS A4396 15.520 9.230 -7.067 1.00 0.00 H new ATOM 0 HB2 HIS A4396 14.374 7.685 -5.480 1.00 0.00 H new ATOM 0 HB3 HIS A4396 15.708 6.558 -5.626 1.00 0.00 H new ATOM 0 HD2 HIS A4396 14.766 9.711 -3.632 1.00 0.00 H new ATOM 0 HE1 HIS A4396 18.836 8.863 -2.780 1.00 0.00 H new ATOM 0 HE2 HIS A4396 16.817 10.265 -2.119 1.00 0.00 H new ATOM 78 N HIS A4397 17.962 9.120 -7.421 1.00 0.00 N ATOM 79 CA HIS A4397 19.392 9.097 -7.707 1.00 0.00 C ATOM 80 C HIS A4397 20.188 9.675 -6.540 1.00 0.00 C ATOM 81 O HIS A4397 20.091 9.194 -5.411 1.00 0.00 O ATOM 82 CB HIS A4397 19.701 9.876 -8.991 1.00 0.00 C ATOM 83 CG HIS A4397 19.072 9.287 -10.216 1.00 0.00 C ATOM 84 ND1 HIS A4397 19.424 8.049 -10.712 1.00 0.00 N ATOM 85 CD2 HIS A4397 18.116 9.767 -11.045 1.00 0.00 C ATOM 86 CE1 HIS A4397 18.710 7.793 -11.794 1.00 0.00 C ATOM 87 NE2 HIS A4397 17.909 8.818 -12.017 1.00 0.00 N ATOM 0 H HIS A4397 17.575 10.053 -7.276 1.00 0.00 H new ATOM 0 HA HIS A4397 19.688 8.058 -7.849 1.00 0.00 H new ATOM 0 HB2 HIS A4397 19.357 10.904 -8.874 1.00 0.00 H new ATOM 0 HB3 HIS A4397 20.781 9.916 -9.131 1.00 0.00 H new ATOM 0 HD2 HIS A4397 17.611 10.718 -10.959 1.00 0.00 H new ATOM 0 HE1 HIS A4397 18.771 6.897 -12.394 1.00 0.00 H new ATOM 0 HE2 HIS A4397 17.244 8.894 -12.787 1.00 0.00 H new ATOM 95 N HIS A4398 20.976 10.708 -6.822 1.00 0.00 N ATOM 96 CA HIS A4398 21.829 11.319 -5.808 1.00 0.00 C ATOM 97 C HIS A4398 21.052 12.345 -4.991 1.00 0.00 C ATOM 98 O HIS A4398 20.905 13.496 -5.400 1.00 0.00 O ATOM 99 CB HIS A4398 23.054 11.976 -6.453 1.00 0.00 C ATOM 100 CG HIS A4398 23.953 11.010 -7.160 1.00 0.00 C ATOM 101 ND1 HIS A4398 24.813 10.166 -6.489 1.00 0.00 N ATOM 102 CD2 HIS A4398 24.127 10.756 -8.478 1.00 0.00 C ATOM 103 CE1 HIS A4398 25.476 9.432 -7.366 1.00 0.00 C ATOM 104 NE2 HIS A4398 25.079 9.772 -8.578 1.00 0.00 N ATOM 0 H HIS A4398 21.042 11.139 -7.744 1.00 0.00 H new ATOM 0 HA HIS A4398 22.170 10.530 -5.138 1.00 0.00 H new ATOM 0 HB2 HIS A4398 22.718 12.732 -7.163 1.00 0.00 H new ATOM 0 HB3 HIS A4398 23.626 12.493 -5.683 1.00 0.00 H new ATOM 0 HD2 HIS A4398 23.613 11.237 -9.297 1.00 0.00 H new ATOM 0 HE1 HIS A4398 26.216 8.682 -7.131 1.00 0.00 H new ATOM 0 HE2 HIS A4398 25.424 9.368 -9.449 1.00 0.00 H new ATOM 112 N HIS A4399 20.556 11.920 -3.833 1.00 0.00 N ATOM 113 CA HIS A4399 19.750 12.788 -2.982 1.00 0.00 C ATOM 114 C HIS A4399 19.873 12.377 -1.517 1.00 0.00 C ATOM 115 O HIS A4399 19.615 11.228 -1.160 1.00 0.00 O ATOM 116 CB HIS A4399 18.282 12.761 -3.414 1.00 0.00 C ATOM 117 CG HIS A4399 17.386 13.601 -2.557 1.00 0.00 C ATOM 118 ND1 HIS A4399 17.286 14.968 -2.703 1.00 0.00 N ATOM 119 CD2 HIS A4399 16.551 13.267 -1.545 1.00 0.00 C ATOM 120 CE1 HIS A4399 16.426 15.440 -1.817 1.00 0.00 C ATOM 121 NE2 HIS A4399 15.968 14.429 -1.103 1.00 0.00 N ATOM 0 H HIS A4399 20.698 10.980 -3.463 1.00 0.00 H new ATOM 0 HA HIS A4399 20.126 13.805 -3.090 1.00 0.00 H new ATOM 0 HB2 HIS A4399 18.210 13.105 -4.446 1.00 0.00 H new ATOM 0 HB3 HIS A4399 17.926 11.731 -3.396 1.00 0.00 H new ATOM 0 HD2 HIS A4399 16.376 12.274 -1.158 1.00 0.00 H new ATOM 0 HE1 HIS A4399 16.146 16.476 -1.698 1.00 0.00 H new ATOM 0 HE2 HIS A4399 15.290 14.499 -0.344 1.00 0.00 H new ATOM 129 N SER A4400 20.269 13.325 -0.673 1.00 0.00 N ATOM 130 CA SER A4400 20.488 13.046 0.741 1.00 0.00 C ATOM 131 C SER A4400 19.660 13.983 1.615 1.00 0.00 C ATOM 132 O SER A4400 19.116 14.979 1.136 1.00 0.00 O ATOM 133 CB SER A4400 21.962 13.170 1.076 1.00 0.00 C ATOM 134 OG SER A4400 22.426 14.484 0.925 1.00 0.00 O ATOM 0 H SER A4400 20.445 14.292 -0.944 1.00 0.00 H new ATOM 0 HA SER A4400 20.167 12.024 0.944 1.00 0.00 H new ATOM 0 HB2 SER A4400 22.129 12.842 2.102 1.00 0.00 H new ATOM 0 HB3 SER A4400 22.537 12.506 0.431 1.00 0.00 H new ATOM 0 HG SER A4400 23.379 14.523 1.152 1.00 0.00 H new ATOM 140 N HIS A4401 19.567 13.655 2.901 1.00 0.00 N ATOM 141 CA HIS A4401 18.739 14.419 3.826 1.00 0.00 C ATOM 142 C HIS A4401 19.234 15.857 3.938 1.00 0.00 C ATOM 143 O HIS A4401 20.371 16.162 3.577 1.00 0.00 O ATOM 144 CB HIS A4401 18.722 13.760 5.209 1.00 0.00 C ATOM 145 CG HIS A4401 20.059 13.741 5.883 1.00 0.00 C ATOM 146 ND1 HIS A4401 20.593 14.849 6.506 1.00 0.00 N ATOM 147 CD2 HIS A4401 20.967 12.749 6.032 1.00 0.00 C ATOM 148 CE1 HIS A4401 21.775 14.539 7.010 1.00 0.00 C ATOM 149 NE2 HIS A4401 22.025 13.271 6.736 1.00 0.00 N ATOM 0 H HIS A4401 20.055 12.866 3.325 1.00 0.00 H new ATOM 0 HA HIS A4401 17.723 14.432 3.432 1.00 0.00 H new ATOM 0 HB2 HIS A4401 18.012 14.289 5.845 1.00 0.00 H new ATOM 0 HB3 HIS A4401 18.360 12.737 5.110 1.00 0.00 H new ATOM 0 HD1 HIS A4401 20.146 15.764 6.568 1.00 0.00 H new ATOM 0 HD2 HIS A4401 20.877 11.737 5.666 1.00 0.00 H new ATOM 0 HE1 HIS A4401 22.426 15.208 7.553 1.00 0.00 H new ATOM 157 N MET A4402 18.374 16.738 4.439 1.00 0.00 N ATOM 158 CA MET A4402 18.731 18.141 4.612 1.00 0.00 C ATOM 159 C MET A4402 19.180 18.415 6.045 1.00 0.00 C ATOM 160 O MET A4402 20.067 17.738 6.565 1.00 0.00 O ATOM 161 CB MET A4402 17.550 19.037 4.246 1.00 0.00 C ATOM 162 CG MET A4402 17.101 18.924 2.795 1.00 0.00 C ATOM 163 SD MET A4402 18.384 19.420 1.630 1.00 0.00 S ATOM 164 CE MET A4402 18.417 21.191 1.895 1.00 0.00 C ATOM 0 H MET A4402 17.425 16.505 4.732 1.00 0.00 H new ATOM 0 HA MET A4402 19.563 18.366 3.945 1.00 0.00 H new ATOM 0 HB2 MET A4402 16.709 18.792 4.894 1.00 0.00 H new ATOM 0 HB3 MET A4402 17.819 20.073 4.451 1.00 0.00 H new ATOM 0 HG2 MET A4402 16.807 17.895 2.589 1.00 0.00 H new ATOM 0 HG3 MET A4402 16.218 19.545 2.643 1.00 0.00 H new ATOM 0 HE1 MET A4402 19.001 21.666 1.107 1.00 0.00 H new ATOM 0 HE2 MET A4402 17.399 21.580 1.878 1.00 0.00 H new ATOM 0 HE3 MET A4402 18.871 21.406 2.862 1.00 0.00 H new ATOM 174 N GLN A4403 18.563 19.409 6.674 1.00 0.00 N ATOM 175 CA GLN A4403 18.928 19.797 8.032 1.00 0.00 C ATOM 176 C GLN A4403 18.462 18.755 9.041 1.00 0.00 C ATOM 177 O GLN A4403 17.659 17.877 8.718 1.00 0.00 O ATOM 178 CB GLN A4403 18.328 21.162 8.380 1.00 0.00 C ATOM 179 CG GLN A4403 16.813 21.164 8.492 1.00 0.00 C ATOM 180 CD GLN A4403 16.245 22.564 8.625 1.00 0.00 C ATOM 181 OE1 GLN A4403 16.982 23.554 8.597 1.00 0.00 O ATOM 182 NE2 GLN A4403 14.928 22.656 8.774 1.00 0.00 N ATOM 0 H GLN A4403 17.808 19.961 6.266 1.00 0.00 H new ATOM 0 HA GLN A4403 20.015 19.864 8.079 1.00 0.00 H new ATOM 0 HB2 GLN A4403 18.752 21.503 9.325 1.00 0.00 H new ATOM 0 HB3 GLN A4403 18.626 21.883 7.618 1.00 0.00 H new ATOM 0 HG2 GLN A4403 16.386 20.684 7.612 1.00 0.00 H new ATOM 0 HG3 GLN A4403 16.514 20.570 9.356 1.00 0.00 H new ATOM 0 HE21 GLN A4403 14.357 21.811 8.792 1.00 0.00 H new ATOM 0 HE22 GLN A4403 14.488 23.571 8.871 1.00 0.00 H new ATOM 191 N LEU A4404 18.970 18.855 10.265 1.00 0.00 N ATOM 192 CA LEU A4404 18.552 17.963 11.342 1.00 0.00 C ATOM 193 C LEU A4404 17.444 18.597 12.175 1.00 0.00 C ATOM 194 O LEU A4404 17.026 19.726 11.915 1.00 0.00 O ATOM 195 CB LEU A4404 19.750 17.604 12.230 1.00 0.00 C ATOM 196 CG LEU A4404 20.603 16.431 11.732 1.00 0.00 C ATOM 197 CD1 LEU A4404 21.160 16.741 10.348 1.00 0.00 C ATOM 198 CD2 LEU A4404 21.729 16.166 12.720 1.00 0.00 C ATOM 0 H LEU A4404 19.671 19.544 10.536 1.00 0.00 H new ATOM 0 HA LEU A4404 18.160 17.049 10.896 1.00 0.00 H new ATOM 0 HB2 LEU A4404 20.388 18.482 12.324 1.00 0.00 H new ATOM 0 HB3 LEU A4404 19.384 17.368 13.229 1.00 0.00 H new ATOM 0 HG LEU A4404 19.984 15.537 11.658 1.00 0.00 H new ATOM 0 HD11 LEU A4404 21.764 15.902 10.003 1.00 0.00 H new ATOM 0 HD12 LEU A4404 20.337 16.905 9.653 1.00 0.00 H new ATOM 0 HD13 LEU A4404 21.778 17.638 10.397 1.00 0.00 H new ATOM 0 HD21 LEU A4404 22.335 15.332 12.366 1.00 0.00 H new ATOM 0 HD22 LEU A4404 22.352 17.056 12.809 1.00 0.00 H new ATOM 0 HD23 LEU A4404 21.307 15.920 13.695 1.00 0.00 H new ATOM 210 N ALA A4405 16.972 17.865 13.179 1.00 0.00 N ATOM 211 CA ALA A4405 15.897 18.348 14.037 1.00 0.00 C ATOM 212 C ALA A4405 14.659 18.703 13.219 1.00 0.00 C ATOM 213 O ALA A4405 14.135 19.812 13.318 1.00 0.00 O ATOM 214 CB ALA A4405 16.363 19.552 14.841 1.00 0.00 C ATOM 0 H ALA A4405 17.317 16.935 13.418 1.00 0.00 H new ATOM 0 HA ALA A4405 15.628 17.547 14.726 1.00 0.00 H new ATOM 0 HB1 ALA A4405 15.550 19.902 15.477 1.00 0.00 H new ATOM 0 HB2 ALA A4405 17.213 19.268 15.462 1.00 0.00 H new ATOM 0 HB3 ALA A4405 16.661 20.350 14.161 1.00 0.00 H new ATOM 220 N SER A4406 14.196 17.753 12.413 1.00 0.00 N ATOM 221 CA SER A4406 13.048 17.982 11.542 1.00 0.00 C ATOM 222 C SER A4406 11.749 17.604 12.247 1.00 0.00 C ATOM 223 O SER A4406 11.698 17.512 13.473 1.00 0.00 O ATOM 224 CB SER A4406 13.201 17.195 10.256 1.00 0.00 C ATOM 225 OG SER A4406 12.249 17.564 9.295 1.00 0.00 O ATOM 0 H SER A4406 14.598 16.818 12.345 1.00 0.00 H new ATOM 0 HA SER A4406 13.006 19.044 11.300 1.00 0.00 H new ATOM 0 HB2 SER A4406 14.202 17.351 9.853 1.00 0.00 H new ATOM 0 HB3 SER A4406 13.106 16.130 10.470 1.00 0.00 H new ATOM 0 HG SER A4406 12.383 17.035 8.481 1.00 0.00 H new ATOM 231 N TRP A4407 10.699 17.387 11.462 1.00 0.00 N ATOM 232 CA TRP A4407 9.385 17.073 12.012 1.00 0.00 C ATOM 233 C TRP A4407 9.202 15.566 12.155 1.00 0.00 C ATOM 234 O TRP A4407 9.440 14.812 11.212 1.00 0.00 O ATOM 235 CB TRP A4407 8.282 17.656 11.128 1.00 0.00 C ATOM 236 CG TRP A4407 8.216 19.154 11.163 1.00 0.00 C ATOM 237 CD1 TRP A4407 8.755 20.014 10.254 1.00 0.00 C ATOM 238 CD2 TRP A4407 7.575 19.964 12.155 1.00 0.00 C ATOM 239 NE1 TRP A4407 8.491 21.312 10.618 1.00 0.00 N ATOM 240 CE2 TRP A4407 7.766 21.307 11.782 1.00 0.00 C ATOM 241 CE3 TRP A4407 6.857 19.683 13.324 1.00 0.00 C ATOM 242 CZ2 TRP A4407 7.271 22.363 12.532 1.00 0.00 C ATOM 243 CZ3 TRP A4407 6.359 20.742 14.074 1.00 0.00 C ATOM 244 CH2 TRP A4407 6.560 22.044 13.689 1.00 0.00 C ATOM 0 H TRP A4407 10.732 17.423 10.443 1.00 0.00 H new ATOM 0 HA TRP A4407 9.317 17.523 13.002 1.00 0.00 H new ATOM 0 HB2 TRP A4407 8.442 17.331 10.100 1.00 0.00 H new ATOM 0 HB3 TRP A4407 7.321 17.250 11.445 1.00 0.00 H new ATOM 0 HD1 TRP A4407 9.309 19.718 9.375 1.00 0.00 H new ATOM 0 HE1 TRP A4407 8.786 22.144 10.106 1.00 0.00 H new ATOM 0 HE3 TRP A4407 6.693 18.662 13.637 1.00 0.00 H new ATOM 0 HZ2 TRP A4407 7.429 23.389 12.233 1.00 0.00 H new ATOM 0 HZ3 TRP A4407 5.803 20.536 14.977 1.00 0.00 H new ATOM 0 HH2 TRP A4407 6.158 22.841 14.297 1.00 0.00 H new ATOM 255 N SER A4408 8.777 15.135 13.338 1.00 0.00 N ATOM 256 CA SER A4408 8.546 13.719 13.597 1.00 0.00 C ATOM 257 C SER A4408 7.719 13.528 14.865 1.00 0.00 C ATOM 258 O SER A4408 7.598 14.439 15.684 1.00 0.00 O ATOM 259 CB SER A4408 9.867 12.984 13.709 1.00 0.00 C ATOM 260 OG SER A4408 10.590 13.370 14.845 1.00 0.00 O ATOM 0 H SER A4408 8.586 15.746 14.132 1.00 0.00 H new ATOM 0 HA SER A4408 7.985 13.303 12.760 1.00 0.00 H new ATOM 0 HB2 SER A4408 9.682 11.910 13.745 1.00 0.00 H new ATOM 0 HB3 SER A4408 10.464 13.175 12.817 1.00 0.00 H new ATOM 0 HG SER A4408 11.433 12.872 14.881 1.00 0.00 H new ATOM 266 N ASP A4409 7.152 12.337 15.020 1.00 0.00 N ATOM 267 CA ASP A4409 6.305 12.036 16.169 1.00 0.00 C ATOM 268 C ASP A4409 6.403 10.560 16.545 1.00 0.00 C ATOM 269 O ASP A4409 5.845 9.687 15.881 1.00 0.00 O ATOM 270 CB ASP A4409 4.851 12.411 15.879 1.00 0.00 C ATOM 271 CG ASP A4409 3.904 12.217 17.055 1.00 0.00 C ATOM 272 OD1 ASP A4409 4.324 11.673 18.048 1.00 0.00 O ATOM 273 OD2 ASP A4409 2.819 12.749 17.014 1.00 0.00 O ATOM 0 H ASP A4409 7.263 11.564 14.364 1.00 0.00 H new ATOM 0 HA ASP A4409 6.658 12.630 17.012 1.00 0.00 H new ATOM 0 HB2 ASP A4409 4.813 13.455 15.566 1.00 0.00 H new ATOM 0 HB3 ASP A4409 4.495 11.814 15.040 1.00 0.00 H new ATOM 278 N PRO A4410 7.129 10.274 17.635 1.00 0.00 N ATOM 279 CA PRO A4410 7.278 8.911 18.153 1.00 0.00 C ATOM 280 C PRO A4410 5.933 8.235 18.397 1.00 0.00 C ATOM 281 O PRO A4410 5.117 8.714 19.185 1.00 0.00 O ATOM 282 CB PRO A4410 8.067 9.093 19.453 1.00 0.00 C ATOM 283 CG PRO A4410 8.817 10.367 19.257 1.00 0.00 C ATOM 284 CD PRO A4410 7.898 11.252 18.457 1.00 0.00 C ATOM 0 HA PRO A4410 7.785 8.256 17.444 1.00 0.00 H new ATOM 0 HB2 PRO A4410 7.403 9.151 20.316 1.00 0.00 H new ATOM 0 HB3 PRO A4410 8.744 8.256 19.627 1.00 0.00 H new ATOM 0 HG2 PRO A4410 9.070 10.825 20.213 1.00 0.00 H new ATOM 0 HG3 PRO A4410 9.754 10.194 18.728 1.00 0.00 H new ATOM 0 HD2 PRO A4410 7.245 11.842 19.099 1.00 0.00 H new ATOM 0 HD3 PRO A4410 8.453 11.955 17.835 1.00 0.00 H new ATOM 292 N THR A4411 5.707 7.116 17.715 1.00 0.00 N ATOM 293 CA THR A4411 4.440 6.401 17.818 1.00 0.00 C ATOM 294 C THR A4411 4.517 5.045 17.127 1.00 0.00 C ATOM 295 O THR A4411 5.233 4.881 16.140 1.00 0.00 O ATOM 296 CB THR A4411 3.282 7.213 17.208 1.00 0.00 C ATOM 297 OG1 THR A4411 2.046 6.520 17.422 1.00 0.00 O ATOM 298 CG2 THR A4411 3.498 7.410 15.716 1.00 0.00 C ATOM 0 H THR A4411 6.384 6.685 17.086 1.00 0.00 H new ATOM 0 HA THR A4411 4.247 6.254 18.881 1.00 0.00 H new ATOM 0 HB THR A4411 3.247 8.189 17.691 1.00 0.00 H new ATOM 0 HG1 THR A4411 1.309 7.038 17.035 1.00 0.00 H new ATOM 0 HG21 THR A4411 2.670 7.986 15.301 1.00 0.00 H new ATOM 0 HG22 THR A4411 4.432 7.947 15.551 1.00 0.00 H new ATOM 0 HG23 THR A4411 3.547 6.439 15.224 1.00 0.00 H new ATOM 306 N GLU A4412 3.775 4.076 17.653 1.00 0.00 N ATOM 307 CA GLU A4412 3.741 2.738 17.071 1.00 0.00 C ATOM 308 C GLU A4412 3.188 2.778 15.650 1.00 0.00 C ATOM 309 O GLU A4412 3.834 2.321 14.709 1.00 0.00 O ATOM 310 CB GLU A4412 2.903 1.795 17.938 1.00 0.00 C ATOM 311 CG GLU A4412 2.917 0.343 17.481 1.00 0.00 C ATOM 312 CD GLU A4412 2.057 -0.516 18.366 1.00 0.00 C ATOM 313 OE1 GLU A4412 2.280 -0.522 19.553 1.00 0.00 O ATOM 314 OE2 GLU A4412 1.108 -1.079 17.873 1.00 0.00 O ATOM 0 H GLU A4412 3.190 4.191 18.480 1.00 0.00 H new ATOM 0 HA GLU A4412 4.763 2.361 17.032 1.00 0.00 H new ATOM 0 HB2 GLU A4412 3.268 1.844 18.964 1.00 0.00 H new ATOM 0 HB3 GLU A4412 1.873 2.150 17.949 1.00 0.00 H new ATOM 0 HG2 GLU A4412 2.562 0.280 16.453 1.00 0.00 H new ATOM 0 HG3 GLU A4412 3.940 -0.033 17.488 1.00 0.00 H new ATOM 321 N GLU A4413 1.986 3.326 15.504 1.00 0.00 N ATOM 322 CA GLU A4413 1.415 3.576 14.186 1.00 0.00 C ATOM 323 C GLU A4413 1.194 2.267 13.433 1.00 0.00 C ATOM 324 O GLU A4413 2.147 1.612 13.009 1.00 0.00 O ATOM 325 CB GLU A4413 2.321 4.505 13.375 1.00 0.00 C ATOM 326 CG GLU A4413 1.776 4.874 12.002 1.00 0.00 C ATOM 327 CD GLU A4413 2.486 6.073 11.437 1.00 0.00 C ATOM 328 OE1 GLU A4413 3.688 6.038 11.342 1.00 0.00 O ATOM 329 OE2 GLU A4413 1.819 6.980 10.997 1.00 0.00 O ATOM 0 H GLU A4413 1.389 3.605 16.282 1.00 0.00 H new ATOM 0 HA GLU A4413 0.449 4.062 14.323 1.00 0.00 H new ATOM 0 HB2 GLU A4413 2.486 5.420 13.945 1.00 0.00 H new ATOM 0 HB3 GLU A4413 3.293 4.027 13.250 1.00 0.00 H new ATOM 0 HG2 GLU A4413 1.890 4.028 11.324 1.00 0.00 H new ATOM 0 HG3 GLU A4413 0.709 5.082 12.076 1.00 0.00 H new ATOM 336 N THR A4414 -0.071 1.892 13.268 1.00 0.00 N ATOM 337 CA THR A4414 -0.425 0.726 12.470 1.00 0.00 C ATOM 338 C THR A4414 -0.539 1.087 10.992 1.00 0.00 C ATOM 339 O THR A4414 -0.482 2.258 10.624 1.00 0.00 O ATOM 340 CB THR A4414 -1.751 0.100 12.939 1.00 0.00 C ATOM 341 OG1 THR A4414 -2.824 1.023 12.714 1.00 0.00 O ATOM 342 CG2 THR A4414 -1.683 -0.242 14.420 1.00 0.00 C ATOM 0 H THR A4414 -0.868 2.380 13.677 1.00 0.00 H new ATOM 0 HA THR A4414 0.375 -0.002 12.604 1.00 0.00 H new ATOM 0 HB THR A4414 -1.925 -0.815 12.372 1.00 0.00 H new ATOM 0 HG1 THR A4414 -3.668 0.623 13.011 1.00 0.00 H new ATOM 0 HG21 THR A4414 -2.628 -0.684 14.735 1.00 0.00 H new ATOM 0 HG22 THR A4414 -0.875 -0.953 14.593 1.00 0.00 H new ATOM 0 HG23 THR A4414 -1.497 0.665 14.995 1.00 0.00 H new ATOM 350 N GLY A4415 -0.701 0.069 10.150 1.00 0.00 N ATOM 351 CA GLY A4415 -0.682 0.284 8.716 1.00 0.00 C ATOM 352 C GLY A4415 -1.232 -0.899 7.945 1.00 0.00 C ATOM 353 O GLY A4415 -2.005 -1.701 8.467 1.00 0.00 O ATOM 0 H GLY A4415 -0.845 -0.899 10.437 1.00 0.00 H new ATOM 0 HA2 GLY A4415 -1.266 1.173 8.477 1.00 0.00 H new ATOM 0 HA3 GLY A4415 0.341 0.479 8.395 1.00 0.00 H new ATOM 357 N PRO A4416 -0.830 -1.019 6.670 1.00 0.00 N ATOM 358 CA PRO A4416 -1.330 -2.070 5.778 1.00 0.00 C ATOM 359 C PRO A4416 -0.701 -3.428 6.075 1.00 0.00 C ATOM 360 O PRO A4416 0.087 -3.567 7.011 1.00 0.00 O ATOM 361 CB PRO A4416 -0.965 -1.567 4.377 1.00 0.00 C ATOM 362 CG PRO A4416 0.253 -0.733 4.586 1.00 0.00 C ATOM 363 CD PRO A4416 0.049 -0.057 5.916 1.00 0.00 C ATOM 0 HA PRO A4416 -2.400 -2.237 5.898 1.00 0.00 H new ATOM 0 HB2 PRO A4416 -0.767 -2.395 3.697 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -1.776 -0.983 3.941 1.00 0.00 H new ATOM 0 HG2 PRO A4416 1.154 -1.347 4.591 1.00 0.00 H new ATOM 0 HG3 PRO A4416 0.370 -0.001 3.787 1.00 0.00 H new ATOM 0 HD2 PRO A4416 0.995 0.109 6.431 1.00 0.00 H new ATOM 0 HD3 PRO A4416 -0.427 0.917 5.802 1.00 0.00 H new ATOM 371 N VAL A4417 -1.054 -4.425 5.271 1.00 0.00 N ATOM 372 CA VAL A4417 -0.527 -5.773 5.449 1.00 0.00 C ATOM 373 C VAL A4417 0.994 -5.759 5.549 1.00 0.00 C ATOM 374 O VAL A4417 1.680 -5.224 4.677 1.00 0.00 O ATOM 375 CB VAL A4417 -0.947 -6.702 4.295 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.266 -8.057 4.426 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.459 -6.867 4.266 1.00 0.00 C ATOM 0 H VAL A4417 -1.703 -4.325 4.490 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.947 -6.154 6.380 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.632 -6.247 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.575 -8.700 3.602 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.816 -7.925 4.398 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.551 -8.517 5.372 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.737 -7.527 3.444 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.796 -7.299 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.929 -5.894 4.125 1.00 0.00 H new ATOM 387 N ALA A4418 1.517 -6.350 6.618 1.00 0.00 N ATOM 388 CA ALA A4418 2.958 -6.421 6.824 1.00 0.00 C ATOM 389 C ALA A4418 3.546 -7.665 6.165 1.00 0.00 C ATOM 390 O ALA A4418 4.650 -7.628 5.624 1.00 0.00 O ATOM 391 CB ALA A4418 3.280 -6.408 8.312 1.00 0.00 C ATOM 0 H ALA A4418 0.964 -6.787 7.355 1.00 0.00 H new ATOM 0 HA ALA A4418 3.410 -5.546 6.358 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.360 -6.462 8.451 1.00 0.00 H new ATOM 0 HB2 ALA A4418 2.902 -5.488 8.758 1.00 0.00 H new ATOM 0 HB3 ALA A4418 2.809 -7.265 8.794 1.00 0.00 H new ATOM 397 N GLY A4419 2.800 -8.764 6.215 1.00 0.00 N ATOM 398 CA GLY A4419 3.281 -10.012 5.651 1.00 0.00 C ATOM 399 C GLY A4419 2.161 -11.000 5.391 1.00 0.00 C ATOM 400 O GLY A4419 0.984 -10.660 5.510 1.00 0.00 O ATOM 0 H GLY A4419 1.872 -8.813 6.636 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.805 -9.807 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A4419 4.005 -10.459 6.331 1.00 0.00 H new ATOM 404 N ILE A4420 2.528 -12.227 5.035 1.00 0.00 N ATOM 405 CA ILE A4420 1.547 -13.240 4.667 1.00 0.00 C ATOM 406 C ILE A4420 1.456 -14.329 5.732 1.00 0.00 C ATOM 407 O ILE A4420 2.469 -14.750 6.292 1.00 0.00 O ATOM 408 CB ILE A4420 1.884 -13.886 3.311 1.00 0.00 C ATOM 409 CG1 ILE A4420 2.093 -12.808 2.244 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.783 -14.847 2.892 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.882 -11.932 2.016 1.00 0.00 C ATOM 0 H ILE A4420 3.497 -12.543 4.994 1.00 0.00 H new ATOM 0 HA ILE A4420 0.585 -12.734 4.587 1.00 0.00 H new ATOM 0 HB ILE A4420 2.810 -14.451 3.416 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.935 -12.180 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.365 -13.288 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A4420 1.037 -15.295 1.931 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.680 -15.631 3.642 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.158 -14.305 2.802 1.00 0.00 H new ATOM 0 HD11 ILE A4420 1.107 -11.193 1.247 1.00 0.00 H new ATOM 0 HD12 ILE A4420 0.043 -12.548 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.622 -11.422 2.944 1.00 0.00 H new ATOM 423 N LEU A4421 0.238 -14.782 6.003 1.00 0.00 N ATOM 424 CA LEU A4421 0.021 -15.887 6.930 1.00 0.00 C ATOM 425 C LEU A4421 -0.781 -17.004 6.269 1.00 0.00 C ATOM 426 O LEU A4421 -1.844 -16.762 5.696 1.00 0.00 O ATOM 427 CB LEU A4421 -0.704 -15.395 8.183 1.00 0.00 C ATOM 428 CG LEU A4421 -1.188 -16.478 9.148 1.00 0.00 C ATOM 429 CD1 LEU A4421 -0.890 -16.082 10.586 1.00 0.00 C ATOM 430 CD2 LEU A4421 -2.676 -16.735 8.961 1.00 0.00 C ATOM 0 H LEU A4421 -0.615 -14.401 5.594 1.00 0.00 H new ATOM 0 HA LEU A4421 0.995 -16.284 7.215 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.036 -14.726 8.725 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -1.565 -14.803 7.871 1.00 0.00 H new ATOM 0 HG LEU A4421 -0.651 -17.400 8.927 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -1.241 -16.864 11.259 1.00 0.00 H new ATOM 0 HD12 LEU A4421 0.185 -15.951 10.712 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -1.400 -15.147 10.819 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -3.002 -17.509 9.656 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -3.231 -15.817 9.154 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -2.863 -17.064 7.939 1.00 0.00 H new ATOM 442 N ASP A4422 -0.267 -18.225 6.354 1.00 0.00 N ATOM 443 CA ASP A4422 -1.012 -19.401 5.920 1.00 0.00 C ATOM 444 C ASP A4422 -2.009 -19.838 6.990 1.00 0.00 C ATOM 445 O ASP A4422 -1.622 -20.330 8.051 1.00 0.00 O ATOM 446 CB ASP A4422 -0.059 -20.550 5.586 1.00 0.00 C ATOM 447 CG ASP A4422 -0.747 -21.810 5.076 1.00 0.00 C ATOM 448 OD1 ASP A4422 -1.953 -21.842 5.069 1.00 0.00 O ATOM 449 OD2 ASP A4422 -0.068 -22.663 4.555 1.00 0.00 O ATOM 0 H ASP A4422 0.663 -18.427 6.720 1.00 0.00 H new ATOM 0 HA ASP A4422 -1.566 -19.135 5.020 1.00 0.00 H new ATOM 0 HB2 ASP A4422 0.652 -20.209 4.834 1.00 0.00 H new ATOM 0 HB3 ASP A4422 0.516 -20.800 6.478 1.00 0.00 H new ATOM 454 N THR A4423 -3.294 -19.654 6.705 1.00 0.00 N ATOM 455 CA THR A4423 -4.334 -19.854 7.704 1.00 0.00 C ATOM 456 C THR A4423 -4.444 -21.322 8.099 1.00 0.00 C ATOM 457 O THR A4423 -4.904 -21.648 9.192 1.00 0.00 O ATOM 458 CB THR A4423 -5.705 -19.365 7.199 1.00 0.00 C ATOM 459 OG1 THR A4423 -5.639 -17.961 6.917 1.00 0.00 O ATOM 460 CG2 THR A4423 -6.781 -19.618 8.244 1.00 0.00 C ATOM 0 H THR A4423 -3.639 -19.366 5.789 1.00 0.00 H new ATOM 0 HA THR A4423 -4.048 -19.266 8.576 1.00 0.00 H new ATOM 0 HB THR A4423 -5.958 -19.914 6.292 1.00 0.00 H new ATOM 0 HG1 THR A4423 -6.473 -17.531 7.199 1.00 0.00 H new ATOM 0 HG21 THR A4423 -7.742 -19.266 7.869 1.00 0.00 H new ATOM 0 HG22 THR A4423 -6.842 -20.686 8.452 1.00 0.00 H new ATOM 0 HG23 THR A4423 -6.531 -19.083 9.160 1.00 0.00 H new ATOM 468 N GLU A4424 -4.015 -22.205 7.202 1.00 0.00 N ATOM 469 CA GLU A4424 -4.090 -23.640 7.446 1.00 0.00 C ATOM 470 C GLU A4424 -3.519 -23.989 8.819 1.00 0.00 C ATOM 471 O GLU A4424 -4.119 -24.751 9.579 1.00 0.00 O ATOM 472 CB GLU A4424 -3.348 -24.411 6.353 1.00 0.00 C ATOM 473 CG GLU A4424 -4.034 -24.393 4.994 1.00 0.00 C ATOM 474 CD GLU A4424 -5.375 -25.070 5.051 1.00 0.00 C ATOM 475 OE1 GLU A4424 -5.441 -26.174 5.535 1.00 0.00 O ATOM 476 OE2 GLU A4424 -6.351 -24.441 4.714 1.00 0.00 O ATOM 0 H GLU A4424 -3.612 -21.951 6.300 1.00 0.00 H new ATOM 0 HA GLU A4424 -5.140 -23.931 7.426 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -2.347 -23.993 6.247 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -3.229 -25.446 6.673 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -4.158 -23.363 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -3.403 -24.892 4.259 1.00 0.00 H new ATOM 483 N THR A4425 -2.355 -23.427 9.128 1.00 0.00 N ATOM 484 CA THR A4425 -1.702 -23.677 10.407 1.00 0.00 C ATOM 485 C THR A4425 -1.098 -22.397 10.976 1.00 0.00 C ATOM 486 O THR A4425 -0.241 -22.442 11.858 1.00 0.00 O ATOM 487 CB THR A4425 -0.598 -24.743 10.280 1.00 0.00 C ATOM 488 OG1 THR A4425 0.305 -24.374 9.230 1.00 0.00 O ATOM 489 CG2 THR A4425 -1.204 -26.103 9.968 1.00 0.00 C ATOM 0 H THR A4425 -1.845 -22.796 8.510 1.00 0.00 H new ATOM 0 HA THR A4425 -2.471 -24.045 11.086 1.00 0.00 H new ATOM 0 HB THR A4425 -0.061 -24.805 11.227 1.00 0.00 H new ATOM 0 HG1 THR A4425 1.009 -25.052 9.150 1.00 0.00 H new ATOM 0 HG21 THR A4425 -0.409 -26.844 9.882 1.00 0.00 H new ATOM 0 HG22 THR A4425 -1.884 -26.391 10.770 1.00 0.00 H new ATOM 0 HG23 THR A4425 -1.754 -26.049 9.028 1.00 0.00 H new ATOM 497 N LEU A4426 -1.551 -21.258 10.464 1.00 0.00 N ATOM 498 CA LEU A4426 -1.056 -19.964 10.924 1.00 0.00 C ATOM 499 C LEU A4426 0.461 -19.886 10.802 1.00 0.00 C ATOM 500 O LEU A4426 1.165 -19.729 11.799 1.00 0.00 O ATOM 501 CB LEU A4426 -1.492 -19.713 12.372 1.00 0.00 C ATOM 502 CG LEU A4426 -2.831 -18.982 12.535 1.00 0.00 C ATOM 503 CD1 LEU A4426 -3.859 -19.554 11.569 1.00 0.00 C ATOM 504 CD2 LEU A4426 -3.311 -19.113 13.973 1.00 0.00 C ATOM 0 H LEU A4426 -2.259 -21.203 9.732 1.00 0.00 H new ATOM 0 HA LEU A4426 -1.485 -19.189 10.290 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -1.555 -20.672 12.887 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -0.717 -19.133 12.872 1.00 0.00 H new ATOM 0 HG LEU A4426 -2.698 -17.925 12.305 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -4.806 -19.029 11.692 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -3.505 -19.429 10.546 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -4.003 -20.614 11.776 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -4.262 -18.593 14.088 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -3.441 -20.167 14.218 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -2.574 -18.673 14.644 1.00 0.00 H new ATOM 516 N GLU A4427 0.959 -19.996 9.574 1.00 0.00 N ATOM 517 CA GLU A4427 2.390 -19.886 9.318 1.00 0.00 C ATOM 518 C GLU A4427 2.737 -18.513 8.750 1.00 0.00 C ATOM 519 O GLU A4427 2.312 -18.156 7.651 1.00 0.00 O ATOM 520 CB GLU A4427 2.849 -20.986 8.359 1.00 0.00 C ATOM 521 CG GLU A4427 2.785 -22.392 8.938 1.00 0.00 C ATOM 522 CD GLU A4427 3.257 -23.415 7.942 1.00 0.00 C ATOM 523 OE1 GLU A4427 2.655 -23.526 6.902 1.00 0.00 O ATOM 524 OE2 GLU A4427 4.285 -24.008 8.173 1.00 0.00 O ATOM 0 H GLU A4427 0.393 -20.161 8.742 1.00 0.00 H new ATOM 0 HA GLU A4427 2.913 -20.007 10.267 1.00 0.00 H new ATOM 0 HB2 GLU A4427 2.233 -20.948 7.460 1.00 0.00 H new ATOM 0 HB3 GLU A4427 3.874 -20.779 8.052 1.00 0.00 H new ATOM 0 HG2 GLU A4427 3.399 -22.446 9.837 1.00 0.00 H new ATOM 0 HG3 GLU A4427 1.762 -22.618 9.238 1.00 0.00 H new ATOM 531 N LYS A4428 3.514 -17.745 9.507 1.00 0.00 N ATOM 532 CA LYS A4428 3.936 -16.419 9.074 1.00 0.00 C ATOM 533 C LYS A4428 5.109 -16.511 8.104 1.00 0.00 C ATOM 534 O LYS A4428 6.148 -17.091 8.423 1.00 0.00 O ATOM 535 CB LYS A4428 4.313 -15.556 10.279 1.00 0.00 C ATOM 536 CG LYS A4428 4.663 -14.113 9.934 1.00 0.00 C ATOM 537 CD LYS A4428 5.226 -13.378 11.140 1.00 0.00 C ATOM 538 CE LYS A4428 4.151 -13.121 12.186 1.00 0.00 C ATOM 539 NZ LYS A4428 4.689 -12.401 13.371 1.00 0.00 N ATOM 0 H LYS A4428 3.864 -18.019 10.425 1.00 0.00 H new ATOM 0 HA LYS A4428 3.099 -15.951 8.556 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.483 -15.557 10.985 1.00 0.00 H new ATOM 0 HB3 LYS A4428 5.163 -16.012 10.786 1.00 0.00 H new ATOM 0 HG2 LYS A4428 5.391 -14.097 9.123 1.00 0.00 H new ATOM 0 HG3 LYS A4428 3.773 -13.597 9.574 1.00 0.00 H new ATOM 0 HD2 LYS A4428 6.032 -13.964 11.581 1.00 0.00 H new ATOM 0 HD3 LYS A4428 5.659 -12.430 10.821 1.00 0.00 H new ATOM 0 HE2 LYS A4428 3.345 -12.537 11.742 1.00 0.00 H new ATOM 0 HE3 LYS A4428 3.719 -14.070 12.503 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 3.925 -12.246 14.059 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 5.441 -12.969 13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 5.078 -11.484 13.073 1.00 0.00 H new ATOM 553 N VAL A4429 4.938 -15.935 6.917 1.00 0.00 N ATOM 554 CA VAL A4429 5.995 -15.922 5.914 1.00 0.00 C ATOM 555 C VAL A4429 6.145 -14.538 5.290 1.00 0.00 C ATOM 556 O VAL A4429 5.245 -13.704 5.384 1.00 0.00 O ATOM 557 CB VAL A4429 5.730 -16.951 4.799 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.695 -18.360 5.373 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.424 -16.637 4.084 1.00 0.00 C ATOM 0 H VAL A4429 4.077 -15.471 6.628 1.00 0.00 H new ATOM 0 HA VAL A4429 6.919 -16.188 6.428 1.00 0.00 H new ATOM 0 HB VAL A4429 6.543 -16.892 4.075 1.00 0.00 H new ATOM 0 HG11 VAL A4429 5.507 -19.075 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.652 -18.585 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A4429 4.901 -18.431 6.116 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.252 -17.374 3.299 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.601 -16.669 4.798 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.481 -15.643 3.641 1.00 0.00 H new ATOM 569 N SER A4430 7.286 -14.303 4.653 1.00 0.00 N ATOM 570 CA SER A4430 7.537 -13.036 3.976 1.00 0.00 C ATOM 571 C SER A4430 6.747 -12.950 2.674 1.00 0.00 C ATOM 572 O SER A4430 6.146 -13.931 2.233 1.00 0.00 O ATOM 573 CB SER A4430 9.020 -12.869 3.711 1.00 0.00 C ATOM 574 OG SER A4430 9.475 -13.730 2.703 1.00 0.00 O ATOM 0 H SER A4430 8.052 -14.973 4.591 1.00 0.00 H new ATOM 0 HA SER A4430 7.205 -12.227 4.626 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.223 -11.837 3.425 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.576 -13.060 4.629 1.00 0.00 H new ATOM 0 HG SER A4430 10.435 -13.590 2.562 1.00 0.00 H new ATOM 580 N ILE A4431 6.753 -11.769 2.062 1.00 0.00 N ATOM 581 CA ILE A4431 6.080 -11.569 0.786 1.00 0.00 C ATOM 582 C ILE A4431 6.681 -12.457 -0.299 1.00 0.00 C ATOM 583 O ILE A4431 5.961 -13.060 -1.093 1.00 0.00 O ATOM 584 CB ILE A4431 6.154 -10.099 0.334 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.460 -9.191 1.355 1.00 0.00 C ATOM 586 CG2 ILE A4431 5.526 -9.933 -1.041 1.00 0.00 C ATOM 587 CD1 ILE A4431 3.995 -9.505 1.555 1.00 0.00 C ATOM 0 H ILE A4431 7.216 -10.938 2.430 1.00 0.00 H new ATOM 0 HA ILE A4431 5.035 -11.841 0.935 1.00 0.00 H new ATOM 0 HB ILE A4431 7.203 -9.809 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.974 -9.277 2.312 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.559 -8.155 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A4431 5.587 -8.888 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.060 -10.552 -1.762 1.00 0.00 H new ATOM 0 HG23 ILE A4431 4.481 -10.239 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.573 -8.821 2.291 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.466 -9.391 0.609 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.888 -10.530 1.909 1.00 0.00 H new ATOM 599 N THR A4432 8.009 -12.532 -0.325 1.00 0.00 N ATOM 600 CA THR A4432 8.707 -13.377 -1.286 1.00 0.00 C ATOM 601 C THR A4432 8.450 -14.853 -1.007 1.00 0.00 C ATOM 602 O THR A4432 8.245 -15.641 -1.930 1.00 0.00 O ATOM 603 CB THR A4432 10.225 -13.118 -1.268 1.00 0.00 C ATOM 604 OG1 THR A4432 10.491 -11.795 -1.751 1.00 0.00 O ATOM 605 CG2 THR A4432 10.948 -14.129 -2.144 1.00 0.00 C ATOM 0 H THR A4432 8.622 -12.018 0.308 1.00 0.00 H new ATOM 0 HA THR A4432 8.317 -13.122 -2.271 1.00 0.00 H new ATOM 0 HB THR A4432 10.585 -13.218 -0.244 1.00 0.00 H new ATOM 0 HG1 THR A4432 10.035 -11.141 -1.181 1.00 0.00 H new ATOM 0 HG21 THR A4432 12.020 -13.931 -2.120 1.00 0.00 H new ATOM 0 HG22 THR A4432 10.756 -15.136 -1.772 1.00 0.00 H new ATOM 0 HG23 THR A4432 10.587 -14.046 -3.169 1.00 0.00 H new ATOM 613 N GLU A4433 8.462 -15.221 0.270 1.00 0.00 N ATOM 614 CA GLU A4433 8.294 -16.615 0.665 1.00 0.00 C ATOM 615 C GLU A4433 6.896 -17.115 0.316 1.00 0.00 C ATOM 616 O GLU A4433 6.722 -18.252 -0.120 1.00 0.00 O ATOM 617 CB GLU A4433 8.558 -16.785 2.163 1.00 0.00 C ATOM 618 CG GLU A4433 10.029 -16.730 2.551 1.00 0.00 C ATOM 619 CD GLU A4433 10.196 -16.612 4.041 1.00 0.00 C ATOM 620 OE1 GLU A4433 9.211 -16.440 4.719 1.00 0.00 O ATOM 621 OE2 GLU A4433 11.291 -16.804 4.513 1.00 0.00 O ATOM 0 H GLU A4433 8.586 -14.574 1.049 1.00 0.00 H new ATOM 0 HA GLU A4433 9.020 -17.211 0.112 1.00 0.00 H new ATOM 0 HB2 GLU A4433 8.022 -16.006 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A4433 8.145 -17.740 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A4433 10.535 -17.628 2.196 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.505 -15.881 2.061 1.00 0.00 H new ATOM 628 N ALA A4434 5.900 -16.255 0.512 1.00 0.00 N ATOM 629 CA ALA A4434 4.527 -16.581 0.149 1.00 0.00 C ATOM 630 C ALA A4434 4.378 -16.722 -1.364 1.00 0.00 C ATOM 631 O ALA A4434 3.682 -17.615 -1.847 1.00 0.00 O ATOM 632 CB ALA A4434 3.575 -15.519 0.677 1.00 0.00 C ATOM 0 H ALA A4434 6.020 -15.328 0.920 1.00 0.00 H new ATOM 0 HA ALA A4434 4.275 -17.539 0.604 1.00 0.00 H new ATOM 0 HB1 ALA A4434 2.553 -15.776 0.398 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.653 -15.468 1.763 1.00 0.00 H new ATOM 0 HB3 ALA A4434 3.836 -14.551 0.249 1.00 0.00 H new ATOM 638 N MET A4435 5.036 -15.836 -2.104 1.00 0.00 N ATOM 639 CA MET A4435 5.027 -15.900 -3.560 1.00 0.00 C ATOM 640 C MET A4435 5.743 -17.151 -4.054 1.00 0.00 C ATOM 641 O MET A4435 5.293 -17.808 -4.994 1.00 0.00 O ATOM 642 CB MET A4435 5.675 -14.649 -4.150 1.00 0.00 C ATOM 643 CG MET A4435 5.730 -14.626 -5.671 1.00 0.00 C ATOM 644 SD MET A4435 6.582 -13.171 -6.314 1.00 0.00 S ATOM 645 CE MET A4435 8.276 -13.550 -5.876 1.00 0.00 C ATOM 0 H MET A4435 5.582 -15.065 -1.719 1.00 0.00 H new ATOM 0 HA MET A4435 3.990 -15.948 -3.892 1.00 0.00 H new ATOM 0 HB2 MET A4435 5.125 -13.773 -3.805 1.00 0.00 H new ATOM 0 HB3 MET A4435 6.689 -14.562 -3.761 1.00 0.00 H new ATOM 0 HG2 MET A4435 6.235 -15.524 -6.026 1.00 0.00 H new ATOM 0 HG3 MET A4435 4.715 -14.653 -6.068 1.00 0.00 H new ATOM 0 HE1 MET A4435 8.950 -12.894 -6.427 1.00 0.00 H new ATOM 0 HE2 MET A4435 8.418 -13.399 -4.806 1.00 0.00 H new ATOM 0 HE3 MET A4435 8.493 -14.588 -6.128 1.00 0.00 H new ATOM 655 N HIS A4436 6.863 -17.478 -3.416 1.00 0.00 N ATOM 656 CA HIS A4436 7.644 -18.651 -3.793 1.00 0.00 C ATOM 657 C HIS A4436 6.919 -19.936 -3.405 1.00 0.00 C ATOM 658 O HIS A4436 6.994 -20.940 -4.113 1.00 0.00 O ATOM 659 CB HIS A4436 9.031 -18.611 -3.143 1.00 0.00 C ATOM 660 CG HIS A4436 9.905 -19.768 -3.516 1.00 0.00 C ATOM 661 ND1 HIS A4436 10.399 -19.946 -4.790 1.00 0.00 N ATOM 662 CD2 HIS A4436 10.370 -20.807 -2.783 1.00 0.00 C ATOM 663 CE1 HIS A4436 11.132 -21.045 -4.825 1.00 0.00 C ATOM 664 NE2 HIS A4436 11.131 -21.585 -3.620 1.00 0.00 N ATOM 0 H HIS A4436 7.250 -16.947 -2.636 1.00 0.00 H new ATOM 0 HA HIS A4436 7.766 -18.637 -4.876 1.00 0.00 H new ATOM 0 HB2 HIS A4436 9.529 -17.684 -3.428 1.00 0.00 H new ATOM 0 HB3 HIS A4436 8.914 -18.590 -2.059 1.00 0.00 H new ATOM 0 HD2 HIS A4436 10.178 -20.990 -1.736 1.00 0.00 H new ATOM 0 HE1 HIS A4436 11.645 -21.435 -5.692 1.00 0.00 H new ATOM 0 HE2 HIS A4436 11.617 -22.441 -3.354 1.00 0.00 H new ATOM 672 N ARG A4437 6.217 -19.896 -2.277 1.00 0.00 N ATOM 673 CA ARG A4437 5.559 -21.083 -1.744 1.00 0.00 C ATOM 674 C ARG A4437 4.372 -21.483 -2.615 1.00 0.00 C ATOM 675 O ARG A4437 4.432 -22.470 -3.349 1.00 0.00 O ATOM 676 CB ARG A4437 5.152 -20.911 -0.288 1.00 0.00 C ATOM 677 CG ARG A4437 4.520 -22.138 0.348 1.00 0.00 C ATOM 678 CD ARG A4437 4.203 -21.985 1.791 1.00 0.00 C ATOM 679 NE ARG A4437 3.627 -23.168 2.411 1.00 0.00 N ATOM 680 CZ ARG A4437 3.274 -23.258 3.708 1.00 0.00 C ATOM 681 NH1 ARG A4437 3.471 -22.255 4.534 1.00 0.00 N ATOM 682 NH2 ARG A4437 2.746 -24.392 4.135 1.00 0.00 N ATOM 0 H ARG A4437 6.089 -19.055 -1.715 1.00 0.00 H new ATOM 0 HA ARG A4437 6.285 -21.896 -1.769 1.00 0.00 H new ATOM 0 HB2 ARG A4437 6.033 -20.633 0.290 1.00 0.00 H new ATOM 0 HB3 ARG A4437 4.450 -20.080 -0.218 1.00 0.00 H new ATOM 0 HG2 ARG A4437 3.603 -22.380 -0.190 1.00 0.00 H new ATOM 0 HG3 ARG A4437 5.195 -22.985 0.224 1.00 0.00 H new ATOM 0 HD2 ARG A4437 5.116 -21.719 2.324 1.00 0.00 H new ATOM 0 HD3 ARG A4437 3.509 -21.153 1.911 1.00 0.00 H new ATOM 0 HE ARG A4437 3.480 -23.988 1.822 1.00 0.00 H new ATOM 0 HH11 ARG A4437 3.897 -21.392 4.196 1.00 0.00 H new ATOM 0 HH12 ARG A4437 3.198 -22.339 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A4437 2.616 -25.169 3.488 1.00 0.00 H new ATOM 0 HH22 ARG A4437 2.469 -24.490 5.112 1.00 0.00 H new ATOM 696 N ASN A4438 3.293 -20.711 -2.528 1.00 0.00 N ATOM 697 CA ASN A4438 2.120 -20.941 -3.363 1.00 0.00 C ATOM 698 C ASN A4438 0.926 -20.140 -2.853 1.00 0.00 C ATOM 699 O ASN A4438 -0.227 -20.502 -3.096 1.00 0.00 O ATOM 700 CB ASN A4438 1.773 -22.415 -3.442 1.00 0.00 C ATOM 701 CG ASN A4438 0.501 -22.699 -4.192 1.00 0.00 C ATOM 702 OD1 ASN A4438 0.476 -22.718 -5.428 1.00 0.00 O ATOM 703 ND2 ASN A4438 -0.570 -22.838 -3.453 1.00 0.00 N ATOM 0 H ASN A4438 3.207 -19.921 -1.888 1.00 0.00 H new ATOM 0 HA ASN A4438 2.364 -20.600 -4.369 1.00 0.00 H new ATOM 0 HB2 ASN A4438 2.594 -22.947 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A4438 1.684 -22.813 -2.431 1.00 0.00 H new ATOM 0 HD21 ASN A4438 -1.480 -22.970 -3.894 1.00 0.00 H new ATOM 0 HD22 ASN A4438 -0.494 -22.815 -2.436 1.00 0.00 H new ATOM 710 N LEU A4439 1.207 -19.052 -2.146 1.00 0.00 N ATOM 711 CA LEU A4439 0.187 -18.361 -1.367 1.00 0.00 C ATOM 712 C LEU A4439 -0.307 -17.116 -2.097 1.00 0.00 C ATOM 713 O LEU A4439 -1.493 -16.789 -2.056 1.00 0.00 O ATOM 714 CB LEU A4439 0.737 -17.989 0.016 1.00 0.00 C ATOM 715 CG LEU A4439 1.169 -19.174 0.888 1.00 0.00 C ATOM 716 CD1 LEU A4439 1.792 -18.671 2.183 1.00 0.00 C ATOM 717 CD2 LEU A4439 -0.033 -20.060 1.175 1.00 0.00 C ATOM 0 H LEU A4439 2.134 -18.629 -2.096 1.00 0.00 H new ATOM 0 HA LEU A4439 -0.660 -19.035 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A4439 1.592 -17.326 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A4439 -0.025 -17.423 0.552 1.00 0.00 H new ATOM 0 HG LEU A4439 1.918 -19.762 0.357 1.00 0.00 H new ATOM 0 HD11 LEU A4439 2.095 -19.521 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A4439 2.664 -18.059 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A4439 1.063 -18.072 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A4439 0.275 -20.902 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -0.794 -19.482 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.443 -20.432 0.236 1.00 0.00 H new ATOM 729 N VAL A4440 0.611 -16.425 -2.765 1.00 0.00 N ATOM 730 CA VAL A4440 0.280 -15.186 -3.458 1.00 0.00 C ATOM 731 C VAL A4440 0.939 -15.132 -4.832 1.00 0.00 C ATOM 732 O VAL A4440 1.875 -15.880 -5.113 1.00 0.00 O ATOM 733 CB VAL A4440 0.710 -13.951 -2.643 1.00 0.00 C ATOM 734 CG1 VAL A4440 0.059 -13.968 -1.268 1.00 0.00 C ATOM 735 CG2 VAL A4440 2.223 -13.897 -2.515 1.00 0.00 C ATOM 0 H VAL A4440 1.590 -16.702 -2.841 1.00 0.00 H new ATOM 0 HA VAL A4440 -0.803 -15.171 -3.577 1.00 0.00 H new ATOM 0 HB VAL A4440 0.378 -13.057 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.373 -13.089 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -1.025 -13.959 -1.379 1.00 0.00 H new ATOM 0 HG13 VAL A4440 0.362 -14.868 -0.733 1.00 0.00 H new ATOM 0 HG21 VAL A4440 2.508 -13.018 -1.936 1.00 0.00 H new ATOM 0 HG22 VAL A4440 2.578 -14.795 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL A4440 2.670 -13.839 -3.507 1.00 0.00 H new ATOM 745 N ASP A4441 0.443 -14.242 -5.685 1.00 0.00 N ATOM 746 CA ASP A4441 1.009 -14.062 -7.018 1.00 0.00 C ATOM 747 C ASP A4441 2.102 -12.997 -7.005 1.00 0.00 C ATOM 748 O ASP A4441 2.279 -12.286 -6.016 1.00 0.00 O ATOM 749 CB ASP A4441 -0.084 -13.685 -8.020 1.00 0.00 C ATOM 750 CG ASP A4441 0.246 -14.021 -9.467 1.00 0.00 C ATOM 751 OD1 ASP A4441 1.312 -14.535 -9.709 1.00 0.00 O ATOM 752 OD2 ASP A4441 -0.626 -13.907 -10.296 1.00 0.00 O ATOM 0 H ASP A4441 -0.349 -13.634 -5.478 1.00 0.00 H new ATOM 0 HA ASP A4441 1.454 -15.008 -7.326 1.00 0.00 H new ATOM 0 HB2 ASP A4441 -1.006 -14.196 -7.742 1.00 0.00 H new ATOM 0 HB3 ASP A4441 -0.277 -12.615 -7.943 1.00 0.00 H new ATOM 757 N ASN A4442 2.833 -12.895 -8.109 1.00 0.00 N ATOM 758 CA ASN A4442 3.863 -11.872 -8.253 1.00 0.00 C ATOM 759 C ASN A4442 3.259 -10.475 -8.153 1.00 0.00 C ATOM 760 O ASN A4442 3.823 -9.589 -7.510 1.00 0.00 O ATOM 761 CB ASN A4442 4.623 -12.025 -9.557 1.00 0.00 C ATOM 762 CG ASN A4442 5.815 -11.117 -9.674 1.00 0.00 C ATOM 763 OD1 ASN A4442 6.771 -11.210 -8.895 1.00 0.00 O ATOM 764 ND2 ASN A4442 5.727 -10.185 -10.590 1.00 0.00 N ATOM 0 H ASN A4442 2.732 -13.508 -8.918 1.00 0.00 H new ATOM 0 HA ASN A4442 4.570 -12.006 -7.435 1.00 0.00 H new ATOM 0 HB2 ASN A4442 4.954 -13.059 -9.655 1.00 0.00 H new ATOM 0 HB3 ASN A4442 3.945 -11.828 -10.387 1.00 0.00 H new ATOM 0 HD21 ASN A4442 6.469 -9.492 -10.685 1.00 0.00 H new ATOM 0 HD22 ASN A4442 4.916 -10.152 -11.208 1.00 0.00 H new ATOM 771 N ILE A4443 2.109 -10.287 -8.790 1.00 0.00 N ATOM 772 CA ILE A4443 1.412 -9.007 -8.745 1.00 0.00 C ATOM 773 C ILE A4443 0.862 -8.728 -7.350 1.00 0.00 C ATOM 774 O ILE A4443 0.924 -7.601 -6.860 1.00 0.00 O ATOM 775 CB ILE A4443 0.258 -8.957 -9.763 1.00 0.00 C ATOM 776 CG1 ILE A4443 0.796 -9.104 -11.188 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.523 -7.660 -9.617 1.00 0.00 C ATOM 778 CD1 ILE A4443 1.796 -8.040 -11.578 1.00 0.00 C ATOM 0 H ILE A4443 1.640 -11.004 -9.343 1.00 0.00 H new ATOM 0 HA ILE A4443 2.143 -8.241 -9.002 1.00 0.00 H new ATOM 0 HB ILE A4443 -0.417 -9.789 -9.563 1.00 0.00 H new ATOM 0 HG12 ILE A4443 1.264 -10.083 -11.290 1.00 0.00 H new ATOM 0 HG13 ILE A4443 -0.040 -9.076 -11.886 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -1.335 -7.641 -10.344 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.935 -7.595 -8.610 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.141 -6.814 -9.792 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.131 -8.213 -12.601 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.328 -7.058 -11.510 1.00 0.00 H new ATOM 0 HD13 ILE A4443 2.652 -8.081 -10.905 1.00 0.00 H new ATOM 790 N THR A4444 0.326 -9.767 -6.714 1.00 0.00 N ATOM 791 CA THR A4444 -0.230 -9.635 -5.374 1.00 0.00 C ATOM 792 C THR A4444 0.845 -9.248 -4.365 1.00 0.00 C ATOM 793 O THR A4444 0.625 -8.400 -3.502 1.00 0.00 O ATOM 794 CB THR A4444 -0.906 -10.940 -4.912 1.00 0.00 C ATOM 795 OG1 THR A4444 -2.016 -11.236 -5.770 1.00 0.00 O ATOM 796 CG2 THR A4444 -1.398 -10.808 -3.479 1.00 0.00 C ATOM 0 H THR A4444 0.266 -10.707 -7.106 1.00 0.00 H new ATOM 0 HA THR A4444 -0.979 -8.845 -5.423 1.00 0.00 H new ATOM 0 HB THR A4444 -0.175 -11.747 -4.961 1.00 0.00 H new ATOM 0 HG1 THR A4444 -2.715 -10.560 -5.646 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.873 -11.739 -3.170 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.554 -10.596 -2.823 1.00 0.00 H new ATOM 0 HG23 THR A4444 -2.120 -9.994 -3.416 1.00 0.00 H new ATOM 804 N GLY A4445 2.012 -9.875 -4.483 1.00 0.00 N ATOM 805 CA GLY A4445 3.136 -9.517 -3.636 1.00 0.00 C ATOM 806 C GLY A4445 3.610 -8.096 -3.874 1.00 0.00 C ATOM 807 O GLY A4445 3.961 -7.387 -2.932 1.00 0.00 O ATOM 0 H GLY A4445 2.199 -10.624 -5.150 1.00 0.00 H new ATOM 0 HA2 GLY A4445 2.850 -9.631 -2.590 1.00 0.00 H new ATOM 0 HA3 GLY A4445 3.960 -10.207 -3.819 1.00 0.00 H new ATOM 811 N GLN A4446 3.621 -7.681 -5.136 1.00 0.00 N ATOM 812 CA GLN A4446 4.081 -6.345 -5.497 1.00 0.00 C ATOM 813 C GLN A4446 3.194 -5.276 -4.867 1.00 0.00 C ATOM 814 O GLN A4446 3.688 -4.285 -4.328 1.00 0.00 O ATOM 815 CB GLN A4446 4.100 -6.175 -7.018 1.00 0.00 C ATOM 816 CG GLN A4446 4.422 -4.766 -7.483 1.00 0.00 C ATOM 817 CD GLN A4446 4.271 -4.602 -8.984 1.00 0.00 C ATOM 818 OE1 GLN A4446 4.425 -5.561 -9.745 1.00 0.00 O ATOM 819 NE2 GLN A4446 3.973 -3.383 -9.418 1.00 0.00 N ATOM 0 H GLN A4446 3.317 -8.250 -5.926 1.00 0.00 H new ATOM 0 HA GLN A4446 5.095 -6.226 -5.115 1.00 0.00 H new ATOM 0 HB2 GLN A4446 4.834 -6.861 -7.440 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.128 -6.464 -7.417 1.00 0.00 H new ATOM 0 HG2 GLN A4446 3.765 -4.060 -6.975 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.443 -4.516 -7.194 1.00 0.00 H new ATOM 0 HE21 GLN A4446 3.855 -2.619 -8.752 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.862 -3.210 -10.417 1.00 0.00 H new ATOM 828 N ARG A4447 1.884 -5.483 -4.941 1.00 0.00 N ATOM 829 CA ARG A4447 0.926 -4.489 -4.471 1.00 0.00 C ATOM 830 C ARG A4447 1.029 -4.305 -2.960 1.00 0.00 C ATOM 831 O ARG A4447 0.866 -3.199 -2.446 1.00 0.00 O ATOM 832 CB ARG A4447 -0.498 -4.814 -4.900 1.00 0.00 C ATOM 833 CG ARG A4447 -0.736 -4.781 -6.402 1.00 0.00 C ATOM 834 CD ARG A4447 -0.351 -3.504 -7.056 1.00 0.00 C ATOM 835 NE ARG A4447 -0.835 -3.355 -8.419 1.00 0.00 N ATOM 836 CZ ARG A4447 -0.415 -2.408 -9.280 1.00 0.00 C ATOM 837 NH1 ARG A4447 0.466 -1.503 -8.916 1.00 0.00 N ATOM 838 NH2 ARG A4447 -0.931 -2.398 -10.497 1.00 0.00 N ATOM 0 H ARG A4447 1.461 -6.330 -5.322 1.00 0.00 H new ATOM 0 HA ARG A4447 1.184 -3.541 -4.944 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.757 -5.805 -4.527 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -1.176 -4.106 -4.423 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -0.177 -5.595 -6.864 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -1.792 -4.970 -6.595 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -0.729 -2.675 -6.457 1.00 0.00 H new ATOM 0 HD3 ARG A4447 0.736 -3.425 -7.059 1.00 0.00 H new ATOM 0 HE ARG A4447 -1.542 -4.014 -8.746 1.00 0.00 H new ATOM 0 HH11 ARG A4447 0.843 -1.510 -7.968 1.00 0.00 H new ATOM 0 HH12 ARG A4447 0.773 -0.793 -9.581 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -1.627 -3.095 -10.762 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -0.633 -1.693 -11.172 1.00 0.00 H new ATOM 852 N LEU A4448 1.300 -5.398 -2.253 1.00 0.00 N ATOM 853 CA LEU A4448 1.473 -5.350 -0.806 1.00 0.00 C ATOM 854 C LEU A4448 2.722 -4.560 -0.434 1.00 0.00 C ATOM 855 O LEU A4448 2.721 -3.794 0.531 1.00 0.00 O ATOM 856 CB LEU A4448 1.546 -6.770 -0.231 1.00 0.00 C ATOM 857 CG LEU A4448 0.263 -7.599 -0.375 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.538 -9.052 -0.015 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.821 -7.017 0.520 1.00 0.00 C ATOM 0 H LEU A4448 1.404 -6.328 -2.659 1.00 0.00 H new ATOM 0 HA LEU A4448 0.610 -4.842 -0.375 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.361 -7.302 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A4448 1.800 -6.704 0.827 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.080 -7.563 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.378 -9.633 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.301 -9.454 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.889 -9.111 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.732 -7.606 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.488 -7.041 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -1.020 -5.986 0.227 1.00 0.00 H new ATOM 871 N LEU A4449 3.787 -4.749 -1.205 1.00 0.00 N ATOM 872 CA LEU A4449 5.031 -4.016 -0.986 1.00 0.00 C ATOM 873 C LEU A4449 4.851 -2.535 -1.302 1.00 0.00 C ATOM 874 O LEU A4449 5.381 -1.674 -0.598 1.00 0.00 O ATOM 875 CB LEU A4449 6.157 -4.614 -1.839 1.00 0.00 C ATOM 876 CG LEU A4449 6.623 -6.013 -1.416 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.611 -6.564 -2.437 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.258 -5.942 -0.036 1.00 0.00 C ATOM 0 H LEU A4449 3.815 -5.403 -1.987 1.00 0.00 H new ATOM 0 HA LEU A4449 5.303 -4.107 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A4449 5.822 -4.658 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.012 -3.939 -1.809 1.00 0.00 H new ATOM 0 HG LEU A4449 5.766 -6.685 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A4449 7.937 -7.557 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.129 -6.627 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.475 -5.903 -2.501 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.589 -6.936 0.264 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.114 -5.268 -0.064 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.527 -5.571 0.682 1.00 0.00 H new ATOM 890 N GLU A4450 4.102 -2.247 -2.360 1.00 0.00 N ATOM 891 CA GLU A4450 3.782 -0.870 -2.718 1.00 0.00 C ATOM 892 C GLU A4450 2.951 -0.203 -1.625 1.00 0.00 C ATOM 893 O GLU A4450 3.128 0.978 -1.328 1.00 0.00 O ATOM 894 CB GLU A4450 3.036 -0.820 -4.052 1.00 0.00 C ATOM 895 CG GLU A4450 3.907 -1.097 -5.270 1.00 0.00 C ATOM 896 CD GLU A4450 3.079 -1.196 -6.521 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.876 -1.190 -6.418 1.00 0.00 O ATOM 898 OE2 GLU A4450 3.646 -1.165 -7.589 1.00 0.00 O ATOM 0 H GLU A4450 3.705 -2.948 -2.985 1.00 0.00 H new ATOM 0 HA GLU A4450 4.719 -0.323 -2.821 1.00 0.00 H new ATOM 0 HB2 GLU A4450 2.224 -1.547 -4.028 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.580 0.164 -4.163 1.00 0.00 H new ATOM 0 HG2 GLU A4450 4.644 -0.302 -5.381 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.459 -2.025 -5.122 1.00 0.00 H new ATOM 905 N ALA A4451 2.042 -0.970 -1.030 1.00 0.00 N ATOM 906 CA ALA A4451 1.195 -0.460 0.041 1.00 0.00 C ATOM 907 C ALA A4451 2.021 -0.102 1.271 1.00 0.00 C ATOM 908 O ALA A4451 1.739 0.882 1.955 1.00 0.00 O ATOM 909 CB ALA A4451 0.125 -1.480 0.399 1.00 0.00 C ATOM 0 H ALA A4451 1.874 -1.947 -1.272 1.00 0.00 H new ATOM 0 HA ALA A4451 0.710 0.449 -0.315 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.500 -1.086 1.200 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.492 -1.683 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.599 -2.404 0.730 1.00 0.00 H new ATOM 915 N GLN A4452 3.041 -0.908 1.548 1.00 0.00 N ATOM 916 CA GLN A4452 4.003 -0.590 2.597 1.00 0.00 C ATOM 917 C GLN A4452 4.863 0.606 2.202 1.00 0.00 C ATOM 918 O GLN A4452 5.233 1.422 3.046 1.00 0.00 O ATOM 919 CB GLN A4452 4.897 -1.797 2.891 1.00 0.00 C ATOM 920 CG GLN A4452 4.168 -2.973 3.518 1.00 0.00 C ATOM 921 CD GLN A4452 5.072 -4.175 3.717 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.274 -4.118 3.442 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.498 -5.274 4.193 1.00 0.00 N ATOM 0 H GLN A4452 3.223 -1.786 1.061 1.00 0.00 H new ATOM 0 HA GLN A4452 3.444 -0.335 3.497 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.362 -2.126 1.962 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.702 -1.486 3.557 1.00 0.00 H new ATOM 0 HG2 GLN A4452 3.755 -2.670 4.480 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.327 -3.255 2.884 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.501 -5.277 4.407 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.054 -6.115 4.345 1.00 0.00 H new ATOM 932 N ALA A4453 5.178 0.704 0.915 1.00 0.00 N ATOM 933 CA ALA A4453 5.982 1.807 0.407 1.00 0.00 C ATOM 934 C ALA A4453 5.252 3.137 0.561 1.00 0.00 C ATOM 935 O ALA A4453 5.871 4.171 0.813 1.00 0.00 O ATOM 936 CB ALA A4453 6.346 1.568 -1.051 1.00 0.00 C ATOM 0 H ALA A4453 4.888 0.032 0.205 1.00 0.00 H new ATOM 0 HA ALA A4453 6.898 1.856 0.995 1.00 0.00 H new ATOM 0 HB1 ALA A4453 6.947 2.400 -1.417 1.00 0.00 H new ATOM 0 HB2 ALA A4453 6.917 0.643 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.436 1.489 -1.645 1.00 0.00 H new ATOM 942 N CYS A4454 3.933 3.103 0.405 1.00 0.00 N ATOM 943 CA CYS A4454 3.112 4.298 0.574 1.00 0.00 C ATOM 944 C CYS A4454 3.227 4.839 1.996 1.00 0.00 C ATOM 945 O CYS A4454 2.993 6.023 2.242 1.00 0.00 O ATOM 946 CB CYS A4454 1.699 3.778 0.308 1.00 0.00 C ATOM 947 SG CYS A4454 1.381 3.320 -1.414 1.00 0.00 S ATOM 0 H CYS A4454 3.409 2.262 0.162 1.00 0.00 H new ATOM 0 HA CYS A4454 3.404 5.119 -0.081 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.520 2.909 0.941 1.00 0.00 H new ATOM 0 HB3 CYS A4454 0.982 4.543 0.606 1.00 0.00 H new ATOM 0 HG CYS A4454 2.072 2.261 -1.716 1.00 0.00 H new ATOM 953 N THR A4455 3.590 3.965 2.929 1.00 0.00 N ATOM 954 CA THR A4455 3.834 4.375 4.307 1.00 0.00 C ATOM 955 C THR A4455 5.327 4.489 4.590 1.00 0.00 C ATOM 956 O THR A4455 5.775 4.265 5.713 1.00 0.00 O ATOM 957 CB THR A4455 3.204 3.391 5.310 1.00 0.00 C ATOM 958 OG1 THR A4455 3.725 2.075 5.083 1.00 0.00 O ATOM 959 CG2 THR A4455 1.691 3.367 5.155 1.00 0.00 C ATOM 0 H THR A4455 3.722 2.968 2.756 1.00 0.00 H new ATOM 0 HA THR A4455 3.368 5.352 4.432 1.00 0.00 H new ATOM 0 HB THR A4455 3.450 3.718 6.320 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.520 2.132 4.513 1.00 0.00 H new ATOM 0 HG21 THR A4455 1.263 2.666 5.872 1.00 0.00 H new ATOM 0 HG22 THR A4455 1.291 4.364 5.339 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.434 3.054 4.143 1.00 0.00 H new ATOM 967 N GLY A4456 6.096 4.841 3.562 1.00 0.00 N ATOM 968 CA GLY A4456 7.523 5.033 3.735 1.00 0.00 C ATOM 969 C GLY A4456 8.331 3.852 3.235 1.00 0.00 C ATOM 970 O GLY A4456 8.231 3.472 2.070 1.00 0.00 O ATOM 0 H GLY A4456 5.755 4.996 2.613 1.00 0.00 H new ATOM 0 HA2 GLY A4456 7.833 5.933 3.203 1.00 0.00 H new ATOM 0 HA3 GLY A4456 7.739 5.197 4.791 1.00 0.00 H new ATOM 974 N GLY A4457 9.137 3.272 4.119 1.00 0.00 N ATOM 975 CA GLY A4457 9.971 2.147 3.735 1.00 0.00 C ATOM 976 C GLY A4457 9.208 0.837 3.723 1.00 0.00 C ATOM 977 O GLY A4457 8.073 0.769 4.197 1.00 0.00 O ATOM 0 H GLY A4457 9.228 3.560 5.093 1.00 0.00 H new ATOM 0 HA2 GLY A4457 10.389 2.330 2.745 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.811 2.069 4.426 1.00 0.00 H new ATOM 981 N ILE A4458 9.831 -0.203 3.180 1.00 0.00 N ATOM 982 CA ILE A4458 9.238 -1.535 3.185 1.00 0.00 C ATOM 983 C ILE A4458 9.266 -2.144 4.583 1.00 0.00 C ATOM 984 O ILE A4458 10.282 -2.087 5.274 1.00 0.00 O ATOM 985 CB ILE A4458 9.960 -2.479 2.207 1.00 0.00 C ATOM 986 CG1 ILE A4458 9.859 -1.945 0.776 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.382 -3.882 2.297 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.444 -1.872 0.250 1.00 0.00 C ATOM 0 H ILE A4458 10.745 -0.149 2.731 1.00 0.00 H new ATOM 0 HA ILE A4458 8.203 -1.420 2.863 1.00 0.00 H new ATOM 0 HB ILE A4458 11.013 -2.524 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.303 -0.950 0.737 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.449 -2.583 0.118 1.00 0.00 H new ATOM 0 HG21 ILE A4458 9.904 -4.536 1.599 1.00 0.00 H new ATOM 0 HG22 ILE A4458 9.505 -4.262 3.311 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.322 -3.856 2.046 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.454 -1.484 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.002 -2.868 0.255 1.00 0.00 H new ATOM 0 HD13 ILE A4458 7.854 -1.210 0.884 1.00 0.00 H new ATOM 1000 N ILE A4459 8.145 -2.730 4.990 1.00 0.00 N ATOM 1001 CA ILE A4459 7.969 -3.168 6.369 1.00 0.00 C ATOM 1002 C ILE A4459 8.148 -4.676 6.493 1.00 0.00 C ATOM 1003 O ILE A4459 7.438 -5.451 5.851 1.00 0.00 O ATOM 1004 CB ILE A4459 6.583 -2.776 6.914 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.426 -1.254 6.932 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.378 -3.352 8.307 1.00 0.00 C ATOM 1007 CD1 ILE A4459 5.015 -0.788 7.208 1.00 0.00 C ATOM 0 H ILE A4459 7.345 -2.912 4.384 1.00 0.00 H new ATOM 0 HA ILE A4459 8.735 -2.665 6.960 1.00 0.00 H new ATOM 0 HB ILE A4459 5.821 -3.192 6.255 1.00 0.00 H new ATOM 0 HG12 ILE A4459 7.090 -0.839 7.690 1.00 0.00 H new ATOM 0 HG13 ILE A4459 6.749 -0.854 5.971 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.394 -3.066 8.678 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.448 -4.439 8.265 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.145 -2.965 8.977 1.00 0.00 H new ATOM 0 HD11 ILE A4459 4.984 0.302 7.205 1.00 0.00 H new ATOM 0 HD12 ILE A4459 4.348 -1.172 6.437 1.00 0.00 H new ATOM 0 HD13 ILE A4459 4.694 -1.157 8.182 1.00 0.00 H new ATOM 1019 N ASP A4460 9.098 -5.088 7.325 1.00 0.00 N ATOM 1020 CA ASP A4460 9.370 -6.505 7.538 1.00 0.00 C ATOM 1021 C ASP A4460 8.442 -7.080 8.604 1.00 0.00 C ATOM 1022 O ASP A4460 8.415 -6.627 9.748 1.00 0.00 O ATOM 1023 CB ASP A4460 10.832 -6.718 7.936 1.00 0.00 C ATOM 1024 CG ASP A4460 11.227 -8.178 8.119 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.365 -9.021 8.038 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.401 -8.451 8.181 1.00 0.00 O ATOM 0 H ASP A4460 9.694 -4.460 7.864 1.00 0.00 H new ATOM 0 HA ASP A4460 9.185 -7.030 6.601 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.472 -6.274 7.174 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.025 -6.183 8.866 1.00 0.00 H new ATOM 1031 N PRO A4461 7.663 -8.103 8.222 1.00 0.00 N ATOM 1032 CA PRO A4461 6.770 -8.807 9.148 1.00 0.00 C ATOM 1033 C PRO A4461 7.528 -9.469 10.292 1.00 0.00 C ATOM 1034 O PRO A4461 8.227 -10.463 10.092 1.00 0.00 O ATOM 1035 CB PRO A4461 6.060 -9.837 8.263 1.00 0.00 C ATOM 1036 CG PRO A4461 6.977 -10.027 7.104 1.00 0.00 C ATOM 1037 CD PRO A4461 7.586 -8.674 6.852 1.00 0.00 C ATOM 0 HA PRO A4461 6.075 -8.129 9.643 1.00 0.00 H new ATOM 0 HB2 PRO A4461 5.896 -10.773 8.797 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.083 -9.478 7.941 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.744 -10.768 7.327 1.00 0.00 H new ATOM 0 HG3 PRO A4461 6.435 -10.383 6.228 1.00 0.00 H new ATOM 0 HD2 PRO A4461 8.569 -8.750 6.387 1.00 0.00 H new ATOM 0 HD3 PRO A4461 6.968 -8.066 6.192 1.00 0.00 H new ATOM 1045 N SER A4462 7.384 -8.914 11.491 1.00 0.00 N ATOM 1046 CA SER A4462 8.203 -9.322 12.626 1.00 0.00 C ATOM 1047 C SER A4462 7.919 -8.448 13.843 1.00 0.00 C ATOM 1048 O SER A4462 7.724 -8.950 14.951 1.00 0.00 O ATOM 1049 CB SER A4462 9.674 -9.263 12.259 1.00 0.00 C ATOM 1050 OG SER A4462 10.087 -7.959 11.953 1.00 0.00 O ATOM 0 H SER A4462 6.707 -8.180 11.701 1.00 0.00 H new ATOM 0 HA SER A4462 7.948 -10.350 12.882 1.00 0.00 H new ATOM 0 HB2 SER A4462 10.270 -9.647 13.087 1.00 0.00 H new ATOM 0 HB3 SER A4462 9.861 -9.912 11.404 1.00 0.00 H new ATOM 0 HG SER A4462 11.065 -7.929 11.902 1.00 0.00 H new ATOM 1056 N THR A4463 7.899 -7.137 13.630 1.00 0.00 N ATOM 1057 CA THR A4463 7.524 -6.197 14.678 1.00 0.00 C ATOM 1058 C THR A4463 7.454 -4.772 14.141 1.00 0.00 C ATOM 1059 O THR A4463 7.609 -3.808 14.890 1.00 0.00 O ATOM 1060 CB THR A4463 8.514 -6.243 15.858 1.00 0.00 C ATOM 1061 OG1 THR A4463 8.024 -5.425 16.928 1.00 0.00 O ATOM 1062 CG2 THR A4463 9.882 -5.739 15.426 1.00 0.00 C ATOM 0 H THR A4463 8.139 -6.701 12.739 1.00 0.00 H new ATOM 0 HA THR A4463 6.537 -6.497 15.031 1.00 0.00 H new ATOM 0 HB THR A4463 8.608 -7.276 16.194 1.00 0.00 H new ATOM 0 HG1 THR A4463 7.814 -4.531 16.586 1.00 0.00 H new ATOM 0 HG21 THR A4463 10.568 -5.779 16.272 1.00 0.00 H new ATOM 0 HG22 THR A4463 10.263 -6.366 14.620 1.00 0.00 H new ATOM 0 HG23 THR A4463 9.797 -4.710 15.076 1.00 0.00 H new ATOM 1070 N GLY A4464 7.219 -4.646 12.839 1.00 0.00 N ATOM 1071 CA GLY A4464 7.093 -3.333 12.231 1.00 0.00 C ATOM 1072 C GLY A4464 8.435 -2.744 11.846 1.00 0.00 C ATOM 1073 O GLY A4464 8.609 -1.525 11.852 1.00 0.00 O ATOM 0 H GLY A4464 7.114 -5.429 12.194 1.00 0.00 H new ATOM 0 HA2 GLY A4464 6.463 -3.405 11.344 1.00 0.00 H new ATOM 0 HA3 GLY A4464 6.590 -2.661 12.926 1.00 0.00 H new ATOM 1077 N GLU A4465 9.388 -3.609 11.510 1.00 0.00 N ATOM 1078 CA GLU A4465 10.735 -3.168 11.170 1.00 0.00 C ATOM 1079 C GLU A4465 10.748 -2.449 9.824 1.00 0.00 C ATOM 1080 O GLU A4465 10.095 -2.878 8.872 1.00 0.00 O ATOM 1081 CB GLU A4465 11.699 -4.356 11.144 1.00 0.00 C ATOM 1082 CG GLU A4465 11.888 -5.042 12.489 1.00 0.00 C ATOM 1083 CD GLU A4465 12.906 -6.144 12.402 1.00 0.00 C ATOM 1084 OE1 GLU A4465 12.707 -7.051 11.630 1.00 0.00 O ATOM 1085 OE2 GLU A4465 13.936 -6.024 13.023 1.00 0.00 O ATOM 0 H GLU A4465 9.251 -4.619 11.466 1.00 0.00 H new ATOM 0 HA GLU A4465 11.064 -2.467 11.937 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.334 -5.089 10.424 1.00 0.00 H new ATOM 0 HB3 GLU A4465 12.669 -4.013 10.785 1.00 0.00 H new ATOM 0 HG2 GLU A4465 12.204 -4.310 13.232 1.00 0.00 H new ATOM 0 HG3 GLU A4465 10.936 -5.450 12.829 1.00 0.00 H new ATOM 1092 N ARG A4466 11.496 -1.352 9.752 1.00 0.00 N ATOM 1093 CA ARG A4466 11.422 -0.450 8.610 1.00 0.00 C ATOM 1094 C ARG A4466 12.710 -0.499 7.794 1.00 0.00 C ATOM 1095 O ARG A4466 13.799 -0.263 8.316 1.00 0.00 O ATOM 1096 CB ARG A4466 11.076 0.974 9.022 1.00 0.00 C ATOM 1097 CG ARG A4466 10.939 1.957 7.870 1.00 0.00 C ATOM 1098 CD ARG A4466 10.779 3.373 8.290 1.00 0.00 C ATOM 1099 NE ARG A4466 9.577 3.640 9.064 1.00 0.00 N ATOM 1100 CZ ARG A4466 8.371 3.918 8.532 1.00 0.00 C ATOM 1101 NH1 ARG A4466 8.208 4.003 7.231 1.00 0.00 N ATOM 1102 NH2 ARG A4466 7.359 4.127 9.357 1.00 0.00 N ATOM 0 H ARG A4466 12.160 -1.067 10.472 1.00 0.00 H new ATOM 0 HA ARG A4466 10.606 -0.797 7.976 1.00 0.00 H new ATOM 0 HB2 ARG A4466 10.140 0.958 9.581 1.00 0.00 H new ATOM 0 HB3 ARG A4466 11.847 1.338 9.702 1.00 0.00 H new ATOM 0 HG2 ARG A4466 11.820 1.877 7.233 1.00 0.00 H new ATOM 0 HG3 ARG A4466 10.080 1.671 7.264 1.00 0.00 H new ATOM 0 HD2 ARG A4466 11.648 3.664 8.880 1.00 0.00 H new ATOM 0 HD3 ARG A4466 10.771 4.004 7.401 1.00 0.00 H new ATOM 0 HE ARG A4466 9.652 3.615 10.081 1.00 0.00 H new ATOM 0 HH11 ARG A4466 9.002 3.858 6.607 1.00 0.00 H new ATOM 0 HH12 ARG A4466 7.288 4.214 6.845 1.00 0.00 H new ATOM 0 HH21 ARG A4466 7.504 4.076 10.365 1.00 0.00 H new ATOM 0 HH22 ARG A4466 6.433 4.340 8.985 1.00 0.00 H new ATOM 1116 N PHE A4467 12.577 -0.810 6.508 1.00 0.00 N ATOM 1117 CA PHE A4467 13.723 -0.831 5.605 1.00 0.00 C ATOM 1118 C PHE A4467 13.392 -0.130 4.291 1.00 0.00 C ATOM 1119 O PHE A4467 12.370 -0.397 3.657 1.00 0.00 O ATOM 1120 CB PHE A4467 14.169 -2.270 5.340 1.00 0.00 C ATOM 1121 CG PHE A4467 14.529 -3.032 6.583 1.00 0.00 C ATOM 1122 CD1 PHE A4467 15.791 -2.915 7.145 1.00 0.00 C ATOM 1123 CD2 PHE A4467 13.606 -3.868 7.193 1.00 0.00 C ATOM 1124 CE1 PHE A4467 16.125 -3.616 8.288 1.00 0.00 C ATOM 1125 CE2 PHE A4467 13.937 -4.570 8.337 1.00 0.00 C ATOM 1126 CZ PHE A4467 15.195 -4.444 8.885 1.00 0.00 C ATOM 0 H PHE A4467 11.689 -1.051 6.068 1.00 0.00 H new ATOM 0 HA PHE A4467 14.541 -0.293 6.084 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.370 -2.798 4.820 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.030 -2.256 4.671 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.522 -2.268 6.684 1.00 0.00 H new ATOM 0 HD2 PHE A4467 12.618 -3.972 6.770 1.00 0.00 H new ATOM 0 HE1 PHE A4467 17.112 -3.516 8.714 1.00 0.00 H new ATOM 0 HE2 PHE A4467 13.209 -5.218 8.802 1.00 0.00 H new ATOM 0 HZ PHE A4467 15.453 -4.992 9.779 1.00 0.00 H new ATOM 1136 N PRO A4468 14.275 0.789 3.872 1.00 0.00 N ATOM 1137 CA PRO A4468 14.230 1.374 2.529 1.00 0.00 C ATOM 1138 C PRO A4468 14.161 0.313 1.436 1.00 0.00 C ATOM 1139 O PRO A4468 14.685 -0.790 1.594 1.00 0.00 O ATOM 1140 CB PRO A4468 15.520 2.196 2.442 1.00 0.00 C ATOM 1141 CG PRO A4468 15.876 2.480 3.863 1.00 0.00 C ATOM 1142 CD PRO A4468 15.466 1.251 4.629 1.00 0.00 C ATOM 0 HA PRO A4468 13.336 1.978 2.375 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.311 1.641 1.937 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.367 3.117 1.879 1.00 0.00 H new ATOM 0 HG2 PRO A4468 16.944 2.672 3.970 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.355 3.364 4.230 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.255 0.499 4.644 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.224 1.480 5.667 1.00 0.00 H new ATOM 1150 N VAL A4469 13.514 0.654 0.326 1.00 0.00 N ATOM 1151 CA VAL A4469 13.247 -0.313 -0.731 1.00 0.00 C ATOM 1152 C VAL A4469 14.515 -1.067 -1.117 1.00 0.00 C ATOM 1153 O VAL A4469 14.503 -2.291 -1.258 1.00 0.00 O ATOM 1154 CB VAL A4469 12.663 0.368 -1.984 1.00 0.00 C ATOM 1155 CG1 VAL A4469 12.629 -0.608 -3.152 1.00 0.00 C ATOM 1156 CG2 VAL A4469 11.269 0.904 -1.700 1.00 0.00 C ATOM 0 H VAL A4469 13.165 1.593 0.136 1.00 0.00 H new ATOM 0 HA VAL A4469 12.514 -1.017 -0.338 1.00 0.00 H new ATOM 0 HB VAL A4469 13.306 1.206 -2.251 1.00 0.00 H new ATOM 0 HG11 VAL A4469 12.214 -0.111 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.641 -0.947 -3.372 1.00 0.00 H new ATOM 0 HG13 VAL A4469 12.008 -1.465 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.873 1.381 -2.596 1.00 0.00 H new ATOM 0 HG22 VAL A4469 10.616 0.082 -1.408 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.317 1.634 -0.892 1.00 0.00 H new ATOM 1166 N THR A4470 15.607 -0.330 -1.286 1.00 0.00 N ATOM 1167 CA THR A4470 16.877 -0.926 -1.682 1.00 0.00 C ATOM 1168 C THR A4470 17.425 -1.834 -0.587 1.00 0.00 C ATOM 1169 O THR A4470 18.009 -2.880 -0.869 1.00 0.00 O ATOM 1170 CB THR A4470 17.926 0.151 -2.016 1.00 0.00 C ATOM 1171 OG1 THR A4470 18.116 1.006 -0.880 1.00 0.00 O ATOM 1172 CG2 THR A4470 17.475 0.985 -3.205 1.00 0.00 C ATOM 0 H THR A4470 15.638 0.681 -1.155 1.00 0.00 H new ATOM 0 HA THR A4470 16.681 -1.518 -2.576 1.00 0.00 H new ATOM 0 HB THR A4470 18.864 -0.343 -2.268 1.00 0.00 H new ATOM 0 HG1 THR A4470 18.785 1.690 -1.093 1.00 0.00 H new ATOM 0 HG21 THR A4470 18.229 1.741 -3.426 1.00 0.00 H new ATOM 0 HG22 THR A4470 17.343 0.339 -4.073 1.00 0.00 H new ATOM 0 HG23 THR A4470 16.530 1.474 -2.969 1.00 0.00 H new ATOM 1180 N ASP A4471 17.232 -1.428 0.664 1.00 0.00 N ATOM 1181 CA ASP A4471 17.674 -2.224 1.803 1.00 0.00 C ATOM 1182 C ASP A4471 16.799 -3.461 1.973 1.00 0.00 C ATOM 1183 O ASP A4471 17.278 -4.521 2.378 1.00 0.00 O ATOM 1184 CB ASP A4471 17.659 -1.385 3.083 1.00 0.00 C ATOM 1185 CG ASP A4471 18.797 -0.379 3.191 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.721 -0.473 2.416 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.664 0.562 3.935 1.00 0.00 O ATOM 0 H ASP A4471 16.772 -0.552 0.914 1.00 0.00 H new ATOM 0 HA ASP A4471 18.696 -2.550 1.611 1.00 0.00 H new ATOM 0 HB2 ASP A4471 16.711 -0.850 3.141 1.00 0.00 H new ATOM 0 HB3 ASP A4471 17.700 -2.055 3.942 1.00 0.00 H new ATOM 1192 N ALA A4472 15.516 -3.319 1.661 1.00 0.00 N ATOM 1193 CA ALA A4472 14.589 -4.444 1.712 1.00 0.00 C ATOM 1194 C ALA A4472 14.954 -5.504 0.678 1.00 0.00 C ATOM 1195 O ALA A4472 14.785 -6.699 0.915 1.00 0.00 O ATOM 1196 CB ALA A4472 13.162 -3.962 1.495 1.00 0.00 C ATOM 0 H ALA A4472 15.094 -2.437 1.370 1.00 0.00 H new ATOM 0 HA ALA A4472 14.662 -4.898 2.700 1.00 0.00 H new ATOM 0 HB1 ALA A4472 12.481 -4.812 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A4472 12.897 -3.247 2.274 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.085 -3.481 0.520 1.00 0.00 H new ATOM 1202 N VAL A4473 15.454 -5.058 -0.470 1.00 0.00 N ATOM 1203 CA VAL A4473 16.015 -5.963 -1.464 1.00 0.00 C ATOM 1204 C VAL A4473 17.332 -6.560 -0.980 1.00 0.00 C ATOM 1205 O VAL A4473 17.600 -7.744 -1.183 1.00 0.00 O ATOM 1206 CB VAL A4473 16.247 -5.252 -2.810 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.046 -6.140 -3.751 1.00 0.00 C ATOM 1208 CG2 VAL A4473 14.920 -4.864 -3.444 1.00 0.00 C ATOM 0 H VAL A4473 15.482 -4.073 -0.734 1.00 0.00 H new ATOM 0 HA VAL A4473 15.288 -6.762 -1.609 1.00 0.00 H new ATOM 0 HB VAL A4473 16.819 -4.343 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.200 -5.621 -4.697 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.012 -6.370 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.499 -7.066 -3.930 1.00 0.00 H new ATOM 0 HG21 VAL A4473 15.104 -4.363 -4.394 1.00 0.00 H new ATOM 0 HG22 VAL A4473 14.323 -5.760 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.381 -4.191 -2.777 1.00 0.00 H new ATOM 1218 N ASN A4474 18.151 -5.732 -0.339 1.00 0.00 N ATOM 1219 CA ASN A4474 19.497 -6.138 0.050 1.00 0.00 C ATOM 1220 C ASN A4474 19.454 -7.136 1.201 1.00 0.00 C ATOM 1221 O ASN A4474 20.329 -7.994 1.328 1.00 0.00 O ATOM 1222 CB ASN A4474 20.354 -4.941 0.420 1.00 0.00 C ATOM 1223 CG ASN A4474 20.795 -4.123 -0.761 1.00 0.00 C ATOM 1224 OD1 ASN A4474 20.945 -4.636 -1.875 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.081 -2.872 -0.505 1.00 0.00 N ATOM 0 H ASN A4474 17.906 -4.777 -0.078 1.00 0.00 H new ATOM 0 HA ASN A4474 19.952 -6.624 -0.813 1.00 0.00 H new ATOM 0 HB2 ASN A4474 19.794 -4.303 1.104 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.235 -5.289 0.958 1.00 0.00 H new ATOM 0 HD21 ASN A4474 21.447 -2.271 -1.244 1.00 0.00 H new ATOM 0 HD22 ASN A4474 20.938 -2.498 0.433 1.00 0.00 H new ATOM 1232 N LYS A4475 18.430 -7.020 2.039 1.00 0.00 N ATOM 1233 CA LYS A4475 18.286 -7.892 3.199 1.00 0.00 C ATOM 1234 C LYS A4475 16.833 -7.949 3.661 1.00 0.00 C ATOM 1235 O LYS A4475 16.531 -7.686 4.824 1.00 0.00 O ATOM 1236 CB LYS A4475 19.186 -7.418 4.341 1.00 0.00 C ATOM 1237 CG LYS A4475 19.163 -8.315 5.573 1.00 0.00 C ATOM 1238 CD LYS A4475 20.136 -7.822 6.634 1.00 0.00 C ATOM 1239 CE LYS A4475 20.103 -8.708 7.870 1.00 0.00 C ATOM 1240 NZ LYS A4475 21.050 -8.238 8.917 1.00 0.00 N ATOM 0 H LYS A4475 17.686 -6.330 1.937 1.00 0.00 H new ATOM 0 HA LYS A4475 18.592 -8.896 2.906 1.00 0.00 H new ATOM 0 HB2 LYS A4475 20.211 -7.349 3.976 1.00 0.00 H new ATOM 0 HB3 LYS A4475 18.883 -6.412 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A4475 18.155 -8.343 5.986 1.00 0.00 H new ATOM 0 HG3 LYS A4475 19.419 -9.335 5.287 1.00 0.00 H new ATOM 0 HD2 LYS A4475 21.146 -7.804 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A4475 19.886 -6.798 6.911 1.00 0.00 H new ATOM 0 HE2 LYS A4475 19.092 -8.725 8.277 1.00 0.00 H new ATOM 0 HE3 LYS A4475 20.351 -9.732 7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 20.996 -8.869 9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 22.018 -8.245 8.538 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 20.798 -7.271 9.204 1.00 0.00 H new ATOM 1254 N GLY A4476 15.938 -8.296 2.742 1.00 0.00 N ATOM 1255 CA GLY A4476 14.533 -8.421 3.083 1.00 0.00 C ATOM 1256 C GLY A4476 13.787 -9.347 2.143 1.00 0.00 C ATOM 1257 O GLY A4476 14.271 -10.431 1.815 1.00 0.00 O ATOM 0 H GLY A4476 16.161 -8.493 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A4476 14.442 -8.794 4.103 1.00 0.00 H new ATOM 0 HA3 GLY A4476 14.068 -7.435 3.061 1.00 0.00 H new ATOM 1261 N LEU A4477 12.605 -8.922 1.711 1.00 0.00 N ATOM 1262 CA LEU A4477 11.732 -9.773 0.912 1.00 0.00 C ATOM 1263 C LEU A4477 11.245 -9.042 -0.333 1.00 0.00 C ATOM 1264 O LEU A4477 10.142 -9.290 -0.821 1.00 0.00 O ATOM 1265 CB LEU A4477 10.534 -10.234 1.747 1.00 0.00 C ATOM 1266 CG LEU A4477 9.841 -9.154 2.579 1.00 0.00 C ATOM 1267 CD1 LEU A4477 10.616 -8.887 3.860 1.00 0.00 C ATOM 1268 CD2 LEU A4477 9.688 -7.874 1.770 1.00 0.00 C ATOM 0 H LEU A4477 12.229 -7.993 1.901 1.00 0.00 H new ATOM 0 HA LEU A4477 12.307 -10.644 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A4477 9.797 -10.676 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A4477 10.868 -11.024 2.419 1.00 0.00 H new ATOM 0 HG LEU A4477 8.847 -9.512 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A4477 10.108 -8.116 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A4477 10.674 -9.803 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A4477 11.623 -8.551 3.613 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.193 -7.117 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.672 -7.513 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A4477 9.089 -8.075 0.881 1.00 0.00 H new ATOM 1280 N VAL A4478 12.075 -8.138 -0.845 1.00 0.00 N ATOM 1281 CA VAL A4478 11.771 -7.436 -2.086 1.00 0.00 C ATOM 1282 C VAL A4478 12.754 -7.816 -3.187 1.00 0.00 C ATOM 1283 O VAL A4478 13.939 -8.029 -2.931 1.00 0.00 O ATOM 1284 CB VAL A4478 11.797 -5.908 -1.892 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.352 -5.203 -3.164 1.00 0.00 C ATOM 1286 CG2 VAL A4478 10.909 -5.505 -0.723 1.00 0.00 C ATOM 0 H VAL A4478 12.964 -7.875 -0.419 1.00 0.00 H new ATOM 0 HA VAL A4478 10.766 -7.737 -2.380 1.00 0.00 H new ATOM 0 HB VAL A4478 12.820 -5.606 -1.669 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.376 -4.124 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.024 -5.468 -3.981 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.337 -5.511 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A4478 10.939 -4.422 -0.600 1.00 0.00 H new ATOM 0 HG22 VAL A4478 9.884 -5.820 -0.919 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.267 -5.984 0.188 1.00 0.00 H new ATOM 1296 N ASP A4479 12.254 -7.901 -4.416 1.00 0.00 N ATOM 1297 CA ASP A4479 13.085 -8.267 -5.556 1.00 0.00 C ATOM 1298 C ASP A4479 13.684 -7.028 -6.214 1.00 0.00 C ATOM 1299 O ASP A4479 13.130 -5.933 -6.121 1.00 0.00 O ATOM 1300 CB ASP A4479 12.274 -9.068 -6.578 1.00 0.00 C ATOM 1301 CG ASP A4479 13.116 -9.817 -7.602 1.00 0.00 C ATOM 1302 OD1 ASP A4479 13.807 -9.174 -8.358 1.00 0.00 O ATOM 1303 OD2 ASP A4479 13.186 -11.020 -7.519 1.00 0.00 O ATOM 0 H ASP A4479 11.277 -7.721 -4.647 1.00 0.00 H new ATOM 0 HA ASP A4479 13.901 -8.890 -5.191 1.00 0.00 H new ATOM 0 HB2 ASP A4479 11.649 -9.785 -6.046 1.00 0.00 H new ATOM 0 HB3 ASP A4479 11.603 -8.389 -7.104 1.00 0.00 H new ATOM 1308 N LYS A4480 14.820 -7.208 -6.878 1.00 0.00 N ATOM 1309 CA LYS A4480 15.490 -6.108 -7.561 1.00 0.00 C ATOM 1310 C LYS A4480 14.585 -5.496 -8.625 1.00 0.00 C ATOM 1311 O LYS A4480 14.633 -4.291 -8.876 1.00 0.00 O ATOM 1312 CB LYS A4480 16.799 -6.585 -8.192 1.00 0.00 C ATOM 1313 CG LYS A4480 17.905 -6.893 -7.191 1.00 0.00 C ATOM 1314 CD LYS A4480 19.203 -7.259 -7.895 1.00 0.00 C ATOM 1315 CE LYS A4480 19.131 -8.652 -8.504 1.00 0.00 C ATOM 1316 NZ LYS A4480 20.432 -9.070 -9.093 1.00 0.00 N ATOM 0 H LYS A4480 15.297 -8.106 -6.958 1.00 0.00 H new ATOM 0 HA LYS A4480 15.717 -5.341 -6.821 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.599 -7.480 -8.781 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.154 -5.821 -8.884 1.00 0.00 H new ATOM 0 HG2 LYS A4480 18.069 -6.027 -6.549 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.595 -7.715 -6.545 1.00 0.00 H new ATOM 0 HD2 LYS A4480 19.413 -6.529 -8.677 1.00 0.00 H new ATOM 0 HD3 LYS A4480 20.029 -7.213 -7.185 1.00 0.00 H new ATOM 0 HE2 LYS A4480 18.833 -9.368 -7.738 1.00 0.00 H new ATOM 0 HE3 LYS A4480 18.361 -8.671 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 20.340 -10.024 -9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 20.705 -8.402 -9.842 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 21.162 -9.077 -8.352 1.00 0.00 H new ATOM 1330 N ILE A4481 13.760 -6.333 -9.246 1.00 0.00 N ATOM 1331 CA ILE A4481 12.903 -5.889 -10.339 1.00 0.00 C ATOM 1332 C ILE A4481 11.779 -4.995 -9.827 1.00 0.00 C ATOM 1333 O ILE A4481 11.089 -4.340 -10.608 1.00 0.00 O ATOM 1334 CB ILE A4481 12.295 -7.082 -11.099 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.346 -7.866 -10.190 1.00 0.00 C ATOM 1336 CG2 ILE A4481 13.393 -7.987 -11.636 1.00 0.00 C ATOM 1337 CD1 ILE A4481 10.755 -9.097 -10.840 1.00 0.00 C ATOM 0 H ILE A4481 13.667 -7.321 -9.011 1.00 0.00 H new ATOM 0 HA ILE A4481 13.532 -5.319 -11.023 1.00 0.00 H new ATOM 0 HB ILE A4481 11.723 -6.699 -11.944 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.884 -8.165 -9.290 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.536 -7.209 -9.874 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.945 -8.825 -12.170 1.00 0.00 H new ATOM 0 HG22 ILE A4481 14.030 -7.422 -12.316 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.992 -8.364 -10.807 1.00 0.00 H new ATOM 0 HD11 ILE A4481 10.094 -9.599 -10.134 1.00 0.00 H new ATOM 0 HD12 ILE A4481 10.188 -8.805 -11.724 1.00 0.00 H new ATOM 0 HD13 ILE A4481 11.557 -9.775 -11.131 1.00 0.00 H new ATOM 1349 N MET A4482 11.601 -4.972 -8.510 1.00 0.00 N ATOM 1350 CA MET A4482 10.502 -4.232 -7.901 1.00 0.00 C ATOM 1351 C MET A4482 10.991 -2.909 -7.321 1.00 0.00 C ATOM 1352 O MET A4482 10.204 -2.117 -6.804 1.00 0.00 O ATOM 1353 CB MET A4482 9.836 -5.074 -6.814 1.00 0.00 C ATOM 1354 CG MET A4482 9.118 -6.313 -7.330 1.00 0.00 C ATOM 1355 SD MET A4482 8.299 -7.238 -6.016 1.00 0.00 S ATOM 1356 CE MET A4482 7.540 -8.561 -6.955 1.00 0.00 C ATOM 0 H MET A4482 12.203 -5.457 -7.845 1.00 0.00 H new ATOM 0 HA MET A4482 9.768 -4.012 -8.676 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.594 -5.382 -6.094 1.00 0.00 H new ATOM 0 HB3 MET A4482 9.120 -4.452 -6.277 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.380 -6.017 -8.075 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.836 -6.961 -7.833 1.00 0.00 H new ATOM 0 HE1 MET A4482 6.995 -9.220 -6.280 1.00 0.00 H new ATOM 0 HE2 MET A4482 6.850 -8.139 -7.686 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.313 -9.130 -7.472 1.00 0.00 H new ATOM 1366 N VAL A4483 12.297 -2.676 -7.409 1.00 0.00 N ATOM 1367 CA VAL A4483 12.891 -1.451 -6.889 1.00 0.00 C ATOM 1368 C VAL A4483 12.348 -0.226 -7.617 1.00 0.00 C ATOM 1369 O VAL A4483 11.905 0.736 -6.987 1.00 0.00 O ATOM 1370 CB VAL A4483 14.427 -1.471 -7.012 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.007 -0.109 -6.659 1.00 0.00 C ATOM 1372 CG2 VAL A4483 15.019 -2.549 -6.117 1.00 0.00 C ATOM 0 H VAL A4483 12.963 -3.320 -7.836 1.00 0.00 H new ATOM 0 HA VAL A4483 12.622 -1.393 -5.834 1.00 0.00 H new ATOM 0 HB VAL A4483 14.687 -1.700 -8.046 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.093 -0.141 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.607 0.644 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.737 0.147 -5.634 1.00 0.00 H new ATOM 0 HG21 VAL A4483 16.104 -2.549 -6.216 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.750 -2.349 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.628 -3.523 -6.412 1.00 0.00 H new ATOM 1382 N ASP A4484 12.384 -0.268 -8.943 1.00 0.00 N ATOM 1383 CA ASP A4484 12.024 0.889 -9.755 1.00 0.00 C ATOM 1384 C ASP A4484 10.540 1.213 -9.610 1.00 0.00 C ATOM 1385 O ASP A4484 10.160 2.374 -9.452 1.00 0.00 O ATOM 1386 CB ASP A4484 12.369 0.645 -11.226 1.00 0.00 C ATOM 1387 CG ASP A4484 11.813 -0.653 -11.796 1.00 0.00 C ATOM 1388 OD1 ASP A4484 11.310 -1.445 -11.034 1.00 0.00 O ATOM 1389 OD2 ASP A4484 11.754 -0.774 -12.996 1.00 0.00 O ATOM 0 H ASP A4484 12.659 -1.091 -9.480 1.00 0.00 H new ATOM 0 HA ASP A4484 12.601 1.742 -9.398 1.00 0.00 H new ATOM 0 HB2 ASP A4484 11.991 1.479 -11.818 1.00 0.00 H new ATOM 0 HB3 ASP A4484 13.453 0.641 -11.336 1.00 0.00 H new ATOM 1394 N ARG A4485 9.706 0.181 -9.669 1.00 0.00 N ATOM 1395 CA ARG A4485 8.260 0.363 -9.627 1.00 0.00 C ATOM 1396 C ARG A4485 7.814 0.866 -8.257 1.00 0.00 C ATOM 1397 O ARG A4485 6.869 1.647 -8.150 1.00 0.00 O ATOM 1398 CB ARG A4485 7.510 -0.896 -10.033 1.00 0.00 C ATOM 1399 CG ARG A4485 7.631 -2.056 -9.057 1.00 0.00 C ATOM 1400 CD ARG A4485 7.224 -3.371 -9.616 1.00 0.00 C ATOM 1401 NE ARG A4485 8.225 -4.002 -10.460 1.00 0.00 N ATOM 1402 CZ ARG A4485 8.002 -5.082 -11.235 1.00 0.00 C ATOM 1403 NH1 ARG A4485 6.830 -5.677 -11.247 1.00 0.00 N ATOM 1404 NH2 ARG A4485 9.001 -5.544 -11.965 1.00 0.00 N ATOM 0 H ARG A4485 10.007 -0.791 -9.746 1.00 0.00 H new ATOM 0 HA ARG A4485 8.008 1.126 -10.364 1.00 0.00 H new ATOM 0 HB2 ARG A4485 6.455 -0.650 -10.153 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.875 -1.220 -11.008 1.00 0.00 H new ATOM 0 HG2 ARG A4485 8.664 -2.123 -8.717 1.00 0.00 H new ATOM 0 HG3 ARG A4485 7.020 -1.843 -8.180 1.00 0.00 H new ATOM 0 HD2 ARG A4485 6.985 -4.044 -8.792 1.00 0.00 H new ATOM 0 HD3 ARG A4485 6.310 -3.239 -10.195 1.00 0.00 H new ATOM 0 HE ARG A4485 9.162 -3.599 -10.466 1.00 0.00 H new ATOM 0 HH11 ARG A4485 6.072 -5.322 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG A4485 6.679 -6.493 -11.840 1.00 0.00 H new ATOM 0 HH21 ARG A4485 9.911 -5.085 -11.932 1.00 0.00 H new ATOM 0 HH22 ARG A4485 8.862 -6.360 -12.561 1.00 0.00 H new ATOM 1418 N ILE A4486 8.501 0.415 -7.214 1.00 0.00 N ATOM 1419 CA ILE A4486 8.144 0.777 -5.849 1.00 0.00 C ATOM 1420 C ILE A4486 8.731 2.132 -5.469 1.00 0.00 C ATOM 1421 O ILE A4486 8.191 2.838 -4.617 1.00 0.00 O ATOM 1422 CB ILE A4486 8.622 -0.281 -4.839 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.868 -1.598 -5.048 1.00 0.00 C ATOM 1424 CG2 ILE A4486 8.438 0.220 -3.414 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.385 -2.739 -4.202 1.00 0.00 C ATOM 0 H ILE A4486 9.309 -0.203 -7.288 1.00 0.00 H new ATOM 0 HA ILE A4486 7.056 0.832 -5.813 1.00 0.00 H new ATOM 0 HB ILE A4486 9.684 -0.462 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.813 -1.441 -4.824 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.932 -1.879 -6.099 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.781 -0.541 -2.713 1.00 0.00 H new ATOM 0 HG22 ILE A4486 9.017 1.132 -3.271 1.00 0.00 H new ATOM 0 HG23 ILE A4486 7.383 0.428 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.801 -3.637 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.432 -2.925 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A4486 8.295 -2.480 -3.147 1.00 0.00 H new ATOM 1437 N ASN A4487 9.841 2.491 -6.108 1.00 0.00 N ATOM 1438 CA ASN A4487 10.636 3.634 -5.676 1.00 0.00 C ATOM 1439 C ASN A4487 9.821 4.921 -5.745 1.00 0.00 C ATOM 1440 O ASN A4487 10.023 5.841 -4.951 1.00 0.00 O ATOM 1441 CB ASN A4487 11.905 3.769 -6.495 1.00 0.00 C ATOM 1442 CG ASN A4487 12.850 4.819 -5.978 1.00 0.00 C ATOM 1443 OD1 ASN A4487 13.002 5.893 -6.572 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.546 4.482 -4.922 1.00 0.00 N ATOM 0 H ASN A4487 10.209 2.006 -6.926 1.00 0.00 H new ATOM 0 HA ASN A4487 10.922 3.459 -4.639 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.419 2.808 -6.513 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.639 4.008 -7.525 1.00 0.00 H new ATOM 0 HD21 ASN A4487 14.253 5.118 -4.553 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.382 3.583 -4.468 1.00 0.00 H new ATOM 1451 N LEU A4488 8.897 4.980 -6.698 1.00 0.00 N ATOM 1452 CA LEU A4488 8.019 6.137 -6.843 1.00 0.00 C ATOM 1453 C LEU A4488 7.130 6.303 -5.614 1.00 0.00 C ATOM 1454 O LEU A4488 6.862 7.421 -5.176 1.00 0.00 O ATOM 1455 CB LEU A4488 7.153 5.991 -8.096 1.00 0.00 C ATOM 1456 CG LEU A4488 6.321 7.214 -8.482 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.222 8.346 -8.950 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.312 6.852 -9.562 1.00 0.00 C ATOM 0 H LEU A4488 8.736 4.241 -7.382 1.00 0.00 H new ATOM 0 HA LEU A4488 8.643 7.026 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A4488 7.802 5.738 -8.935 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.478 5.148 -7.950 1.00 0.00 H new ATOM 0 HG LEU A4488 5.775 7.552 -7.601 1.00 0.00 H new ATOM 0 HD11 LEU A4488 6.612 9.208 -9.221 1.00 0.00 H new ATOM 0 HD12 LEU A4488 7.906 8.623 -8.147 1.00 0.00 H new ATOM 0 HD13 LEU A4488 7.795 8.020 -9.818 1.00 0.00 H new ATOM 0 HD21 LEU A4488 4.728 7.734 -9.825 1.00 0.00 H new ATOM 0 HD22 LEU A4488 5.838 6.489 -10.445 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.646 6.073 -9.191 1.00 0.00 H new ATOM 1470 N ALA A4489 6.678 5.182 -5.062 1.00 0.00 N ATOM 1471 CA ALA A4489 5.824 5.203 -3.881 1.00 0.00 C ATOM 1472 C ALA A4489 6.604 5.637 -2.645 1.00 0.00 C ATOM 1473 O ALA A4489 6.077 6.338 -1.782 1.00 0.00 O ATOM 1474 CB ALA A4489 5.198 3.834 -3.658 1.00 0.00 C ATOM 0 H ALA A4489 6.889 4.248 -5.414 1.00 0.00 H new ATOM 0 HA ALA A4489 5.031 5.931 -4.051 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.563 3.864 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.598 3.563 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A4489 5.985 3.093 -3.515 1.00 0.00 H new ATOM 1480 N GLN A4490 7.862 5.218 -2.569 1.00 0.00 N ATOM 1481 CA GLN A4490 8.715 5.565 -1.437 1.00 0.00 C ATOM 1482 C GLN A4490 9.008 7.059 -1.415 1.00 0.00 C ATOM 1483 O GLN A4490 8.972 7.694 -0.360 1.00 0.00 O ATOM 1484 CB GLN A4490 10.028 4.779 -1.494 1.00 0.00 C ATOM 1485 CG GLN A4490 11.018 5.141 -0.399 1.00 0.00 C ATOM 1486 CD GLN A4490 12.259 4.271 -0.430 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.352 3.269 0.285 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.226 4.650 -1.258 1.00 0.00 N ATOM 0 H GLN A4490 8.314 4.638 -3.276 1.00 0.00 H new ATOM 0 HA GLN A4490 8.182 5.302 -0.523 1.00 0.00 H new ATOM 0 HB2 GLN A4490 9.804 3.714 -1.429 1.00 0.00 H new ATOM 0 HB3 GLN A4490 10.498 4.947 -2.463 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.308 6.186 -0.506 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.533 5.043 0.572 1.00 0.00 H new ATOM 0 HE21 GLN A4490 13.108 5.485 -1.832 1.00 0.00 H new ATOM 0 HE22 GLN A4490 14.086 4.106 -1.320 1.00 0.00 H new ATOM 1497 N LYS A4491 9.299 7.619 -2.584 1.00 0.00 N ATOM 1498 CA LYS A4491 9.581 9.044 -2.702 1.00 0.00 C ATOM 1499 C LYS A4491 8.320 9.871 -2.474 1.00 0.00 C ATOM 1500 O LYS A4491 8.390 11.025 -2.054 1.00 0.00 O ATOM 1501 CB LYS A4491 10.179 9.361 -4.075 1.00 0.00 C ATOM 1502 CG LYS A4491 9.147 9.613 -5.166 1.00 0.00 C ATOM 1503 CD LYS A4491 9.737 10.429 -6.307 1.00 0.00 C ATOM 1504 CE LYS A4491 10.348 9.533 -7.373 1.00 0.00 C ATOM 1505 NZ LYS A4491 11.015 10.319 -8.447 1.00 0.00 N ATOM 0 H LYS A4491 9.346 7.106 -3.465 1.00 0.00 H new ATOM 0 HA LYS A4491 10.307 9.307 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A4491 10.818 10.240 -3.986 1.00 0.00 H new ATOM 0 HB3 LYS A4491 10.818 8.532 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS A4491 8.780 8.661 -5.549 1.00 0.00 H new ATOM 0 HG3 LYS A4491 8.290 10.139 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A4491 8.959 11.049 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS A4491 10.499 11.104 -5.917 1.00 0.00 H new ATOM 0 HE2 LYS A4491 11.073 8.862 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS A4491 9.570 8.908 -7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 11.418 9.670 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 10.319 10.941 -8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 11.775 10.896 -8.034 1.00 0.00 H new ATOM 1519 N ALA A4492 7.167 9.270 -2.751 1.00 0.00 N ATOM 1520 CA ALA A4492 5.888 9.928 -2.511 1.00 0.00 C ATOM 1521 C ALA A4492 5.662 10.161 -1.022 1.00 0.00 C ATOM 1522 O ALA A4492 5.000 11.121 -0.627 1.00 0.00 O ATOM 1523 CB ALA A4492 4.752 9.100 -3.096 1.00 0.00 C ATOM 0 H ALA A4492 7.092 8.330 -3.141 1.00 0.00 H new ATOM 0 HA ALA A4492 5.908 10.899 -3.005 1.00 0.00 H new ATOM 0 HB1 ALA A4492 3.803 9.602 -2.910 1.00 0.00 H new ATOM 0 HB2 ALA A4492 4.899 8.988 -4.170 1.00 0.00 H new ATOM 0 HB3 ALA A4492 4.740 8.116 -2.627 1.00 0.00 H new ATOM 1529 N PHE A4493 6.215 9.276 -0.198 1.00 0.00 N ATOM 1530 CA PHE A4493 6.175 9.450 1.249 1.00 0.00 C ATOM 1531 C PHE A4493 7.071 10.607 1.683 1.00 0.00 C ATOM 1532 O PHE A4493 6.667 11.453 2.481 1.00 0.00 O ATOM 1533 CB PHE A4493 6.597 8.161 1.955 1.00 0.00 C ATOM 1534 CG PHE A4493 6.647 8.279 3.452 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.496 8.140 4.213 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.846 8.529 4.103 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.542 8.249 5.589 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.895 8.637 5.479 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.741 8.497 6.223 1.00 0.00 C ATOM 0 H PHE A4493 6.696 8.432 -0.508 1.00 0.00 H new ATOM 0 HA PHE A4493 5.149 9.685 1.533 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.902 7.366 1.685 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.580 7.863 1.590 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.553 7.944 3.724 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.753 8.641 3.527 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.638 8.140 6.169 1.00 0.00 H new ATOM 0 HE2 PHE A4493 8.836 8.831 5.973 1.00 0.00 H new ATOM 0 HZ PHE A4493 6.777 8.581 7.299 1.00 0.00 H new ATOM 1549 N CYS A4494 8.288 10.635 1.152 1.00 0.00 N ATOM 1550 CA CYS A4494 9.224 11.716 1.443 1.00 0.00 C ATOM 1551 C CYS A4494 10.238 11.876 0.314 1.00 0.00 C ATOM 1552 O CYS A4494 11.322 11.296 0.352 1.00 0.00 O ATOM 1553 CB CYS A4494 9.912 11.232 2.720 1.00 0.00 C ATOM 1554 SG CYS A4494 10.973 12.465 3.512 1.00 0.00 S ATOM 0 H CYS A4494 8.650 9.922 0.518 1.00 0.00 H new ATOM 0 HA CYS A4494 8.741 12.688 1.549 1.00 0.00 H new ATOM 0 HB2 CYS A4494 9.149 10.916 3.432 1.00 0.00 H new ATOM 0 HB3 CYS A4494 10.511 10.353 2.484 1.00 0.00 H new ATOM 0 HG CYS A4494 11.505 11.956 4.583 1.00 0.00 H new ATOM 1560 N GLY A4495 9.875 12.668 -0.691 1.00 0.00 N ATOM 1561 CA GLY A4495 10.704 12.790 -1.874 1.00 0.00 C ATOM 1562 C GLY A4495 10.137 13.774 -2.880 1.00 0.00 C ATOM 1563 O GLY A4495 9.448 14.723 -2.509 1.00 0.00 O ATOM 0 H GLY A4495 9.022 13.227 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A4495 11.704 13.110 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A4495 10.807 11.812 -2.345 1.00 0.00 H new ATOM 1567 N PHE A4496 10.431 13.547 -4.157 1.00 0.00 N ATOM 1568 CA PHE A4496 10.061 14.491 -5.205 1.00 0.00 C ATOM 1569 C PHE A4496 10.800 15.815 -5.030 1.00 0.00 C ATOM 1570 O PHE A4496 11.649 16.175 -5.844 1.00 0.00 O ATOM 1571 CB PHE A4496 8.550 14.726 -5.206 1.00 0.00 C ATOM 1572 CG PHE A4496 7.764 13.615 -5.842 1.00 0.00 C ATOM 1573 CD1 PHE A4496 7.683 13.505 -7.222 1.00 0.00 C ATOM 1574 CD2 PHE A4496 7.106 12.677 -5.061 1.00 0.00 C ATOM 1575 CE1 PHE A4496 6.960 12.485 -7.808 1.00 0.00 C ATOM 1576 CE2 PHE A4496 6.383 11.654 -5.646 1.00 0.00 C ATOM 1577 CZ PHE A4496 6.310 11.557 -7.019 1.00 0.00 C ATOM 0 H PHE A4496 10.924 12.718 -4.490 1.00 0.00 H new ATOM 0 HA PHE A4496 10.349 14.061 -6.164 1.00 0.00 H new ATOM 0 HB2 PHE A4496 8.211 14.856 -4.178 1.00 0.00 H new ATOM 0 HB3 PHE A4496 8.337 15.657 -5.732 1.00 0.00 H new ATOM 0 HD1 PHE A4496 8.191 14.225 -7.846 1.00 0.00 H new ATOM 0 HD2 PHE A4496 7.159 12.746 -3.985 1.00 0.00 H new ATOM 0 HE1 PHE A4496 6.903 12.413 -8.884 1.00 0.00 H new ATOM 0 HE2 PHE A4496 5.875 10.930 -5.026 1.00 0.00 H new ATOM 0 HZ PHE A4496 5.746 10.757 -7.476 1.00 0.00 H new ATOM 1587 N GLU A4497 10.470 16.533 -3.962 1.00 0.00 N ATOM 1588 CA GLU A4497 11.073 17.837 -3.702 1.00 0.00 C ATOM 1589 C GLU A4497 12.590 17.772 -3.849 1.00 0.00 C ATOM 1590 O GLU A4497 13.236 16.857 -3.340 1.00 0.00 O ATOM 1591 CB GLU A4497 10.699 18.333 -2.303 1.00 0.00 C ATOM 1592 CG GLU A4497 9.345 19.024 -2.224 1.00 0.00 C ATOM 1593 CD GLU A4497 8.967 19.322 -0.799 1.00 0.00 C ATOM 1594 OE1 GLU A4497 9.652 20.094 -0.172 1.00 0.00 O ATOM 1595 OE2 GLU A4497 7.933 18.866 -0.372 1.00 0.00 O ATOM 0 H GLU A4497 9.790 16.236 -3.263 1.00 0.00 H new ATOM 0 HA GLU A4497 10.685 18.541 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A4497 10.702 17.486 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A4497 11.467 19.025 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU A4497 9.373 19.951 -2.797 1.00 0.00 H new ATOM 0 HG3 GLU A4497 8.584 18.391 -2.680 1.00 0.00 H new ATOM 1602 N ASP A4498 13.152 18.751 -4.550 1.00 0.00 N ATOM 1603 CA ASP A4498 14.587 18.782 -4.806 1.00 0.00 C ATOM 1604 C ASP A4498 15.306 19.640 -3.770 1.00 0.00 C ATOM 1605 O ASP A4498 14.733 20.561 -3.186 1.00 0.00 O ATOM 1606 CB ASP A4498 14.871 19.308 -6.216 1.00 0.00 C ATOM 1607 CG ASP A4498 14.507 18.339 -7.333 1.00 0.00 C ATOM 1608 OD1 ASP A4498 14.269 17.191 -7.044 1.00 0.00 O ATOM 1609 OD2 ASP A4498 14.318 18.785 -8.440 1.00 0.00 O ATOM 0 H ASP A4498 12.635 19.534 -4.951 1.00 0.00 H new ATOM 0 HA ASP A4498 14.964 17.762 -4.730 1.00 0.00 H new ATOM 0 HB2 ASP A4498 14.319 20.236 -6.362 1.00 0.00 H new ATOM 0 HB3 ASP A4498 15.931 19.551 -6.293 1.00 0.00 H new ATOM 1614 N PRO A4499 16.589 19.334 -3.534 1.00 0.00 N ATOM 1615 CA PRO A4499 17.421 20.081 -2.586 1.00 0.00 C ATOM 1616 C PRO A4499 17.817 21.454 -3.120 1.00 0.00 C ATOM 1617 O PRO A4499 18.950 21.657 -3.556 1.00 0.00 O ATOM 1618 CB PRO A4499 18.657 19.194 -2.421 1.00 0.00 C ATOM 1619 CG PRO A4499 18.765 18.453 -3.709 1.00 0.00 C ATOM 1620 CD PRO A4499 17.354 18.191 -4.157 1.00 0.00 C ATOM 0 HA PRO A4499 16.896 20.280 -1.652 1.00 0.00 H new ATOM 0 HB2 PRO A4499 19.550 19.790 -2.231 1.00 0.00 H new ATOM 0 HB3 PRO A4499 18.545 18.511 -1.579 1.00 0.00 H new ATOM 0 HG2 PRO A4499 19.308 19.038 -4.451 1.00 0.00 H new ATOM 0 HG3 PRO A4499 19.312 17.519 -3.577 1.00 0.00 H new ATOM 0 HD2 PRO A4499 17.268 18.191 -5.244 1.00 0.00 H new ATOM 0 HD3 PRO A4499 16.992 17.224 -3.808 1.00 0.00 H new ATOM 1628 N ARG A4500 16.877 22.393 -3.083 1.00 0.00 N ATOM 1629 CA ARG A4500 17.081 23.702 -3.686 1.00 0.00 C ATOM 1630 C ARG A4500 16.031 24.697 -3.200 1.00 0.00 C ATOM 1631 O ARG A4500 16.363 25.773 -2.702 1.00 0.00 O ATOM 1632 CB ARG A4500 17.127 23.634 -5.206 1.00 0.00 C ATOM 1633 CG ARG A4500 15.917 22.978 -5.853 1.00 0.00 C ATOM 1634 CD ARG A4500 16.031 22.799 -7.323 1.00 0.00 C ATOM 1635 NE ARG A4500 16.054 24.040 -8.081 1.00 0.00 N ATOM 1636 CZ ARG A4500 16.279 24.123 -9.407 1.00 0.00 C ATOM 1637 NH1 ARG A4500 16.538 23.048 -10.118 1.00 0.00 N ATOM 1638 NH2 ARG A4500 16.256 25.318 -9.970 1.00 0.00 N ATOM 0 H ARG A4500 15.966 22.270 -2.641 1.00 0.00 H new ATOM 0 HA ARG A4500 18.058 24.059 -3.361 1.00 0.00 H new ATOM 0 HB2 ARG A4500 17.227 24.646 -5.598 1.00 0.00 H new ATOM 0 HB3 ARG A4500 18.022 23.087 -5.504 1.00 0.00 H new ATOM 0 HG2 ARG A4500 15.757 22.004 -5.392 1.00 0.00 H new ATOM 0 HG3 ARG A4500 15.034 23.581 -5.640 1.00 0.00 H new ATOM 0 HD2 ARG A4500 16.941 22.239 -7.539 1.00 0.00 H new ATOM 0 HD3 ARG A4500 15.194 22.192 -7.669 1.00 0.00 H new ATOM 0 HE ARG A4500 15.888 24.909 -7.573 1.00 0.00 H new ATOM 0 HH11 ARG A4500 16.571 22.134 -9.667 1.00 0.00 H new ATOM 0 HH12 ARG A4500 16.706 23.128 -11.121 1.00 0.00 H new ATOM 0 HH21 ARG A4500 16.072 26.145 -9.403 1.00 0.00 H new ATOM 0 HH22 ARG A4500 16.423 25.413 -10.972 1.00 0.00 H new ATOM 1652 N THR A4501 14.762 24.328 -3.347 1.00 0.00 N ATOM 1653 CA THR A4501 13.663 25.200 -2.953 1.00 0.00 C ATOM 1654 C THR A4501 12.819 24.559 -1.856 1.00 0.00 C ATOM 1655 O THR A4501 12.300 25.247 -0.977 1.00 0.00 O ATOM 1656 CB THR A4501 12.757 25.544 -4.150 1.00 0.00 C ATOM 1657 OG1 THR A4501 12.125 24.352 -4.632 1.00 0.00 O ATOM 1658 CG2 THR A4501 13.571 26.171 -5.272 1.00 0.00 C ATOM 0 H THR A4501 14.471 23.431 -3.736 1.00 0.00 H new ATOM 0 HA THR A4501 14.110 26.119 -2.574 1.00 0.00 H new ATOM 0 HB THR A4501 12.001 26.257 -3.821 1.00 0.00 H new ATOM 0 HG1 THR A4501 11.548 24.573 -5.392 1.00 0.00 H new ATOM 0 HG21 THR A4501 12.915 26.407 -6.109 1.00 0.00 H new ATOM 0 HG22 THR A4501 14.043 27.085 -4.912 1.00 0.00 H new ATOM 0 HG23 THR A4501 14.339 25.470 -5.600 1.00 0.00 H new ATOM 1666 N LYS A4502 12.689 23.239 -1.913 1.00 0.00 N ATOM 1667 CA LYS A4502 11.884 22.507 -0.941 1.00 0.00 C ATOM 1668 C LYS A4502 10.548 23.203 -0.707 1.00 0.00 C ATOM 1669 O LYS A4502 10.371 23.912 0.286 1.00 0.00 O ATOM 1670 CB LYS A4502 12.640 22.355 0.380 1.00 0.00 C ATOM 1671 CG LYS A4502 13.973 21.628 0.261 1.00 0.00 C ATOM 1672 CD LYS A4502 13.781 20.197 -0.219 1.00 0.00 C ATOM 1673 CE LYS A4502 13.036 19.361 0.812 1.00 0.00 C ATOM 1674 NZ LYS A4502 12.995 17.921 0.436 1.00 0.00 N ATOM 0 H LYS A4502 13.130 22.653 -2.622 1.00 0.00 H new ATOM 0 HA LYS A4502 11.688 21.514 -1.347 1.00 0.00 H new ATOM 0 HB2 LYS A4502 12.816 23.345 0.800 1.00 0.00 H new ATOM 0 HB3 LYS A4502 12.008 21.817 1.087 1.00 0.00 H new ATOM 0 HG2 LYS A4502 14.621 22.163 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS A4502 14.476 21.625 1.228 1.00 0.00 H new ATOM 0 HD2 LYS A4502 13.227 20.198 -1.158 1.00 0.00 H new ATOM 0 HD3 LYS A4502 14.752 19.746 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A4502 13.518 19.469 1.784 1.00 0.00 H new ATOM 0 HE3 LYS A4502 12.019 19.737 0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A4502 12.316 17.422 1.045 1.00 0.00 H new ATOM 0 HZ2 LYS A4502 12.701 17.830 -0.557 1.00 0.00 H new ATOM 0 HZ3 LYS A4502 13.940 17.504 0.557 1.00 0.00 H new ATOM 1688 N THR A4503 9.607 22.999 -1.625 1.00 0.00 N ATOM 1689 CA THR A4503 8.358 23.747 -1.618 1.00 0.00 C ATOM 1690 C THR A4503 7.439 23.274 -0.499 1.00 0.00 C ATOM 1691 O THR A4503 6.436 23.919 -0.191 1.00 0.00 O ATOM 1692 CB THR A4503 7.618 23.616 -2.964 1.00 0.00 C ATOM 1693 OG1 THR A4503 6.575 24.593 -3.047 1.00 0.00 O ATOM 1694 CG2 THR A4503 7.029 22.224 -3.124 1.00 0.00 C ATOM 0 H THR A4503 9.688 22.321 -2.383 1.00 0.00 H new ATOM 0 HA THR A4503 8.617 24.793 -1.453 1.00 0.00 H new ATOM 0 HB THR A4503 8.337 23.784 -3.766 1.00 0.00 H new ATOM 0 HG1 THR A4503 6.234 24.784 -2.148 1.00 0.00 H new ATOM 0 HG21 THR A4503 6.512 22.156 -4.081 1.00 0.00 H new ATOM 0 HG22 THR A4503 7.829 21.484 -3.090 1.00 0.00 H new ATOM 0 HG23 THR A4503 6.323 22.032 -2.316 1.00 0.00 H new ATOM 1702 N LYS A4504 7.787 22.146 0.109 1.00 0.00 N ATOM 1703 CA LYS A4504 7.004 21.595 1.209 1.00 0.00 C ATOM 1704 C LYS A4504 5.590 21.253 0.753 1.00 0.00 C ATOM 1705 O LYS A4504 4.621 21.876 1.186 1.00 0.00 O ATOM 1706 CB LYS A4504 6.959 22.578 2.380 1.00 0.00 C ATOM 1707 CG LYS A4504 8.320 22.905 2.981 1.00 0.00 C ATOM 1708 CD LYS A4504 8.192 23.879 4.142 1.00 0.00 C ATOM 1709 CE LYS A4504 9.549 24.184 4.762 1.00 0.00 C ATOM 1710 NZ LYS A4504 9.447 25.186 5.858 1.00 0.00 N ATOM 0 H LYS A4504 8.607 21.594 -0.141 1.00 0.00 H new ATOM 0 HA LYS A4504 7.488 20.677 1.541 1.00 0.00 H new ATOM 0 HB2 LYS A4504 6.492 23.504 2.043 1.00 0.00 H new ATOM 0 HB3 LYS A4504 6.321 22.165 3.161 1.00 0.00 H new ATOM 0 HG2 LYS A4504 8.798 21.988 3.324 1.00 0.00 H new ATOM 0 HG3 LYS A4504 8.965 23.333 2.214 1.00 0.00 H new ATOM 0 HD2 LYS A4504 7.733 24.804 3.794 1.00 0.00 H new ATOM 0 HD3 LYS A4504 7.530 23.460 4.900 1.00 0.00 H new ATOM 0 HE2 LYS A4504 9.985 23.264 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A4504 10.224 24.556 3.992 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 10.392 25.366 6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 9.055 26.073 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 8.823 24.821 6.605 1.00 0.00 H new ATOM 1724 N MET A4505 5.480 20.261 -0.123 1.00 0.00 N ATOM 1725 CA MET A4505 4.195 19.902 -0.714 1.00 0.00 C ATOM 1726 C MET A4505 3.835 18.455 -0.398 1.00 0.00 C ATOM 1727 O MET A4505 4.624 17.725 0.202 1.00 0.00 O ATOM 1728 CB MET A4505 4.227 20.123 -2.225 1.00 0.00 C ATOM 1729 CG MET A4505 5.349 19.389 -2.945 1.00 0.00 C ATOM 1730 SD MET A4505 4.997 17.636 -3.176 1.00 0.00 S ATOM 1731 CE MET A4505 6.458 17.112 -4.068 1.00 0.00 C ATOM 0 H MET A4505 6.264 19.691 -0.440 1.00 0.00 H new ATOM 0 HA MET A4505 3.429 20.545 -0.280 1.00 0.00 H new ATOM 0 HB2 MET A4505 3.273 19.806 -2.646 1.00 0.00 H new ATOM 0 HB3 MET A4505 4.323 21.191 -2.422 1.00 0.00 H new ATOM 0 HG2 MET A4505 5.516 19.853 -3.917 1.00 0.00 H new ATOM 0 HG3 MET A4505 6.273 19.498 -2.377 1.00 0.00 H new ATOM 0 HE1 MET A4505 6.187 16.341 -4.789 1.00 0.00 H new ATOM 0 HE2 MET A4505 6.889 17.964 -4.593 1.00 0.00 H new ATOM 0 HE3 MET A4505 7.189 16.711 -3.366 1.00 0.00 H new ATOM 1741 N SER A4506 2.638 18.044 -0.804 1.00 0.00 N ATOM 1742 CA SER A4506 2.165 16.690 -0.545 1.00 0.00 C ATOM 1743 C SER A4506 2.030 15.904 -1.845 1.00 0.00 C ATOM 1744 O SER A4506 2.178 16.455 -2.935 1.00 0.00 O ATOM 1745 CB SER A4506 0.841 16.729 0.192 1.00 0.00 C ATOM 1746 OG SER A4506 -0.217 17.111 -0.646 1.00 0.00 O ATOM 0 H SER A4506 1.978 18.630 -1.314 1.00 0.00 H new ATOM 0 HA SER A4506 2.899 16.184 0.082 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.632 15.746 0.614 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.912 17.426 1.027 1.00 0.00 H new ATOM 0 HG SER A4506 -0.846 17.671 -0.144 1.00 0.00 H new ATOM 1752 N ALA A4507 1.750 14.610 -1.722 1.00 0.00 N ATOM 1753 CA ALA A4507 1.359 13.799 -2.867 1.00 0.00 C ATOM 1754 C ALA A4507 0.066 14.314 -3.490 1.00 0.00 C ATOM 1755 O ALA A4507 -0.105 14.280 -4.708 1.00 0.00 O ATOM 1756 CB ALA A4507 1.206 12.343 -2.459 1.00 0.00 C ATOM 0 H ALA A4507 1.787 14.101 -0.839 1.00 0.00 H new ATOM 0 HA ALA A4507 2.148 13.873 -3.616 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.914 11.751 -3.326 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.154 11.973 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.440 12.260 -1.688 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.843 14.791 -2.646 1.00 0.00 N ATOM 1763 CA ALA A4508 -2.099 15.360 -3.115 1.00 0.00 C ATOM 1764 C ALA A4508 -1.861 16.649 -3.894 1.00 0.00 C ATOM 1765 O ALA A4508 -2.535 16.918 -4.888 1.00 0.00 O ATOM 1766 CB ALA A4508 -3.035 15.615 -1.943 1.00 0.00 C ATOM 0 H ALA A4508 -0.732 14.794 -1.632 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.565 14.640 -3.788 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.969 16.040 -2.309 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.240 14.675 -1.430 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.567 16.312 -1.248 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.898 17.442 -3.436 1.00 0.00 N ATOM 1773 CA GLN A4509 -0.465 18.624 -4.173 1.00 0.00 C ATOM 1774 C GLN A4509 0.262 18.230 -5.454 1.00 0.00 C ATOM 1775 O GLN A4509 0.211 18.946 -6.453 1.00 0.00 O ATOM 1776 CB GLN A4509 0.447 19.495 -3.306 1.00 0.00 C ATOM 1777 CG GLN A4509 -0.281 20.271 -2.221 1.00 0.00 C ATOM 1778 CD GLN A4509 0.648 21.173 -1.432 1.00 0.00 C ATOM 1779 OE1 GLN A4509 1.180 22.153 -1.961 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.851 20.846 -0.161 1.00 0.00 N ATOM 0 H GLN A4509 -0.402 17.288 -2.558 1.00 0.00 H new ATOM 0 HA GLN A4509 -1.354 19.196 -4.438 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.201 18.861 -2.840 1.00 0.00 H new ATOM 0 HB3 GLN A4509 0.976 20.199 -3.948 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -1.068 20.873 -2.675 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.767 19.571 -1.541 1.00 0.00 H new ATOM 0 HE21 GLN A4509 0.390 20.027 0.235 1.00 0.00 H new ATOM 0 HE22 GLN A4509 1.468 21.414 0.420 1.00 0.00 H new ATOM 1789 N ALA A4510 0.938 17.086 -5.416 1.00 0.00 N ATOM 1790 CA ALA A4510 1.590 16.545 -6.604 1.00 0.00 C ATOM 1791 C ALA A4510 0.576 16.281 -7.713 1.00 0.00 C ATOM 1792 O ALA A4510 0.894 16.396 -8.898 1.00 0.00 O ATOM 1793 CB ALA A4510 2.340 15.268 -6.257 1.00 0.00 C ATOM 0 H ALA A4510 1.049 16.516 -4.577 1.00 0.00 H new ATOM 0 HA ALA A4510 2.303 17.285 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA A4510 2.822 14.874 -7.152 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.097 15.484 -5.503 1.00 0.00 H new ATOM 0 HB3 ALA A4510 1.640 14.529 -5.867 1.00 0.00 H new ATOM 1799 N LEU A4511 -0.642 15.927 -7.322 1.00 0.00 N ATOM 1800 CA LEU A4511 -1.714 15.683 -8.283 1.00 0.00 C ATOM 1801 C LEU A4511 -2.058 16.958 -9.048 1.00 0.00 C ATOM 1802 O LEU A4511 -2.572 16.903 -10.165 1.00 0.00 O ATOM 1803 CB LEU A4511 -2.954 15.135 -7.569 1.00 0.00 C ATOM 1804 CG LEU A4511 -3.096 13.607 -7.588 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -1.744 12.960 -7.855 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -3.669 13.132 -6.261 1.00 0.00 C ATOM 0 H LEU A4511 -0.913 15.802 -6.347 1.00 0.00 H new ATOM 0 HA LEU A4511 -1.368 14.940 -9.001 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.934 15.469 -6.532 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -3.841 15.572 -8.028 1.00 0.00 H new ATOM 0 HG LEU A4511 -3.777 13.316 -8.388 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -1.855 11.876 -7.866 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -1.364 13.296 -8.820 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -1.043 13.244 -7.070 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -3.769 12.047 -6.276 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -3.001 13.424 -5.451 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -4.648 13.585 -6.104 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.771 18.103 -8.439 1.00 0.00 N ATOM 1819 CA LYS A4512 -2.167 19.389 -9.001 1.00 0.00 C ATOM 1820 C LYS A4512 -1.592 19.572 -10.400 1.00 0.00 C ATOM 1821 O LYS A4512 -2.056 20.416 -11.168 1.00 0.00 O ATOM 1822 CB LYS A4512 -1.721 20.533 -8.090 1.00 0.00 C ATOM 1823 CG LYS A4512 -2.332 20.504 -6.696 1.00 0.00 C ATOM 1824 CD LYS A4512 -3.806 20.878 -6.731 1.00 0.00 C ATOM 1825 CE LYS A4512 -4.378 21.012 -5.327 1.00 0.00 C ATOM 1826 NZ LYS A4512 -5.831 21.331 -5.345 1.00 0.00 N ATOM 0 H LYS A4512 -1.265 18.167 -7.556 1.00 0.00 H new ATOM 0 HA LYS A4512 -3.254 19.405 -9.074 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -0.635 20.505 -7.998 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -1.976 21.480 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -2.217 19.509 -6.267 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -1.795 21.195 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -3.932 21.818 -7.268 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -4.363 20.119 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -4.218 20.083 -4.780 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -3.842 21.795 -4.790 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -6.147 21.563 -4.382 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -6.000 22.144 -5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -6.363 20.509 -5.695 1.00 0.00 H new ATOM 1840 N LYS A4513 -0.578 18.778 -10.728 1.00 0.00 N ATOM 1841 CA LYS A4513 -0.003 18.782 -12.068 1.00 0.00 C ATOM 1842 C LYS A4513 1.321 19.540 -12.089 1.00 0.00 C ATOM 1843 O LYS A4513 1.342 20.770 -12.086 1.00 0.00 O ATOM 1844 CB LYS A4513 -0.982 19.397 -13.070 1.00 0.00 C ATOM 1845 CG LYS A4513 -0.644 19.119 -14.529 1.00 0.00 C ATOM 1846 CD LYS A4513 -1.703 19.691 -15.460 1.00 0.00 C ATOM 1847 CE LYS A4513 -1.366 19.414 -16.917 1.00 0.00 C ATOM 1848 NZ LYS A4513 -2.399 19.959 -17.840 1.00 0.00 N ATOM 0 H LYS A4513 -0.137 18.123 -10.083 1.00 0.00 H new ATOM 0 HA LYS A4513 0.189 17.749 -12.357 1.00 0.00 H new ATOM 0 HB2 LYS A4513 -1.982 19.017 -12.862 1.00 0.00 H new ATOM 0 HB3 LYS A4513 -1.012 20.476 -12.915 1.00 0.00 H new ATOM 0 HG2 LYS A4513 0.327 19.553 -14.769 1.00 0.00 H new ATOM 0 HG3 LYS A4513 -0.560 18.044 -14.687 1.00 0.00 H new ATOM 0 HD2 LYS A4513 -2.674 19.257 -15.220 1.00 0.00 H new ATOM 0 HD3 LYS A4513 -1.787 20.766 -15.302 1.00 0.00 H new ATOM 0 HE2 LYS A4513 -0.398 19.854 -17.155 1.00 0.00 H new ATOM 0 HE3 LYS A4513 -1.274 18.339 -17.070 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 -2.132 19.749 -18.823 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 -3.318 19.520 -17.630 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 -2.470 20.989 -17.713 1.00 0.00 H new ATOM 1862 N GLY A4514 2.423 18.797 -12.113 1.00 0.00 N ATOM 1863 CA GLY A4514 3.735 19.417 -12.068 1.00 0.00 C ATOM 1864 C GLY A4514 4.721 18.622 -11.235 1.00 0.00 C ATOM 1865 O GLY A4514 5.904 18.960 -11.173 1.00 0.00 O ATOM 0 H GLY A4514 2.431 17.778 -12.163 1.00 0.00 H new ATOM 0 HA2 GLY A4514 4.120 19.520 -13.082 1.00 0.00 H new ATOM 0 HA3 GLY A4514 3.645 20.423 -11.658 1.00 0.00 H new ATOM 1869 N TRP A4515 4.235 17.566 -10.594 1.00 0.00 N ATOM 1870 CA TRP A4515 5.098 16.679 -9.819 1.00 0.00 C ATOM 1871 C TRP A4515 4.836 15.219 -10.175 1.00 0.00 C ATOM 1872 O TRP A4515 5.754 14.488 -10.547 1.00 0.00 O ATOM 1873 CB TRP A4515 4.887 16.903 -8.321 1.00 0.00 C ATOM 1874 CG TRP A4515 5.388 18.230 -7.837 1.00 0.00 C ATOM 1875 CD1 TRP A4515 4.657 19.368 -7.678 1.00 0.00 C ATOM 1876 CD2 TRP A4515 6.729 18.554 -7.449 1.00 0.00 C ATOM 1877 NE1 TRP A4515 5.458 20.384 -7.217 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.735 19.907 -7.066 1.00 0.00 C ATOM 1879 CE3 TRP A4515 7.924 17.828 -7.387 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 7.884 20.550 -6.632 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 9.076 18.473 -6.950 1.00 0.00 C ATOM 1882 CH2 TRP A4515 9.056 19.795 -6.583 1.00 0.00 C ATOM 0 H TRP A4515 3.250 17.302 -10.595 1.00 0.00 H new ATOM 0 HA TRP A4515 6.133 16.913 -10.067 1.00 0.00 H new ATOM 0 HB2 TRP A4515 3.824 16.821 -8.096 1.00 0.00 H new ATOM 0 HB3 TRP A4515 5.391 16.110 -7.769 1.00 0.00 H new ATOM 0 HD1 TRP A4515 3.601 19.458 -7.884 1.00 0.00 H new ATOM 0 HE1 TRP A4515 5.153 21.337 -7.019 1.00 0.00 H new ATOM 0 HE3 TRP A4515 7.951 16.787 -7.673 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 7.872 21.591 -6.344 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 10.004 17.923 -6.899 1.00 0.00 H new ATOM 0 HH2 TRP A4515 9.970 20.263 -6.248 1.00 0.00 H new ATOM 1893 N LEU A4516 3.581 14.802 -10.057 1.00 0.00 N ATOM 1894 CA LEU A4516 3.221 13.400 -10.242 1.00 0.00 C ATOM 1895 C LEU A4516 1.847 13.272 -10.890 1.00 0.00 C ATOM 1896 O LEU A4516 0.964 14.101 -10.667 1.00 0.00 O ATOM 1897 CB LEU A4516 3.250 12.662 -8.897 1.00 0.00 C ATOM 1898 CG LEU A4516 2.872 11.176 -8.959 1.00 0.00 C ATOM 1899 CD1 LEU A4516 3.927 10.401 -9.736 1.00 0.00 C ATOM 1900 CD2 LEU A4516 2.731 10.629 -7.547 1.00 0.00 C ATOM 0 H LEU A4516 2.796 15.414 -9.834 1.00 0.00 H new ATOM 0 HA LEU A4516 3.953 12.944 -10.908 1.00 0.00 H new ATOM 0 HB2 LEU A4516 4.251 12.748 -8.475 1.00 0.00 H new ATOM 0 HB3 LEU A4516 2.570 13.165 -8.210 1.00 0.00 H new ATOM 0 HG LEU A4516 1.919 11.064 -9.475 1.00 0.00 H new ATOM 0 HD11 LEU A4516 3.650 9.348 -9.774 1.00 0.00 H new ATOM 0 HD12 LEU A4516 3.995 10.796 -10.750 1.00 0.00 H new ATOM 0 HD13 LEU A4516 4.893 10.504 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A4516 2.462 9.574 -7.591 1.00 0.00 H new ATOM 0 HD22 LEU A4516 3.677 10.741 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A4516 1.952 11.180 -7.019 1.00 0.00 H new ATOM 1912 N TYR A4517 1.672 12.227 -11.691 1.00 0.00 N ATOM 1913 CA TYR A4517 0.475 12.086 -12.514 1.00 0.00 C ATOM 1914 C TYR A4517 -0.624 11.352 -11.753 1.00 0.00 C ATOM 1915 O TYR A4517 -0.363 10.678 -10.756 1.00 0.00 O ATOM 1916 CB TYR A4517 0.801 11.348 -13.813 1.00 0.00 C ATOM 1917 CG TYR A4517 1.541 10.044 -13.609 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.926 10.013 -13.555 1.00 0.00 C ATOM 1919 CD2 TYR A4517 0.852 8.848 -13.470 1.00 0.00 C ATOM 1920 CE1 TYR A4517 3.607 8.826 -13.370 1.00 0.00 C ATOM 1921 CE2 TYR A4517 1.522 7.655 -13.283 1.00 0.00 C ATOM 1922 CZ TYR A4517 2.902 7.648 -13.233 1.00 0.00 C ATOM 1923 OH TYR A4517 3.575 6.462 -13.047 1.00 0.00 O ATOM 0 H TYR A4517 2.343 11.465 -11.788 1.00 0.00 H new ATOM 0 HA TYR A4517 0.115 13.085 -12.760 1.00 0.00 H new ATOM 0 HB2 TYR A4517 -0.127 11.148 -14.348 1.00 0.00 H new ATOM 0 HB3 TYR A4517 1.401 11.999 -14.448 1.00 0.00 H new ATOM 0 HD1 TYR A4517 3.482 10.933 -13.659 1.00 0.00 H new ATOM 0 HD2 TYR A4517 -0.227 8.850 -13.509 1.00 0.00 H new ATOM 0 HE1 TYR A4517 4.686 8.820 -13.333 1.00 0.00 H new ATOM 0 HE2 TYR A4517 0.970 6.733 -13.176 1.00 0.00 H new ATOM 0 HH TYR A4517 2.930 5.729 -12.968 1.00 0.00 H new ATOM 1933 N TYR A4518 -1.857 11.486 -12.232 1.00 0.00 N ATOM 1934 CA TYR A4518 -3.025 11.095 -11.453 1.00 0.00 C ATOM 1935 C TYR A4518 -2.942 9.627 -11.046 1.00 0.00 C ATOM 1936 O TYR A4518 -3.240 9.270 -9.907 1.00 0.00 O ATOM 1937 CB TYR A4518 -4.309 11.351 -12.247 1.00 0.00 C ATOM 1938 CG TYR A4518 -5.558 10.828 -11.576 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -6.176 11.544 -10.561 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -6.120 9.619 -11.960 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -7.318 11.072 -9.944 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -7.261 9.136 -11.351 1.00 0.00 C ATOM 1943 CZ TYR A4518 -7.858 9.866 -10.343 1.00 0.00 C ATOM 1944 OH TYR A4518 -8.997 9.390 -9.734 1.00 0.00 O ATOM 0 H TYR A4518 -2.072 11.862 -13.155 1.00 0.00 H new ATOM 0 HA TYR A4518 -3.045 11.702 -10.548 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -4.417 12.424 -12.408 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -4.215 10.889 -13.230 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -5.756 12.488 -10.247 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -5.657 9.046 -12.749 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -7.785 11.643 -9.155 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -7.684 8.192 -11.662 1.00 0.00 H new ATOM 0 HH TYR A4518 -9.246 8.530 -10.133 1.00 0.00 H new ATOM 1954 N GLU A4519 -2.534 8.781 -11.987 1.00 0.00 N ATOM 1955 CA GLU A4519 -2.674 7.338 -11.829 1.00 0.00 C ATOM 1956 C GLU A4519 -1.856 6.839 -10.642 1.00 0.00 C ATOM 1957 O GLU A4519 -2.297 5.963 -9.896 1.00 0.00 O ATOM 1958 CB GLU A4519 -2.247 6.614 -13.108 1.00 0.00 C ATOM 1959 CG GLU A4519 -3.196 6.800 -14.283 1.00 0.00 C ATOM 1960 CD GLU A4519 -2.654 6.160 -15.530 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -1.554 5.662 -15.490 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -3.381 6.068 -16.491 1.00 0.00 O ATOM 0 H GLU A4519 -2.104 9.070 -12.866 1.00 0.00 H new ATOM 0 HA GLU A4519 -3.725 7.120 -11.638 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -1.257 6.967 -13.397 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -2.156 5.549 -12.895 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -4.166 6.366 -14.041 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -3.357 7.864 -14.458 1.00 0.00 H new ATOM 1969 N ALA A4520 -0.664 7.399 -10.474 1.00 0.00 N ATOM 1970 CA ALA A4520 0.251 6.955 -9.429 1.00 0.00 C ATOM 1971 C ALA A4520 -0.118 7.565 -8.081 1.00 0.00 C ATOM 1972 O ALA A4520 -0.242 6.859 -7.081 1.00 0.00 O ATOM 1973 CB ALA A4520 1.684 7.307 -9.796 1.00 0.00 C ATOM 0 H ALA A4520 -0.308 8.163 -11.049 1.00 0.00 H new ATOM 0 HA ALA A4520 0.167 5.872 -9.343 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.355 6.969 -9.006 1.00 0.00 H new ATOM 0 HB2 ALA A4520 1.950 6.818 -10.733 1.00 0.00 H new ATOM 0 HB3 ALA A4520 1.775 8.387 -9.912 1.00 0.00 H new ATOM 1979 N GLY A4521 -0.292 8.883 -8.060 1.00 0.00 N ATOM 1980 CA GLY A4521 -0.573 9.575 -6.817 1.00 0.00 C ATOM 1981 C GLY A4521 -1.904 9.170 -6.216 1.00 0.00 C ATOM 1982 O GLY A4521 -2.025 9.030 -4.999 1.00 0.00 O ATOM 0 H GLY A4521 -0.243 9.484 -8.883 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.223 9.368 -6.102 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -0.570 10.650 -6.995 1.00 0.00 H new ATOM 1986 N GLN A4522 -2.904 8.980 -7.070 1.00 0.00 N ATOM 1987 CA GLN A4522 -4.225 8.562 -6.618 1.00 0.00 C ATOM 1988 C GLN A4522 -4.160 7.201 -5.931 1.00 0.00 C ATOM 1989 O GLN A4522 -4.842 6.965 -4.934 1.00 0.00 O ATOM 1990 CB GLN A4522 -5.203 8.501 -7.795 1.00 0.00 C ATOM 1991 CG GLN A4522 -6.628 8.153 -7.404 1.00 0.00 C ATOM 1992 CD GLN A4522 -7.242 9.186 -6.477 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -6.983 10.386 -6.604 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -8.057 8.724 -5.535 1.00 0.00 N ATOM 0 H GLN A4522 -2.824 9.109 -8.079 1.00 0.00 H new ATOM 0 HA GLN A4522 -4.580 9.300 -5.899 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -5.203 9.465 -8.303 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -4.845 7.763 -8.512 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -7.238 8.067 -8.303 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -6.640 7.178 -6.916 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -8.243 7.723 -5.467 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -8.497 9.370 -4.880 1.00 0.00 H new ATOM 2003 N ARG A4523 -3.334 6.310 -6.471 1.00 0.00 N ATOM 2004 CA ARG A4523 -3.188 4.970 -5.916 1.00 0.00 C ATOM 2005 C ARG A4523 -2.507 5.017 -4.551 1.00 0.00 C ATOM 2006 O ARG A4523 -2.881 4.287 -3.633 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.468 4.028 -6.869 1.00 0.00 C ATOM 2008 CG ARG A4523 -3.276 3.612 -8.089 1.00 0.00 C ATOM 2009 CD ARG A4523 -2.523 2.791 -9.070 1.00 0.00 C ATOM 2010 NE ARG A4523 -3.286 2.409 -10.248 1.00 0.00 N ATOM 2011 CZ ARG A4523 -2.783 1.736 -11.300 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -1.513 1.399 -11.345 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -3.596 1.442 -12.300 1.00 0.00 N ATOM 0 H ARG A4523 -2.756 6.492 -7.292 1.00 0.00 H new ATOM 0 HA ARG A4523 -4.191 4.565 -5.778 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -1.549 4.508 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -2.177 3.132 -6.321 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -4.149 3.050 -7.757 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -3.644 4.508 -8.589 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -1.641 3.346 -9.388 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -2.169 1.888 -8.573 1.00 0.00 H new ATOM 0 HE ARG A4523 -4.272 2.669 -10.279 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -0.892 1.647 -10.575 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -1.149 0.889 -12.150 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -4.575 1.724 -12.261 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -3.244 0.933 -13.111 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.505 5.880 -4.426 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.691 5.937 -3.215 1.00 0.00 C ATOM 2029 C PHE A4524 -1.491 6.515 -2.052 1.00 0.00 C ATOM 2030 O PHE A4524 -1.353 6.075 -0.910 1.00 0.00 O ATOM 2031 CB PHE A4524 0.569 6.769 -3.455 1.00 0.00 C ATOM 2032 CG PHE A4524 1.464 6.218 -4.529 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.382 4.884 -4.902 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.391 7.030 -5.166 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.206 4.375 -5.889 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.213 6.524 -6.153 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.120 5.194 -6.515 1.00 0.00 C ATOM 0 H PHE A4524 -1.236 6.550 -5.147 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.395 4.920 -2.958 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.277 7.784 -3.724 1.00 0.00 H new ATOM 0 HB3 PHE A4524 1.132 6.835 -2.524 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.667 4.236 -4.416 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.471 8.070 -4.887 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.133 3.335 -6.169 1.00 0.00 H new ATOM 0 HE2 PHE A4524 3.929 7.168 -6.642 1.00 0.00 H new ATOM 0 HZ PHE A4524 3.762 4.797 -7.287 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.327 7.505 -2.349 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.099 8.190 -1.317 1.00 0.00 C ATOM 2049 C LEU A4525 -4.192 7.282 -0.764 1.00 0.00 C ATOM 2050 O LEU A4525 -4.492 7.312 0.429 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.707 9.481 -1.878 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.701 10.599 -2.180 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.393 11.743 -2.908 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.076 11.087 -0.881 1.00 0.00 C ATOM 0 H LEU A4525 -2.487 7.851 -3.295 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.426 8.447 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.246 9.242 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.441 9.857 -1.166 1.00 0.00 H new ATOM 0 HG LEU A4525 -1.912 10.212 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -2.670 12.531 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -3.813 11.377 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.193 12.141 -2.283 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.361 11.881 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -2.856 11.470 -0.223 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.562 10.260 -0.391 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.784 6.475 -1.639 1.00 0.00 N ATOM 2067 CA GLU A4526 -5.914 5.634 -1.261 1.00 0.00 C ATOM 2068 C GLU A4526 -5.486 4.573 -0.249 1.00 0.00 C ATOM 2069 O GLU A4526 -6.234 4.242 0.672 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.526 4.970 -2.496 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.312 5.916 -3.393 1.00 0.00 C ATOM 2072 CD GLU A4526 -7.672 5.259 -4.697 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -7.308 4.124 -4.890 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -8.407 5.849 -5.453 1.00 0.00 O ATOM 0 H GLU A4526 -4.500 6.386 -2.615 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.668 6.269 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -5.728 4.513 -3.081 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.185 4.165 -2.172 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -8.220 6.236 -2.881 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -6.722 6.812 -3.585 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.281 4.044 -0.429 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.717 3.090 0.518 1.00 0.00 C ATOM 2083 C VAL A4527 -3.500 3.733 1.884 1.00 0.00 C ATOM 2084 O VAL A4527 -3.745 3.111 2.918 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.379 2.515 0.014 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.699 1.709 1.110 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.600 1.655 -1.220 1.00 0.00 C ATOM 0 H VAL A4527 -3.676 4.260 -1.222 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.438 2.278 0.612 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.728 3.346 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -0.756 1.310 0.737 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.507 2.352 1.969 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.347 0.886 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.645 1.257 -1.562 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.269 0.830 -0.974 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -3.045 2.260 -2.010 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.043 4.980 1.879 1.00 0.00 N ATOM 2098 CA GLN A4528 -2.919 5.753 3.108 1.00 0.00 C ATOM 2099 C GLN A4528 -4.292 6.037 3.712 1.00 0.00 C ATOM 2100 O GLN A4528 -4.459 6.022 4.933 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.186 7.070 2.845 1.00 0.00 C ATOM 2102 CG GLN A4528 -0.721 6.904 2.479 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.097 8.196 1.986 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.770 9.224 1.876 1.00 0.00 O ATOM 2105 NE2 GLN A4528 1.195 8.150 1.683 1.00 0.00 N ATOM 0 H GLN A4528 -2.752 5.477 1.037 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.340 5.162 3.818 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.693 7.600 2.039 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.258 7.697 3.734 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.170 6.547 3.349 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.627 6.141 1.707 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.713 7.278 1.789 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.669 8.987 1.344 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.268 6.295 2.851 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.623 6.596 3.301 1.00 0.00 C ATOM 2116 C TYR A4529 -7.235 5.400 4.024 1.00 0.00 C ATOM 2117 O TYR A4529 -7.958 5.558 5.009 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.503 7.003 2.117 1.00 0.00 C ATOM 2119 CG TYR A4529 -8.924 7.355 2.500 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.231 8.598 3.031 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -9.953 6.442 2.328 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.526 8.925 3.385 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.252 6.757 2.677 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.535 8.000 3.205 1.00 0.00 C ATOM 2125 OH TYR A4529 -12.828 8.319 3.553 1.00 0.00 O ATOM 0 H TYR A4529 -5.148 6.302 1.838 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.568 7.430 4.001 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.049 7.859 1.617 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.524 6.187 1.395 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.444 9.324 3.171 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.735 5.468 1.914 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -10.747 9.897 3.800 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.042 6.034 2.537 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.415 7.558 3.361 1.00 0.00 H new ATOM 2135 N LEU A4530 -6.939 4.203 3.529 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.504 2.981 4.092 1.00 0.00 C ATOM 2137 C LEU A4530 -7.097 2.816 5.553 1.00 0.00 C ATOM 2138 O LEU A4530 -7.835 2.241 6.354 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.060 1.764 3.272 1.00 0.00 C ATOM 2140 CG LEU A4530 -7.699 1.644 1.882 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.045 0.512 1.101 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.195 1.403 2.029 1.00 0.00 C ATOM 0 H LEU A4530 -6.311 4.052 2.739 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.591 3.055 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -5.977 1.801 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.289 0.861 3.839 1.00 0.00 H new ATOM 0 HG LEU A4530 -7.545 2.572 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -7.506 0.436 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -5.980 0.715 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.180 -0.426 1.639 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -9.649 1.318 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.362 0.481 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -9.647 2.237 2.565 1.00 0.00 H new ATOM 2154 N THR A4531 -5.918 3.327 5.895 1.00 0.00 N ATOM 2155 CA THR A4531 -5.406 3.223 7.256 1.00 0.00 C ATOM 2156 C THR A4531 -5.810 4.433 8.090 1.00 0.00 C ATOM 2157 O THR A4531 -6.260 4.294 9.226 1.00 0.00 O ATOM 2158 CB THR A4531 -3.871 3.089 7.274 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.281 4.266 6.711 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.433 1.873 6.473 1.00 0.00 C ATOM 0 H THR A4531 -5.300 3.817 5.248 1.00 0.00 H new ATOM 0 HA THR A4531 -5.845 2.324 7.689 1.00 0.00 H new ATOM 0 HB THR A4531 -3.543 2.968 8.306 1.00 0.00 H new ATOM 0 HG1 THR A4531 -3.863 4.618 6.006 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.346 1.794 6.497 1.00 0.00 H new ATOM 0 HG22 THR A4531 -3.872 0.974 6.907 1.00 0.00 H new ATOM 0 HG23 THR A4531 -3.767 1.978 5.441 1.00 0.00 H new ATOM 2168 N GLY A4532 -5.647 5.622 7.517 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.009 6.839 8.219 1.00 0.00 C ATOM 2170 C GLY A4532 -6.330 7.981 7.275 1.00 0.00 C ATOM 2171 O GLY A4532 -7.454 8.093 6.785 1.00 0.00 O ATOM 0 H GLY A4532 -5.271 5.764 6.580 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -6.872 6.644 8.855 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -5.190 7.134 8.875 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.341 8.832 7.017 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.551 9.970 6.143 1.00 0.00 C ATOM 2177 C GLY A4533 -4.540 10.030 5.014 1.00 0.00 C ATOM 2178 O GLY A4533 -4.138 8.996 4.477 1.00 0.00 O ATOM 0 H GLY A4533 -4.398 8.753 7.398 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.556 9.922 5.724 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.493 10.888 6.727 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.130 11.239 4.653 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.129 11.427 3.607 1.00 0.00 C ATOM 2184 C LEU A4534 -1.817 11.936 4.195 1.00 0.00 C ATOM 2185 O LEU A4534 -1.793 12.938 4.912 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.651 12.398 2.540 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.036 12.064 1.975 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.382 13.020 0.840 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -5.054 10.623 1.489 1.00 0.00 C ATOM 0 H LEU A4534 -4.474 12.105 5.068 1.00 0.00 H new ATOM 0 HA LEU A4534 -2.938 10.461 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.683 13.400 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.937 12.426 1.717 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.785 12.179 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.368 12.774 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.386 14.044 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.640 12.927 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -6.039 10.387 1.087 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.304 10.493 0.709 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.832 9.955 2.322 1.00 0.00 H new ATOM 2201 N ILE A4535 -0.728 11.241 3.886 1.00 0.00 N ATOM 2202 CA ILE A4535 0.564 11.536 4.494 1.00 0.00 C ATOM 2203 C ILE A4535 1.288 12.644 3.736 1.00 0.00 C ATOM 2204 O ILE A4535 1.358 12.625 2.507 1.00 0.00 O ATOM 2205 CB ILE A4535 1.463 10.287 4.544 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.833 9.211 5.434 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.852 10.651 5.046 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.545 7.879 5.377 1.00 0.00 C ATOM 0 H ILE A4535 -0.714 10.470 3.218 1.00 0.00 H new ATOM 0 HA ILE A4535 0.365 11.868 5.513 1.00 0.00 H new ATOM 0 HB ILE A4535 1.557 9.887 3.534 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.825 9.564 6.465 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.206 9.070 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.474 9.757 5.075 1.00 0.00 H new ATOM 0 HG22 ILE A4535 3.301 11.384 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.778 11.074 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A4535 1.041 7.169 6.033 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.530 7.502 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A4535 2.578 8.004 5.703 1.00 0.00 H new ATOM 2220 N GLU A4536 1.828 13.604 4.478 1.00 0.00 N ATOM 2221 CA GLU A4536 2.554 14.717 3.875 1.00 0.00 C ATOM 2222 C GLU A4536 3.952 14.845 4.475 1.00 0.00 C ATOM 2223 O GLU A4536 4.136 14.815 5.691 1.00 0.00 O ATOM 2224 CB GLU A4536 1.779 16.025 4.057 1.00 0.00 C ATOM 2225 CG GLU A4536 2.467 17.250 3.474 1.00 0.00 C ATOM 2226 CD GLU A4536 1.591 18.468 3.571 1.00 0.00 C ATOM 2227 OE1 GLU A4536 0.517 18.362 4.115 1.00 0.00 O ATOM 2228 OE2 GLU A4536 2.037 19.528 3.202 1.00 0.00 O ATOM 0 H GLU A4536 1.777 13.635 5.496 1.00 0.00 H new ATOM 0 HA GLU A4536 2.655 14.515 2.809 1.00 0.00 H new ATOM 0 HB2 GLU A4536 0.798 15.919 3.593 1.00 0.00 H new ATOM 0 HB3 GLU A4536 1.612 16.189 5.122 1.00 0.00 H new ATOM 0 HG2 GLU A4536 3.403 17.430 4.003 1.00 0.00 H new ATOM 0 HG3 GLU A4536 2.721 17.065 2.430 1.00 0.00 H new ATOM 2235 N PRO A4537 4.959 14.991 3.601 1.00 0.00 N ATOM 2236 CA PRO A4537 6.364 15.032 4.013 1.00 0.00 C ATOM 2237 C PRO A4537 6.634 16.123 5.046 1.00 0.00 C ATOM 2238 O PRO A4537 7.550 16.008 5.858 1.00 0.00 O ATOM 2239 CB PRO A4537 7.124 15.285 2.708 1.00 0.00 C ATOM 2240 CG PRO A4537 6.251 14.699 1.651 1.00 0.00 C ATOM 2241 CD PRO A4537 4.841 14.964 2.106 1.00 0.00 C ATOM 0 HA PRO A4537 6.673 14.111 4.507 1.00 0.00 H new ATOM 0 HB2 PRO A4537 7.287 16.350 2.543 1.00 0.00 H new ATOM 0 HB3 PRO A4537 8.105 14.811 2.721 1.00 0.00 H new ATOM 0 HG2 PRO A4537 6.444 15.159 0.682 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.433 13.630 1.538 1.00 0.00 H new ATOM 0 HD2 PRO A4537 4.463 15.909 1.715 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.157 14.184 1.771 1.00 0.00 H new ATOM 2249 N ASP A4538 5.829 17.179 5.007 1.00 0.00 N ATOM 2250 CA ASP A4538 5.999 18.303 5.920 1.00 0.00 C ATOM 2251 C ASP A4538 5.608 17.913 7.341 1.00 0.00 C ATOM 2252 O ASP A4538 6.459 17.815 8.227 1.00 0.00 O ATOM 2253 CB ASP A4538 5.171 19.504 5.455 1.00 0.00 C ATOM 2254 CG ASP A4538 5.296 20.735 6.343 1.00 0.00 C ATOM 2255 OD1 ASP A4538 6.081 20.705 7.260 1.00 0.00 O ATOM 2256 OD2 ASP A4538 4.725 21.745 6.007 1.00 0.00 O ATOM 0 H ASP A4538 5.053 17.280 4.353 1.00 0.00 H new ATOM 0 HA ASP A4538 7.053 18.582 5.917 1.00 0.00 H new ATOM 0 HB2 ASP A4538 5.475 19.769 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A4538 4.122 19.210 5.407 1.00 0.00 H new ATOM 2261 N THR A4539 4.314 17.692 7.556 1.00 0.00 N ATOM 2262 CA THR A4539 3.803 17.365 8.881 1.00 0.00 C ATOM 2263 C THR A4539 4.548 16.177 9.479 1.00 0.00 C ATOM 2264 O THR A4539 4.956 15.252 8.777 1.00 0.00 O ATOM 2265 CB THR A4539 2.297 17.048 8.843 1.00 0.00 C ATOM 2266 OG1 THR A4539 1.805 16.891 10.181 1.00 0.00 O ATOM 2267 CG2 THR A4539 2.039 15.770 8.060 1.00 0.00 C ATOM 0 H THR A4539 3.601 17.734 6.828 1.00 0.00 H new ATOM 0 HA THR A4539 3.963 18.243 9.506 1.00 0.00 H new ATOM 0 HB THR A4539 1.781 17.873 8.352 1.00 0.00 H new ATOM 0 HG1 THR A4539 0.846 16.691 10.156 1.00 0.00 H new ATOM 0 HG21 THR A4539 0.969 15.563 8.044 1.00 0.00 H new ATOM 0 HG22 THR A4539 2.400 15.890 7.039 1.00 0.00 H new ATOM 0 HG23 THR A4539 2.562 14.940 8.535 1.00 0.00 H new ATOM 2275 N PRO A4540 4.729 16.200 10.808 1.00 0.00 N ATOM 2276 CA PRO A4540 5.337 15.086 11.544 1.00 0.00 C ATOM 2277 C PRO A4540 4.512 13.808 11.446 1.00 0.00 C ATOM 2278 O PRO A4540 5.031 12.708 11.623 1.00 0.00 O ATOM 2279 CB PRO A4540 5.421 15.599 12.984 1.00 0.00 C ATOM 2280 CG PRO A4540 4.368 16.651 13.067 1.00 0.00 C ATOM 2281 CD PRO A4540 4.367 17.322 11.719 1.00 0.00 C ATOM 0 HA PRO A4540 6.310 14.809 11.139 1.00 0.00 H new ATOM 0 HB2 PRO A4540 5.240 14.799 13.702 1.00 0.00 H new ATOM 0 HB3 PRO A4540 6.408 16.007 13.203 1.00 0.00 H new ATOM 0 HG2 PRO A4540 3.394 16.215 13.290 1.00 0.00 H new ATOM 0 HG3 PRO A4540 4.587 17.365 13.861 1.00 0.00 H new ATOM 0 HD2 PRO A4540 3.393 17.746 11.476 1.00 0.00 H new ATOM 0 HD3 PRO A4540 5.090 18.136 11.669 1.00 0.00 H new ATOM 2289 N GLY A4541 3.222 13.961 11.161 1.00 0.00 N ATOM 2290 CA GLY A4541 2.331 12.817 11.117 1.00 0.00 C ATOM 2291 C GLY A4541 1.616 12.689 9.786 1.00 0.00 C ATOM 2292 O GLY A4541 2.254 12.580 8.739 1.00 0.00 O ATOM 0 H GLY A4541 2.779 14.857 10.960 1.00 0.00 H new ATOM 0 HA2 GLY A4541 2.902 11.908 11.308 1.00 0.00 H new ATOM 0 HA3 GLY A4541 1.594 12.904 11.915 1.00 0.00 H new ATOM 2296 N ARG A4542 0.288 12.701 9.827 1.00 0.00 N ATOM 2297 CA ARG A4542 -0.514 12.625 8.612 1.00 0.00 C ATOM 2298 C ARG A4542 -1.673 13.616 8.662 1.00 0.00 C ATOM 2299 O ARG A4542 -2.126 14.004 9.739 1.00 0.00 O ATOM 2300 CB ARG A4542 -1.000 11.210 8.332 1.00 0.00 C ATOM 2301 CG ARG A4542 -1.946 10.640 9.376 1.00 0.00 C ATOM 2302 CD ARG A4542 -2.355 9.233 9.128 1.00 0.00 C ATOM 2303 NE ARG A4542 -1.315 8.250 9.384 1.00 0.00 N ATOM 2304 CZ ARG A4542 -1.339 6.977 8.938 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -2.361 6.521 8.250 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -0.316 6.195 9.233 1.00 0.00 N ATOM 0 H ARG A4542 -0.255 12.763 10.688 1.00 0.00 H new ATOM 0 HA ARG A4542 0.132 12.903 7.779 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -1.501 11.198 7.364 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -0.134 10.553 8.251 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -1.468 10.700 10.354 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -2.839 11.263 9.419 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.217 9.003 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -2.679 9.139 8.092 1.00 0.00 H new ATOM 0 HE ARG A4542 -0.511 8.543 9.939 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -3.152 7.132 8.046 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -2.364 5.556 7.920 1.00 0.00 H new ATOM 0 HH21 ARG A4542 0.462 6.559 9.783 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -0.304 5.227 8.911 1.00 0.00 H new ATOM 2320 N VAL A4543 -2.148 14.025 7.488 1.00 0.00 N ATOM 2321 CA VAL A4543 -3.204 15.024 7.397 1.00 0.00 C ATOM 2322 C VAL A4543 -4.539 14.382 7.037 1.00 0.00 C ATOM 2323 O VAL A4543 -4.669 13.682 6.034 1.00 0.00 O ATOM 2324 CB VAL A4543 -2.868 16.108 6.355 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -3.998 17.121 6.259 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -1.561 16.801 6.711 1.00 0.00 C ATOM 0 H VAL A4543 -1.817 13.679 6.588 1.00 0.00 H new ATOM 0 HA VAL A4543 -3.282 15.490 8.379 1.00 0.00 H new ATOM 0 HB VAL A4543 -2.751 15.628 5.383 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -3.745 17.880 5.519 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -4.916 16.615 5.960 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -4.145 17.596 7.229 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -1.339 17.564 5.965 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -1.652 17.268 7.691 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -0.755 16.068 6.732 1.00 0.00 H new ATOM 2336 N PRO A4544 -5.557 14.624 7.876 1.00 0.00 N ATOM 2337 CA PRO A4544 -6.927 14.176 7.608 1.00 0.00 C ATOM 2338 C PRO A4544 -7.444 14.665 6.260 1.00 0.00 C ATOM 2339 O PRO A4544 -7.074 15.745 5.795 1.00 0.00 O ATOM 2340 CB PRO A4544 -7.738 14.755 8.772 1.00 0.00 C ATOM 2341 CG PRO A4544 -6.739 14.950 9.861 1.00 0.00 C ATOM 2342 CD PRO A4544 -5.467 15.362 9.166 1.00 0.00 C ATOM 0 HA PRO A4544 -6.998 13.090 7.545 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -8.213 15.696 8.496 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -8.533 14.075 9.079 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -7.068 15.715 10.564 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -6.596 14.033 10.432 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -5.417 16.440 9.015 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -4.582 15.079 9.736 1.00 0.00 H new ATOM 2350 N LEU A4545 -8.301 13.866 5.634 1.00 0.00 N ATOM 2351 CA LEU A4545 -8.925 14.251 4.373 1.00 0.00 C ATOM 2352 C LEU A4545 -9.716 15.545 4.530 1.00 0.00 C ATOM 2353 O LEU A4545 -9.692 16.410 3.652 1.00 0.00 O ATOM 2354 CB LEU A4545 -9.837 13.126 3.866 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.502 13.386 2.508 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.445 13.451 1.413 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.512 12.286 2.217 1.00 0.00 C ATOM 0 H LEU A4545 -8.580 12.947 5.979 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.136 14.422 3.640 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.252 12.209 3.796 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -10.617 12.951 4.607 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.024 14.343 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.927 13.636 0.453 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -8.746 14.259 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -8.905 12.505 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -11.984 12.471 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.003 11.322 2.193 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.273 12.275 2.997 1.00 0.00 H new ATOM 2369 N ASP A4546 -10.413 15.676 5.653 1.00 0.00 N ATOM 2370 CA ASP A4546 -11.165 16.890 5.951 1.00 0.00 C ATOM 2371 C ASP A4546 -10.228 18.084 6.108 1.00 0.00 C ATOM 2372 O ASP A4546 -10.542 19.192 5.672 1.00 0.00 O ATOM 2373 CB ASP A4546 -12.005 16.707 7.217 1.00 0.00 C ATOM 2374 CG ASP A4546 -13.219 15.804 7.040 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -13.559 15.510 5.918 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -13.699 15.290 8.023 1.00 0.00 O ATOM 0 H ASP A4546 -10.473 14.956 6.373 1.00 0.00 H new ATOM 0 HA ASP A4546 -11.835 17.085 5.114 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -11.372 16.295 8.002 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -12.342 17.685 7.560 1.00 0.00 H new ATOM 2381 N GLU A4547 -9.080 17.851 6.736 1.00 0.00 N ATOM 2382 CA GLU A4547 -8.062 18.885 6.874 1.00 0.00 C ATOM 2383 C GLU A4547 -7.420 19.201 5.526 1.00 0.00 C ATOM 2384 O GLU A4547 -7.063 20.346 5.250 1.00 0.00 O ATOM 2385 CB GLU A4547 -6.993 18.455 7.881 1.00 0.00 C ATOM 2386 CG GLU A4547 -5.870 19.464 8.075 1.00 0.00 C ATOM 2387 CD GLU A4547 -6.352 20.679 8.819 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -7.428 20.630 9.364 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -5.597 21.615 8.939 1.00 0.00 O ATOM 0 H GLU A4547 -8.832 16.956 7.157 1.00 0.00 H new ATOM 0 HA GLU A4547 -8.547 19.789 7.243 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -7.471 18.272 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -6.562 17.509 7.554 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -5.051 18.999 8.624 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -5.474 19.762 7.104 1.00 0.00 H new ATOM 2396 N ALA A4548 -7.277 18.177 4.690 1.00 0.00 N ATOM 2397 CA ALA A4548 -6.752 18.358 3.344 1.00 0.00 C ATOM 2398 C ALA A4548 -7.678 19.233 2.506 1.00 0.00 C ATOM 2399 O ALA A4548 -7.221 20.031 1.686 1.00 0.00 O ATOM 2400 CB ALA A4548 -6.547 17.008 2.672 1.00 0.00 C ATOM 0 H ALA A4548 -7.518 17.214 4.923 1.00 0.00 H new ATOM 0 HA ALA A4548 -5.789 18.864 3.421 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.154 17.158 1.666 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -5.840 16.416 3.253 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -7.500 16.482 2.615 1.00 0.00 H new ATOM 2406 N LEU A4549 -8.980 19.078 2.716 1.00 0.00 N ATOM 2407 CA LEU A4549 -9.972 19.831 1.955 1.00 0.00 C ATOM 2408 C LEU A4549 -9.880 21.321 2.264 1.00 0.00 C ATOM 2409 O LEU A4549 -9.880 22.153 1.357 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.383 19.307 2.257 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.777 18.025 1.512 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.018 17.413 2.148 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -12.026 18.346 0.045 1.00 0.00 C ATOM 0 H LEU A4549 -9.374 18.438 3.406 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.766 19.693 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -11.464 19.125 3.329 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.103 20.087 2.011 1.00 0.00 H new ATOM 0 HG LEU A4549 -10.966 17.300 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.290 16.503 1.613 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -12.811 17.172 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -13.842 18.125 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.306 17.435 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.832 19.075 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -11.118 18.758 -0.396 1.00 0.00 H new ATOM 2425 N GLN A4550 -9.801 21.650 3.550 1.00 0.00 N ATOM 2426 CA GLN A4550 -9.742 23.041 3.979 1.00 0.00 C ATOM 2427 C GLN A4550 -8.380 23.653 3.664 1.00 0.00 C ATOM 2428 O GLN A4550 -8.254 24.868 3.516 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.026 23.152 5.480 1.00 0.00 C ATOM 2430 CG GLN A4550 -8.987 22.482 6.361 1.00 0.00 C ATOM 2431 CD GLN A4550 -9.324 22.586 7.836 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -10.218 21.894 8.333 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -8.615 23.455 8.545 1.00 0.00 N ATOM 0 H GLN A4550 -9.776 20.972 4.312 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.506 23.592 3.430 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.089 24.206 5.749 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.001 22.711 5.688 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -8.903 21.431 6.084 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -8.014 22.938 6.181 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -7.885 24.007 8.094 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -8.800 23.571 9.541 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.365 22.801 3.562 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.036 23.243 3.153 1.00 0.00 C ATOM 2444 C ARG A4551 -5.960 23.402 1.637 1.00 0.00 C ATOM 2445 O ARG A4551 -5.096 24.108 1.120 1.00 0.00 O ATOM 2446 CB ARG A4551 -4.939 22.327 3.676 1.00 0.00 C ATOM 2447 CG ARG A4551 -4.693 22.415 5.173 1.00 0.00 C ATOM 2448 CD ARG A4551 -3.521 21.635 5.648 1.00 0.00 C ATOM 2449 NE ARG A4551 -3.433 21.499 7.093 1.00 0.00 N ATOM 2450 CZ ARG A4551 -2.400 20.936 7.747 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -1.384 20.419 7.090 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -2.444 20.893 9.067 1.00 0.00 N ATOM 0 H ARG A4551 -7.437 21.802 3.756 1.00 0.00 H new ATOM 0 HA ARG A4551 -5.865 24.220 3.604 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -5.194 21.298 3.424 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -4.011 22.562 3.155 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -4.553 23.461 5.445 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -5.583 22.066 5.697 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -3.558 20.640 5.204 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -2.611 22.113 5.285 1.00 0.00 H new ATOM 0 HE ARG A4551 -4.209 21.856 7.651 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -1.372 20.441 6.070 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -0.609 19.996 7.600 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -3.246 21.280 9.563 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -1.676 20.472 9.589 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.870 22.739 0.930 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.973 22.922 -0.506 1.00 0.00 C ATOM 2468 C GLY A4552 -6.116 21.939 -1.278 1.00 0.00 C ATOM 2469 O GLY A4552 -6.192 21.867 -2.505 1.00 0.00 O ATOM 0 H GLY A4552 -7.538 22.078 1.326 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -8.014 22.809 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -6.675 23.939 -0.762 1.00 0.00 H new ATOM 2473 N THR A4553 -5.297 21.179 -0.559 1.00 0.00 N ATOM 2474 CA THR A4553 -4.401 20.215 -1.187 1.00 0.00 C ATOM 2475 C THR A4553 -5.183 19.148 -1.942 1.00 0.00 C ATOM 2476 O THR A4553 -4.663 18.516 -2.862 1.00 0.00 O ATOM 2477 CB THR A4553 -3.489 19.532 -0.151 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.605 18.619 -0.815 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.319 18.773 0.873 1.00 0.00 C ATOM 0 H THR A4553 -5.235 21.212 0.459 1.00 0.00 H new ATOM 0 HA THR A4553 -3.782 20.773 -1.889 1.00 0.00 H new ATOM 0 HB THR A4553 -2.910 20.300 0.362 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.989 18.362 -1.679 1.00 0.00 H new ATOM 0 HG21 THR A4553 -3.657 18.297 1.597 1.00 0.00 H new ATOM 0 HG22 THR A4553 -4.983 19.466 1.389 1.00 0.00 H new ATOM 0 HG23 THR A4553 -4.912 18.011 0.368 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.437 18.950 -1.546 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.367 18.144 -2.330 1.00 0.00 C ATOM 2489 C VAL A4554 -8.625 18.934 -2.671 1.00 0.00 C ATOM 2490 O VAL A4554 -9.036 19.820 -1.922 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.766 16.856 -1.584 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.538 16.009 -1.288 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.503 17.193 -0.297 1.00 0.00 C ATOM 0 H VAL A4554 -6.832 19.336 -0.688 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.851 17.873 -3.251 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.435 16.281 -2.224 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.839 15.104 -0.761 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -6.048 15.739 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.845 16.577 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.777 16.272 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.857 17.789 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.404 17.760 -0.531 1.00 0.00 H new ATOM 2503 N ASP A4555 -9.234 18.605 -3.805 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.516 19.188 -4.182 1.00 0.00 C ATOM 2505 C ASP A4555 -11.672 18.342 -3.655 1.00 0.00 C ATOM 2506 O ASP A4555 -11.465 17.249 -3.129 1.00 0.00 O ATOM 2507 CB ASP A4555 -10.616 19.332 -5.703 1.00 0.00 C ATOM 2508 CG ASP A4555 -11.585 20.411 -6.170 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -12.208 21.023 -5.335 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -11.579 20.721 -7.336 1.00 0.00 O ATOM 0 H ASP A4555 -8.860 17.937 -4.479 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.581 20.179 -3.733 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -9.626 19.553 -6.101 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -10.924 18.376 -6.127 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.888 18.860 -3.798 1.00 0.00 N ATOM 2516 CA ALA A4556 -14.086 18.088 -3.489 1.00 0.00 C ATOM 2517 C ALA A4556 -14.178 16.841 -4.361 1.00 0.00 C ATOM 2518 O ALA A4556 -14.584 15.776 -3.898 1.00 0.00 O ATOM 2519 CB ALA A4556 -15.328 18.950 -3.663 1.00 0.00 C ATOM 0 H ALA A4556 -13.069 19.809 -4.125 1.00 0.00 H new ATOM 0 HA ALA A4556 -14.022 17.766 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -16.215 18.361 -3.429 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -15.273 19.807 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -15.386 19.300 -4.694 1.00 0.00 H new ATOM 2525 N ARG A4557 -13.800 16.983 -5.629 1.00 0.00 N ATOM 2526 CA ARG A4557 -13.703 15.841 -6.529 1.00 0.00 C ATOM 2527 C ARG A4557 -12.621 14.871 -6.064 1.00 0.00 C ATOM 2528 O ARG A4557 -12.772 13.653 -6.179 1.00 0.00 O ATOM 2529 CB ARG A4557 -13.492 16.265 -7.975 1.00 0.00 C ATOM 2530 CG ARG A4557 -14.708 16.884 -8.645 1.00 0.00 C ATOM 2531 CD ARG A4557 -14.495 17.272 -10.062 1.00 0.00 C ATOM 2532 NE ARG A4557 -15.646 17.896 -10.696 1.00 0.00 N ATOM 2533 CZ ARG A4557 -15.661 18.374 -11.955 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -14.583 18.338 -12.706 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -16.783 18.905 -12.409 1.00 0.00 N ATOM 0 H ARG A4557 -13.556 17.877 -6.054 1.00 0.00 H new ATOM 0 HA ARG A4557 -14.659 15.319 -6.495 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.671 16.981 -8.012 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -13.182 15.394 -8.552 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -15.535 16.176 -8.595 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -15.009 17.766 -8.080 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -13.650 17.959 -10.114 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -14.219 16.384 -10.631 1.00 0.00 H new ATOM 0 HE ARG A4557 -16.503 17.977 -10.148 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -13.718 17.944 -12.337 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -14.612 18.704 -13.657 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -17.607 18.945 -11.810 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -16.824 19.275 -13.359 1.00 0.00 H new ATOM 2549 N THR A4558 -11.530 15.418 -5.539 1.00 0.00 N ATOM 2550 CA THR A4558 -10.418 14.603 -5.066 1.00 0.00 C ATOM 2551 C THR A4558 -10.811 13.801 -3.830 1.00 0.00 C ATOM 2552 O THR A4558 -10.434 12.638 -3.687 1.00 0.00 O ATOM 2553 CB THR A4558 -9.185 15.464 -4.737 1.00 0.00 C ATOM 2554 OG1 THR A4558 -8.833 16.256 -5.880 1.00 0.00 O ATOM 2555 CG2 THR A4558 -8.006 14.584 -4.352 1.00 0.00 C ATOM 0 H THR A4558 -11.392 16.423 -5.430 1.00 0.00 H new ATOM 0 HA THR A4558 -10.164 13.918 -5.875 1.00 0.00 H new ATOM 0 HB THR A4558 -9.429 16.114 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A4558 -7.964 16.682 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A4558 -7.144 15.210 -4.123 1.00 0.00 H new ATOM 0 HG22 THR A4558 -8.266 13.990 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.762 13.920 -5.181 1.00 0.00 H new ATOM 2563 N ALA A4559 -11.570 14.431 -2.939 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.891 13.832 -1.649 1.00 0.00 C ATOM 2565 C ALA A4559 -12.777 12.602 -1.820 1.00 0.00 C ATOM 2566 O ALA A4559 -12.571 11.583 -1.162 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.570 14.853 -0.747 1.00 0.00 C ATOM 0 H ALA A4559 -11.974 15.356 -3.087 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.959 13.514 -1.182 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.804 14.392 0.213 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.903 15.700 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -13.490 15.199 -1.217 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.763 12.707 -2.706 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.662 11.593 -2.980 1.00 0.00 C ATOM 2575 C GLN A4560 -13.936 10.475 -3.720 1.00 0.00 C ATOM 2576 O GLN A4560 -14.292 9.303 -3.603 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.865 12.064 -3.802 1.00 0.00 C ATOM 2578 CG GLN A4560 -15.526 12.459 -5.230 1.00 0.00 C ATOM 2579 CD GLN A4560 -16.718 13.040 -5.967 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -17.819 13.139 -5.418 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -16.507 13.424 -7.220 1.00 0.00 N ATOM 0 H GLN A4560 -13.959 13.551 -3.245 1.00 0.00 H new ATOM 0 HA GLN A4560 -15.014 11.205 -2.024 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.610 11.269 -3.824 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -16.323 12.916 -3.300 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -14.717 13.189 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -15.160 11.585 -5.769 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -15.581 13.324 -7.635 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -17.271 13.819 -7.768 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.915 10.846 -4.485 1.00 0.00 N ATOM 2591 CA LYS A4561 -12.045 9.868 -5.128 1.00 0.00 C ATOM 2592 C LYS A4561 -11.221 9.109 -4.095 1.00 0.00 C ATOM 2593 O LYS A4561 -10.934 7.923 -4.263 1.00 0.00 O ATOM 2594 CB LYS A4561 -11.123 10.551 -6.139 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.824 11.041 -7.399 1.00 0.00 C ATOM 2596 CD LYS A4561 -10.898 11.897 -8.251 1.00 0.00 C ATOM 2597 CE LYS A4561 -11.641 12.521 -9.422 1.00 0.00 C ATOM 2598 NZ LYS A4561 -10.737 13.318 -10.295 1.00 0.00 N ATOM 0 H LYS A4561 -12.669 11.818 -4.675 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.676 9.153 -5.656 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.638 11.399 -5.655 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.336 9.853 -6.424 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -12.170 10.187 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -12.707 11.619 -7.125 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -10.459 12.683 -7.637 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -10.076 11.286 -8.624 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -12.114 11.735 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -12.439 13.161 -9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -11.283 13.726 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -10.305 14.084 -9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -9.990 12.702 -10.676 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.847 9.797 -3.022 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.217 9.148 -1.877 1.00 0.00 C ATOM 2614 C LEU A4562 -11.216 8.273 -1.129 1.00 0.00 C ATOM 2615 O LEU A4562 -10.857 7.231 -0.581 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.630 10.197 -0.931 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.151 10.531 -1.132 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.331 9.259 -1.277 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -7.968 11.427 -2.348 1.00 0.00 C ATOM 0 H LEU A4562 -10.969 10.805 -2.921 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.413 8.512 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.207 11.116 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.768 9.851 0.093 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.797 11.068 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.282 9.517 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.437 8.653 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -7.686 8.694 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -6.910 11.655 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.339 10.915 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.524 12.354 -2.204 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.475 8.703 -1.112 1.00 0.00 N ATOM 2632 CA ARG A4563 -13.544 7.912 -0.515 1.00 0.00 C ATOM 2633 C ARG A4563 -13.910 6.731 -1.409 1.00 0.00 C ATOM 2634 O ARG A4563 -14.473 5.740 -0.946 1.00 0.00 O ATOM 2635 CB ARG A4563 -14.764 8.757 -0.176 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.546 9.777 0.930 1.00 0.00 C ATOM 2637 CD ARG A4563 -15.725 10.636 1.211 1.00 0.00 C ATOM 2638 NE ARG A4563 -16.872 9.927 1.754 1.00 0.00 N ATOM 2639 CZ ARG A4563 -18.098 10.463 1.913 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -18.332 11.719 1.608 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -19.055 9.696 2.407 1.00 0.00 N ATOM 0 H ARG A4563 -12.778 9.594 -1.505 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.168 7.517 0.429 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.087 9.281 -1.076 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -15.578 8.094 0.116 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.268 9.251 1.844 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -13.703 10.414 0.660 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -15.431 11.417 1.913 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.025 11.133 0.288 1.00 0.00 H new ATOM 0 HE ARG A4563 -16.739 8.955 2.034 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.580 12.304 1.245 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -19.266 12.109 1.734 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -18.855 8.727 2.656 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -19.994 10.073 2.539 1.00 0.00 H new ATOM 2655 N ASP A4564 -13.589 6.846 -2.693 1.00 0.00 N ATOM 2656 CA ASP A4564 -13.879 5.786 -3.652 1.00 0.00 C ATOM 2657 C ASP A4564 -12.663 4.889 -3.855 1.00 0.00 C ATOM 2658 O ASP A4564 -12.136 4.780 -4.962 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.327 6.380 -4.990 1.00 0.00 C ATOM 2660 CG ASP A4564 -14.900 5.363 -5.969 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -15.111 4.241 -5.574 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -15.265 5.752 -7.053 1.00 0.00 O ATOM 0 H ASP A4564 -13.128 7.663 -3.094 1.00 0.00 H new ATOM 0 HA ASP A4564 -14.690 5.179 -3.249 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -15.078 7.147 -4.800 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -13.476 6.876 -5.457 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.221 4.246 -2.778 1.00 0.00 N ATOM 2668 CA VAL A4565 -11.116 3.298 -2.853 1.00 0.00 C ATOM 2669 C VAL A4565 -11.492 2.084 -3.696 1.00 0.00 C ATOM 2670 O VAL A4565 -10.623 1.382 -4.213 1.00 0.00 O ATOM 2671 CB VAL A4565 -10.681 2.826 -1.454 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -10.199 4.004 -0.620 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -11.827 2.113 -0.751 1.00 0.00 C ATOM 0 H VAL A4565 -12.612 4.365 -1.843 1.00 0.00 H new ATOM 0 HA VAL A4565 -10.283 3.820 -3.323 1.00 0.00 H new ATOM 0 HB VAL A4565 -9.856 2.123 -1.570 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -9.895 3.652 0.366 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -9.350 4.476 -1.114 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -11.006 4.729 -0.514 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -11.501 1.786 0.237 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -12.671 2.795 -0.647 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -12.131 1.246 -1.338 1.00 0.00 H new ATOM 2683 N GLY A4566 -12.792 1.843 -3.832 1.00 0.00 N ATOM 2684 CA GLY A4566 -13.259 0.712 -4.610 1.00 0.00 C ATOM 2685 C GLY A4566 -12.968 0.866 -6.090 1.00 0.00 C ATOM 2686 O GLY A4566 -13.019 -0.105 -6.843 1.00 0.00 O ATOM 0 H GLY A4566 -13.530 2.411 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -12.785 -0.198 -4.243 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -14.333 0.593 -4.464 1.00 0.00 H new ATOM 2690 N ALA A4567 -12.664 2.091 -6.506 1.00 0.00 N ATOM 2691 CA ALA A4567 -12.266 2.352 -7.884 1.00 0.00 C ATOM 2692 C ALA A4567 -10.917 1.713 -8.196 1.00 0.00 C ATOM 2693 O ALA A4567 -10.590 1.467 -9.357 1.00 0.00 O ATOM 2694 CB ALA A4567 -12.217 3.849 -8.145 1.00 0.00 C ATOM 0 H ALA A4567 -12.686 2.918 -5.909 1.00 0.00 H new ATOM 0 HA ALA A4567 -13.011 1.905 -8.542 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -11.918 4.029 -9.178 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -13.203 4.281 -7.972 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -11.495 4.312 -7.473 1.00 0.00 H new ATOM 2700 N TYR A4568 -10.137 1.449 -7.154 1.00 0.00 N ATOM 2701 CA TYR A4568 -8.822 0.844 -7.319 1.00 0.00 C ATOM 2702 C TYR A4568 -8.944 -0.608 -7.772 1.00 0.00 C ATOM 2703 O TYR A4568 -9.778 -1.359 -7.269 1.00 0.00 O ATOM 2704 CB TYR A4568 -8.028 0.923 -6.012 1.00 0.00 C ATOM 2705 CG TYR A4568 -6.671 0.258 -6.078 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -5.643 0.810 -6.829 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -6.421 -0.919 -5.388 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -4.401 0.206 -6.893 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -5.184 -1.530 -5.445 1.00 0.00 C ATOM 2710 CZ TYR A4568 -4.176 -0.965 -6.198 1.00 0.00 C ATOM 2711 OH TYR A4568 -2.942 -1.569 -6.258 1.00 0.00 O ATOM 0 H TYR A4568 -10.393 1.645 -6.186 1.00 0.00 H new ATOM 0 HA TYR A4568 -8.289 1.401 -8.089 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -7.896 1.971 -5.742 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -8.611 0.459 -5.216 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -5.816 1.727 -7.373 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -7.207 -1.365 -4.796 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -3.612 0.648 -7.483 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -5.007 -2.447 -4.902 1.00 0.00 H new ATOM 0 HH TYR A4568 -2.972 -2.311 -6.897 1.00 0.00 H new ATOM 2721 N SER A4569 -8.102 -0.994 -8.727 1.00 0.00 N ATOM 2722 CA SER A4569 -8.168 -2.331 -9.307 1.00 0.00 C ATOM 2723 C SER A4569 -7.873 -3.396 -8.255 1.00 0.00 C ATOM 2724 O SER A4569 -6.986 -3.228 -7.416 1.00 0.00 O ATOM 2725 CB SER A4569 -7.199 -2.446 -10.467 1.00 0.00 C ATOM 2726 OG SER A4569 -7.153 -3.745 -10.989 1.00 0.00 O ATOM 0 H SER A4569 -7.368 -0.401 -9.114 1.00 0.00 H new ATOM 0 HA SER A4569 -9.180 -2.495 -9.678 1.00 0.00 H new ATOM 0 HB2 SER A4569 -7.491 -1.750 -11.253 1.00 0.00 H new ATOM 0 HB3 SER A4569 -6.202 -2.153 -10.137 1.00 0.00 H new ATOM 0 HG SER A4569 -6.257 -4.119 -10.857 1.00 0.00 H new ATOM 2732 N LYS A4570 -8.620 -4.493 -8.307 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.435 -5.590 -7.365 1.00 0.00 C ATOM 2734 C LYS A4570 -7.217 -6.428 -7.740 1.00 0.00 C ATOM 2735 O LYS A4570 -6.883 -6.565 -8.917 1.00 0.00 O ATOM 2736 CB LYS A4570 -9.685 -6.470 -7.312 1.00 0.00 C ATOM 2737 CG LYS A4570 -10.957 -5.732 -6.919 1.00 0.00 C ATOM 2738 CD LYS A4570 -12.173 -6.641 -7.005 1.00 0.00 C ATOM 2739 CE LYS A4570 -13.430 -5.934 -6.518 1.00 0.00 C ATOM 2740 NZ LYS A4570 -14.631 -6.809 -6.609 1.00 0.00 N ATOM 0 H LYS A4570 -9.360 -4.646 -8.992 1.00 0.00 H new ATOM 0 HA LYS A4570 -8.267 -5.161 -6.377 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.833 -6.929 -8.289 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -9.515 -7.279 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -10.858 -5.348 -5.903 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -11.097 -4.871 -7.573 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -12.313 -6.967 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -12.003 -7.537 -6.408 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -13.290 -5.616 -5.485 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -13.592 -5.033 -7.110 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -15.465 -6.290 -6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -14.780 -7.092 -7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -14.488 -7.657 -6.024 1.00 0.00 H new ATOM 2754 N TYR A4571 -6.555 -6.986 -6.732 1.00 0.00 N ATOM 2755 CA TYR A4571 -5.337 -7.758 -6.951 1.00 0.00 C ATOM 2756 C TYR A4571 -5.226 -8.896 -5.942 1.00 0.00 C ATOM 2757 O TYR A4571 -4.451 -9.835 -6.130 1.00 0.00 O ATOM 2758 CB TYR A4571 -4.106 -6.854 -6.863 1.00 0.00 C ATOM 2759 CG TYR A4571 -4.017 -5.829 -7.973 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -3.622 -6.197 -9.250 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -4.325 -4.497 -7.738 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -3.539 -5.266 -10.267 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -4.247 -3.557 -8.748 1.00 0.00 C ATOM 2764 CZ TYR A4571 -3.852 -3.947 -10.012 1.00 0.00 C ATOM 2765 OH TYR A4571 -3.771 -3.015 -11.022 1.00 0.00 O ATOM 0 H TYR A4571 -6.841 -6.918 -5.755 1.00 0.00 H new ATOM 0 HA TYR A4571 -5.386 -8.188 -7.951 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -4.115 -6.336 -5.904 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -3.210 -7.474 -6.882 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -3.375 -7.229 -9.453 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -4.631 -4.189 -6.749 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -3.231 -5.569 -11.257 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -4.493 -2.524 -8.550 1.00 0.00 H new ATOM 0 HH TYR A4571 -4.026 -2.134 -10.676 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.006 -8.808 -4.870 1.00 0.00 N ATOM 2776 CA LEU A4572 -5.904 -9.757 -3.770 1.00 0.00 C ATOM 2777 C LEU A4572 -7.044 -10.770 -3.815 1.00 0.00 C ATOM 2778 O LEU A4572 -8.214 -10.401 -3.930 1.00 0.00 O ATOM 2779 CB LEU A4572 -5.900 -9.016 -2.427 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.588 -8.303 -2.079 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -4.510 -6.968 -2.810 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -4.503 -8.098 -0.574 1.00 0.00 C ATOM 0 H LEU A4572 -6.716 -8.088 -4.740 1.00 0.00 H new ATOM 0 HA LEU A4572 -4.965 -10.300 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.704 -8.280 -2.434 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -6.128 -9.730 -1.636 1.00 0.00 H new ATOM 0 HG LEU A4572 -3.746 -8.917 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -3.575 -6.469 -2.557 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -4.550 -7.139 -3.886 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -5.349 -6.340 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -3.570 -7.591 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -5.345 -7.490 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -4.533 -9.065 -0.073 1.00 0.00 H new ATOM 2794 N THR A4573 -6.696 -12.050 -3.726 1.00 0.00 N ATOM 2795 CA THR A4573 -7.689 -13.115 -3.758 1.00 0.00 C ATOM 2796 C THR A4573 -7.853 -13.758 -2.385 1.00 0.00 C ATOM 2797 O THR A4573 -6.876 -14.190 -1.771 1.00 0.00 O ATOM 2798 CB THR A4573 -7.316 -14.204 -4.782 1.00 0.00 C ATOM 2799 OG1 THR A4573 -7.252 -13.628 -6.092 1.00 0.00 O ATOM 2800 CG2 THR A4573 -8.348 -15.322 -4.772 1.00 0.00 C ATOM 0 H THR A4573 -5.733 -12.374 -3.631 1.00 0.00 H new ATOM 0 HA THR A4573 -8.632 -12.656 -4.056 1.00 0.00 H new ATOM 0 HB THR A4573 -6.345 -14.619 -4.512 1.00 0.00 H new ATOM 0 HG1 THR A4573 -7.013 -14.321 -6.743 1.00 0.00 H new ATOM 0 HG21 THR A4573 -8.068 -16.082 -5.501 1.00 0.00 H new ATOM 0 HG22 THR A4573 -8.390 -15.770 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A4573 -9.327 -14.916 -5.028 1.00 0.00 H new ATOM 2808 N CYS A4574 -9.091 -13.817 -1.908 1.00 0.00 N ATOM 2809 CA CYS A4574 -9.393 -14.476 -0.642 1.00 0.00 C ATOM 2810 C CYS A4574 -9.526 -15.984 -0.834 1.00 0.00 C ATOM 2811 O CYS A4574 -10.217 -16.462 -1.734 1.00 0.00 O ATOM 2812 CB CYS A4574 -10.736 -13.861 -0.250 1.00 0.00 C ATOM 2813 SG CYS A4574 -11.418 -14.479 1.307 1.00 0.00 S ATOM 0 H CYS A4574 -9.902 -13.416 -2.379 1.00 0.00 H new ATOM 0 HA CYS A4574 -8.617 -14.339 0.111 1.00 0.00 H new ATOM 0 HB2 CYS A4574 -10.619 -12.780 -0.177 1.00 0.00 H new ATOM 0 HB3 CYS A4574 -11.455 -14.050 -1.047 1.00 0.00 H new ATOM 0 HG CYS A4574 -12.553 -13.893 1.546 1.00 0.00 H new ATOM 2819 N PRO A4575 -8.849 -16.752 0.032 1.00 0.00 N ATOM 2820 CA PRO A4575 -8.851 -18.217 -0.040 1.00 0.00 C ATOM 2821 C PRO A4575 -10.223 -18.810 0.258 1.00 0.00 C ATOM 2822 O PRO A4575 -10.689 -18.784 1.397 1.00 0.00 O ATOM 2823 CB PRO A4575 -7.811 -18.638 1.003 1.00 0.00 C ATOM 2824 CG PRO A4575 -7.749 -17.490 1.952 1.00 0.00 C ATOM 2825 CD PRO A4575 -7.948 -16.262 1.104 1.00 0.00 C ATOM 0 HA PRO A4575 -8.613 -18.579 -1.040 1.00 0.00 H new ATOM 0 HB2 PRO A4575 -8.106 -19.557 1.510 1.00 0.00 H new ATOM 0 HB3 PRO A4575 -6.841 -18.826 0.543 1.00 0.00 H new ATOM 0 HG2 PRO A4575 -8.522 -17.570 2.716 1.00 0.00 H new ATOM 0 HG3 PRO A4575 -6.790 -17.459 2.470 1.00 0.00 H new ATOM 0 HD2 PRO A4575 -8.398 -15.447 1.671 1.00 0.00 H new ATOM 0 HD3 PRO A4575 -7.006 -15.889 0.703 1.00 0.00 H new ATOM 2833 N LYS A4576 -10.869 -19.343 -0.774 1.00 0.00 N ATOM 2834 CA LYS A4576 -12.172 -19.980 -0.616 1.00 0.00 C ATOM 2835 C LYS A4576 -12.660 -20.556 -1.941 1.00 0.00 C ATOM 2836 O LYS A4576 -13.148 -21.686 -1.997 1.00 0.00 O ATOM 2837 CB LYS A4576 -13.193 -18.984 -0.065 1.00 0.00 C ATOM 2838 CG LYS A4576 -14.579 -19.571 0.173 1.00 0.00 C ATOM 2839 CD LYS A4576 -15.501 -18.560 0.835 1.00 0.00 C ATOM 2840 CE LYS A4576 -16.880 -19.150 1.090 1.00 0.00 C ATOM 2841 NZ LYS A4576 -17.795 -18.171 1.739 1.00 0.00 N ATOM 0 H LYS A4576 -10.511 -19.347 -1.729 1.00 0.00 H new ATOM 0 HA LYS A4576 -12.063 -20.799 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A4576 -12.817 -18.579 0.874 1.00 0.00 H new ATOM 0 HB3 LYS A4576 -13.280 -18.149 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS A4576 -15.009 -19.891 -0.776 1.00 0.00 H new ATOM 0 HG3 LYS A4576 -14.498 -20.458 0.801 1.00 0.00 H new ATOM 0 HD2 LYS A4576 -15.065 -18.230 1.778 1.00 0.00 H new ATOM 0 HD3 LYS A4576 -15.592 -17.678 0.200 1.00 0.00 H new ATOM 0 HE2 LYS A4576 -17.313 -19.480 0.146 1.00 0.00 H new ATOM 0 HE3 LYS A4576 -16.785 -20.032 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A4576 -18.723 -18.614 1.895 1.00 0.00 H new ATOM 0 HZ2 LYS A4576 -17.395 -17.875 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A4576 -17.907 -17.340 1.124 1.00 0.00 H new ATOM 2855 N THR A4577 -12.523 -19.774 -3.009 1.00 0.00 N ATOM 2856 CA THR A4577 -13.006 -20.184 -4.320 1.00 0.00 C ATOM 2857 C THR A4577 -12.655 -19.148 -5.382 1.00 0.00 C ATOM 2858 O THR A4577 -13.482 -18.801 -6.225 1.00 0.00 O ATOM 2859 CB THR A4577 -14.530 -20.406 -4.318 1.00 0.00 C ATOM 2860 OG1 THR A4577 -14.942 -20.922 -5.590 1.00 0.00 O ATOM 2861 CG2 THR A4577 -15.259 -19.100 -4.045 1.00 0.00 C ATOM 0 H THR A4577 -12.082 -18.855 -2.990 1.00 0.00 H new ATOM 0 HA THR A4577 -12.513 -21.127 -4.557 1.00 0.00 H new ATOM 0 HB THR A4577 -14.777 -21.119 -3.531 1.00 0.00 H new ATOM 0 HG1 THR A4577 -14.618 -20.332 -6.303 1.00 0.00 H new ATOM 0 HG21 THR A4577 -16.335 -19.276 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A4577 -14.957 -18.711 -3.072 1.00 0.00 H new ATOM 0 HG23 THR A4577 -15.009 -18.375 -4.819 1.00 0.00 H new ATOM 2869 N LYS A4578 -11.421 -18.656 -5.336 1.00 0.00 N ATOM 2870 CA LYS A4578 -10.960 -17.652 -6.288 1.00 0.00 C ATOM 2871 C LYS A4578 -11.769 -16.365 -6.152 1.00 0.00 C ATOM 2872 O LYS A4578 -12.432 -15.933 -7.096 1.00 0.00 O ATOM 2873 CB LYS A4578 -11.050 -18.184 -7.719 1.00 0.00 C ATOM 2874 CG LYS A4578 -10.185 -19.408 -7.990 1.00 0.00 C ATOM 2875 CD LYS A4578 -10.297 -19.854 -9.440 1.00 0.00 C ATOM 2876 CE LYS A4578 -9.408 -21.057 -9.720 1.00 0.00 C ATOM 2877 NZ LYS A4578 -9.555 -21.544 -11.118 1.00 0.00 N ATOM 0 H LYS A4578 -10.722 -18.937 -4.649 1.00 0.00 H new ATOM 0 HA LYS A4578 -9.917 -17.429 -6.065 1.00 0.00 H new ATOM 0 HB2 LYS A4578 -12.089 -18.433 -7.937 1.00 0.00 H new ATOM 0 HB3 LYS A4578 -10.761 -17.390 -8.408 1.00 0.00 H new ATOM 0 HG2 LYS A4578 -9.145 -19.180 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A4578 -10.488 -20.223 -7.332 1.00 0.00 H new ATOM 0 HD2 LYS A4578 -11.333 -20.105 -9.666 1.00 0.00 H new ATOM 0 HD3 LYS A4578 -10.017 -19.031 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS A4578 -8.367 -20.790 -9.537 1.00 0.00 H new ATOM 0 HE3 LYS A4578 -9.657 -21.861 -9.028 1.00 0.00 H new ATOM 0 HZ1 LYS A4578 -8.933 -22.364 -11.267 1.00 0.00 H new ATOM 0 HZ2 LYS A4578 -10.542 -21.824 -11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A4578 -9.293 -20.785 -11.779 1.00 0.00 H new ATOM 2891 N LEU A4579 -11.707 -15.755 -4.973 1.00 0.00 N ATOM 2892 CA LEU A4579 -12.468 -14.542 -4.700 1.00 0.00 C ATOM 2893 C LEU A4579 -11.608 -13.300 -4.912 1.00 0.00 C ATOM 2894 O LEU A4579 -10.819 -12.921 -4.045 1.00 0.00 O ATOM 2895 CB LEU A4579 -13.020 -14.573 -3.268 1.00 0.00 C ATOM 2896 CG LEU A4579 -14.011 -15.707 -2.975 1.00 0.00 C ATOM 2897 CD1 LEU A4579 -14.445 -15.657 -1.517 1.00 0.00 C ATOM 2898 CD2 LEU A4579 -15.213 -15.586 -3.901 1.00 0.00 C ATOM 0 H LEU A4579 -11.138 -16.081 -4.192 1.00 0.00 H new ATOM 0 HA LEU A4579 -13.304 -14.498 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A4579 -12.183 -14.655 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A4579 -13.511 -13.621 -3.064 1.00 0.00 H new ATOM 0 HG LEU A4579 -13.527 -16.667 -3.154 1.00 0.00 H new ATOM 0 HD11 LEU A4579 -15.148 -16.466 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A4579 -13.572 -15.769 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A4579 -14.926 -14.700 -1.313 1.00 0.00 H new ATOM 0 HD21 LEU A4579 -15.916 -16.392 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A4579 -15.703 -14.626 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A4579 -14.882 -15.653 -4.937 1.00 0.00 H new ATOM 2910 N LYS A4580 -11.765 -12.668 -6.070 1.00 0.00 N ATOM 2911 CA LYS A4580 -11.018 -11.458 -6.389 1.00 0.00 C ATOM 2912 C LYS A4580 -11.640 -10.240 -5.713 1.00 0.00 C ATOM 2913 O LYS A4580 -12.744 -9.820 -6.061 1.00 0.00 O ATOM 2914 CB LYS A4580 -10.958 -11.248 -7.903 1.00 0.00 C ATOM 2915 CG LYS A4580 -10.089 -10.076 -8.341 1.00 0.00 C ATOM 2916 CD LYS A4580 -9.954 -10.023 -9.855 1.00 0.00 C ATOM 2917 CE LYS A4580 -9.102 -8.843 -10.295 1.00 0.00 C ATOM 2918 NZ LYS A4580 -8.910 -8.813 -11.771 1.00 0.00 N ATOM 0 H LYS A4580 -12.404 -12.974 -6.804 1.00 0.00 H new ATOM 0 HA LYS A4580 -10.003 -11.579 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -10.581 -12.158 -8.369 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -11.970 -11.094 -8.277 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -10.523 -9.144 -7.980 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -9.101 -10.164 -7.889 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -9.508 -10.950 -10.215 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -10.943 -9.949 -10.308 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -9.574 -7.915 -9.972 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -8.130 -8.894 -9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -8.324 -7.993 -12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -8.437 -9.687 -12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -9.835 -8.738 -12.240 1.00 0.00 H new ATOM 2932 N ILE A4581 -10.923 -9.677 -4.746 1.00 0.00 N ATOM 2933 CA ILE A4581 -11.489 -8.660 -3.868 1.00 0.00 C ATOM 2934 C ILE A4581 -10.586 -7.434 -3.791 1.00 0.00 C ATOM 2935 O ILE A4581 -9.406 -7.498 -4.135 1.00 0.00 O ATOM 2936 CB ILE A4581 -11.722 -9.206 -2.447 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -10.401 -9.672 -1.832 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -12.732 -10.343 -2.474 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -10.494 -9.993 -0.357 1.00 0.00 C ATOM 0 H ILE A4581 -9.949 -9.908 -4.551 1.00 0.00 H new ATOM 0 HA ILE A4581 -12.449 -8.373 -4.297 1.00 0.00 H new ATOM 0 HB ILE A4581 -12.125 -8.404 -1.828 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -10.055 -10.557 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -9.649 -8.897 -1.979 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -12.885 -10.718 -1.462 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -13.679 -9.979 -2.874 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -12.357 -11.148 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -9.519 -10.316 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -10.809 -9.104 0.190 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -11.221 -10.790 -0.203 1.00 0.00 H new ATOM 2951 N SER A4582 -11.148 -6.319 -3.335 1.00 0.00 N ATOM 2952 CA SER A4582 -10.381 -5.092 -3.161 1.00 0.00 C ATOM 2953 C SER A4582 -9.425 -5.211 -1.978 1.00 0.00 C ATOM 2954 O SER A4582 -9.513 -6.152 -1.188 1.00 0.00 O ATOM 2955 CB SER A4582 -11.315 -3.913 -2.973 1.00 0.00 C ATOM 2956 OG SER A4582 -11.936 -3.929 -1.717 1.00 0.00 O ATOM 0 H SER A4582 -12.132 -6.241 -3.079 1.00 0.00 H new ATOM 0 HA SER A4582 -9.787 -4.928 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A4582 -10.755 -2.985 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A4582 -12.076 -3.925 -3.754 1.00 0.00 H new ATOM 0 HG SER A4582 -12.528 -3.152 -1.635 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.513 -4.253 -1.864 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.589 -4.208 -0.737 1.00 0.00 C ATOM 2964 C TYR A4583 -8.337 -3.972 0.572 1.00 0.00 C ATOM 2965 O TYR A4583 -8.019 -4.571 1.599 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.538 -3.114 -0.947 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.285 -3.300 -0.121 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.895 -4.561 0.308 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -4.495 -2.214 0.227 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.752 -4.736 1.064 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -3.350 -2.378 0.982 1.00 0.00 C ATOM 2972 CZ TYR A4583 -2.981 -3.641 1.399 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.840 -3.810 2.149 1.00 0.00 O ATOM 0 H TYR A4583 -8.393 -3.497 -2.538 1.00 0.00 H new ATOM 0 HA TYR A4583 -7.085 -5.173 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.265 -3.084 -2.002 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -6.981 -2.148 -0.705 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -5.495 -5.420 0.046 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -4.780 -1.224 -0.098 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -3.463 -5.724 1.391 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -2.746 -1.522 1.245 1.00 0.00 H new ATOM 0 HH TYR A4583 -1.053 -3.643 1.589 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.333 -3.095 0.526 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.145 -2.797 1.701 1.00 0.00 C ATOM 2985 C LYS A4584 -10.918 -4.030 2.154 1.00 0.00 C ATOM 2986 O LYS A4584 -11.044 -4.289 3.353 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.109 -1.646 1.409 1.00 0.00 C ATOM 2988 CG LYS A4584 -11.986 -1.246 2.587 1.00 0.00 C ATOM 2989 CD LYS A4584 -12.862 -0.050 2.245 1.00 0.00 C ATOM 2990 CE LYS A4584 -13.785 0.310 3.401 1.00 0.00 C ATOM 2991 NZ LYS A4584 -14.670 1.459 3.067 1.00 0.00 N ATOM 0 H LYS A4584 -9.598 -2.578 -0.312 1.00 0.00 H new ATOM 0 HA LYS A4584 -9.475 -2.496 2.507 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -10.533 -0.778 1.089 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -11.750 -1.928 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -12.614 -2.088 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -11.358 -1.006 3.445 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.233 0.806 2.000 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -13.456 -0.274 1.359 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -14.395 -0.555 3.661 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -13.188 0.555 4.280 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -15.283 1.673 3.880 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -14.088 2.292 2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -15.258 1.216 2.244 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.433 -4.788 1.194 1.00 0.00 N ATOM 3006 CA ASP A4585 -12.093 -6.055 1.488 1.00 0.00 C ATOM 3007 C ASP A4585 -11.097 -7.068 2.048 1.00 0.00 C ATOM 3008 O ASP A4585 -11.413 -7.817 2.972 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.768 -6.615 0.235 1.00 0.00 C ATOM 3010 CG ASP A4585 -14.029 -5.872 -0.185 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.536 -5.110 0.603 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -14.385 -5.951 -1.336 1.00 0.00 O ATOM 0 H ASP A4585 -11.406 -4.547 0.203 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.858 -5.870 2.242 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -12.055 -6.590 -0.589 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -13.018 -7.662 0.409 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.895 -7.084 1.482 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.832 -7.954 1.969 1.00 0.00 C ATOM 3019 C ALA A4586 -8.398 -7.556 3.376 1.00 0.00 C ATOM 3020 O ALA A4586 -8.108 -8.412 4.212 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.646 -7.921 1.019 1.00 0.00 C ATOM 0 H ALA A4586 -9.633 -6.504 0.685 1.00 0.00 H new ATOM 0 HA ALA A4586 -9.220 -8.972 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.860 -8.575 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.960 -8.262 0.033 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -7.266 -6.902 0.947 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.354 -6.253 3.629 1.00 0.00 N ATOM 3028 CA LEU A4587 -7.954 -5.740 4.935 1.00 0.00 C ATOM 3029 C LEU A4587 -8.982 -6.102 6.000 1.00 0.00 C ATOM 3030 O LEU A4587 -8.632 -6.378 7.148 1.00 0.00 O ATOM 3031 CB LEU A4587 -7.759 -4.220 4.872 1.00 0.00 C ATOM 3032 CG LEU A4587 -6.549 -3.749 4.056 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -6.601 -2.239 3.868 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -5.266 -4.160 4.765 1.00 0.00 C ATOM 0 H LEU A4587 -8.590 -5.532 2.947 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.006 -6.204 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -8.658 -3.772 4.450 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -7.661 -3.840 5.889 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.571 -4.216 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -5.737 -1.915 3.287 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -7.515 -1.969 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -6.587 -1.750 4.842 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -4.406 -3.825 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -5.235 -3.705 5.755 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -5.236 -5.245 4.864 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.253 -6.103 5.613 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.323 -6.535 6.504 1.00 0.00 C ATOM 3048 C ASP A4588 -11.262 -8.041 6.736 1.00 0.00 C ATOM 3049 O ASP A4588 -11.657 -8.533 7.794 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.689 -6.145 5.934 1.00 0.00 C ATOM 3051 CG ASP A4588 -13.007 -4.659 6.026 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -12.310 -3.964 6.727 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -13.839 -4.203 5.279 1.00 0.00 O ATOM 0 H ASP A4588 -10.567 -5.809 4.688 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.187 -6.032 7.462 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.733 -6.450 4.888 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.462 -6.703 6.462 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.765 -8.769 5.742 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.748 -10.227 5.794 1.00 0.00 C ATOM 3060 C ARG A4589 -9.371 -10.739 6.202 1.00 0.00 C ATOM 3061 O ARG A4589 -9.161 -11.945 6.333 1.00 0.00 O ATOM 3062 CB ARG A4589 -11.216 -10.855 4.489 1.00 0.00 C ATOM 3063 CG ARG A4589 -12.672 -10.592 4.138 1.00 0.00 C ATOM 3064 CD ARG A4589 -13.130 -11.254 2.890 1.00 0.00 C ATOM 3065 NE ARG A4589 -14.513 -10.981 2.536 1.00 0.00 N ATOM 3066 CZ ARG A4589 -15.109 -11.399 1.402 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -14.441 -12.075 0.495 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -16.381 -11.089 1.214 1.00 0.00 N ATOM 0 H ARG A4589 -10.368 -8.373 4.890 1.00 0.00 H new ATOM 0 HA ARG A4589 -11.462 -10.534 6.559 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -10.589 -10.483 3.678 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -11.060 -11.932 4.544 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -13.299 -10.927 4.964 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.821 -9.517 4.041 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.488 -10.936 2.068 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.001 -12.331 2.997 1.00 0.00 H new ATOM 0 HE ARG A4589 -15.072 -10.435 3.192 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.455 -12.291 0.643 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -14.908 -12.384 -0.358 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -16.883 -10.548 1.918 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -16.860 -11.391 0.365 1.00 0.00 H new ATOM 3082 N SER A4590 -8.436 -9.816 6.400 1.00 0.00 N ATOM 3083 CA SER A4590 -7.081 -10.175 6.803 1.00 0.00 C ATOM 3084 C SER A4590 -7.032 -10.534 8.286 1.00 0.00 C ATOM 3085 O SER A4590 -8.003 -10.334 9.016 1.00 0.00 O ATOM 3086 CB SER A4590 -6.126 -9.037 6.500 1.00 0.00 C ATOM 3087 OG SER A4590 -6.311 -7.951 7.366 1.00 0.00 O ATOM 0 H SER A4590 -8.591 -8.814 6.288 1.00 0.00 H new ATOM 0 HA SER A4590 -6.774 -11.052 6.233 1.00 0.00 H new ATOM 0 HB2 SER A4590 -5.099 -9.394 6.581 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.269 -8.708 5.471 1.00 0.00 H new ATOM 0 HG SER A4590 -7.161 -7.509 7.160 1.00 0.00 H new ATOM 3093 N MET A4591 -5.895 -11.065 8.723 1.00 0.00 N ATOM 3094 CA MET A4591 -5.713 -11.434 10.122 1.00 0.00 C ATOM 3095 C MET A4591 -4.776 -10.455 10.823 1.00 0.00 C ATOM 3096 O MET A4591 -3.616 -10.303 10.437 1.00 0.00 O ATOM 3097 CB MET A4591 -5.169 -12.858 10.227 1.00 0.00 C ATOM 3098 CG MET A4591 -4.942 -13.341 11.653 1.00 0.00 C ATOM 3099 SD MET A4591 -4.311 -15.030 11.722 1.00 0.00 S ATOM 3100 CE MET A4591 -5.784 -15.959 11.305 1.00 0.00 C ATOM 0 H MET A4591 -5.086 -11.249 8.129 1.00 0.00 H new ATOM 0 HA MET A4591 -6.683 -11.391 10.617 1.00 0.00 H new ATOM 0 HB2 MET A4591 -5.864 -13.537 9.733 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.226 -12.915 9.683 1.00 0.00 H new ATOM 0 HG2 MET A4591 -4.238 -12.674 12.151 1.00 0.00 H new ATOM 0 HG3 MET A4591 -5.880 -13.285 12.205 1.00 0.00 H new ATOM 0 HE1 MET A4591 -5.784 -16.904 11.848 1.00 0.00 H new ATOM 0 HE2 MET A4591 -6.668 -15.383 11.579 1.00 0.00 H new ATOM 0 HE3 MET A4591 -5.798 -16.157 10.233 1.00 0.00 H new ATOM 3110 N VAL A4592 -5.286 -9.793 11.857 1.00 0.00 N ATOM 3111 CA VAL A4592 -4.490 -8.843 12.625 1.00 0.00 C ATOM 3112 C VAL A4592 -3.806 -9.526 13.803 1.00 0.00 C ATOM 3113 O VAL A4592 -4.462 -10.154 14.635 1.00 0.00 O ATOM 3114 CB VAL A4592 -5.350 -7.676 13.147 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -4.502 -6.715 13.964 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -6.016 -6.947 11.990 1.00 0.00 C ATOM 0 H VAL A4592 -6.247 -9.897 12.182 1.00 0.00 H new ATOM 0 HA VAL A4592 -3.732 -8.447 11.949 1.00 0.00 H new ATOM 0 HB VAL A4592 -6.129 -8.083 13.792 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -5.125 -5.897 14.325 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -4.069 -7.244 14.813 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -3.703 -6.315 13.340 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -6.620 -6.126 12.377 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -5.252 -6.552 11.321 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -6.655 -7.640 11.443 1.00 0.00 H new ATOM 3126 N GLU A4593 -2.485 -9.396 13.871 1.00 0.00 N ATOM 3127 CA GLU A4593 -1.700 -10.097 14.880 1.00 0.00 C ATOM 3128 C GLU A4593 -2.020 -9.574 16.278 1.00 0.00 C ATOM 3129 O GLU A4593 -1.881 -10.294 17.266 1.00 0.00 O ATOM 3130 CB GLU A4593 -0.203 -9.953 14.591 1.00 0.00 C ATOM 3131 CG GLU A4593 0.698 -10.704 15.561 1.00 0.00 C ATOM 3132 CD GLU A4593 0.499 -12.191 15.454 1.00 0.00 C ATOM 3133 OE1 GLU A4593 -0.170 -12.617 14.543 1.00 0.00 O ATOM 3134 OE2 GLU A4593 1.106 -12.908 16.214 1.00 0.00 O ATOM 0 H GLU A4593 -1.936 -8.812 13.240 1.00 0.00 H new ATOM 0 HA GLU A4593 -1.964 -11.154 14.840 1.00 0.00 H new ATOM 0 HB2 GLU A4593 -0.004 -10.308 13.580 1.00 0.00 H new ATOM 0 HB3 GLU A4593 0.059 -8.895 14.614 1.00 0.00 H new ATOM 0 HG2 GLU A4593 1.740 -10.459 15.356 1.00 0.00 H new ATOM 0 HG3 GLU A4593 0.489 -10.380 16.580 1.00 0.00 H new ATOM 3141 N GLU A4594 -2.446 -8.317 16.350 1.00 0.00 N ATOM 3142 CA GLU A4594 -2.692 -7.668 17.632 1.00 0.00 C ATOM 3143 C GLU A4594 -1.393 -7.504 18.418 1.00 0.00 C ATOM 3144 O GLU A4594 -1.313 -7.865 19.590 1.00 0.00 O ATOM 3145 CB GLU A4594 -3.708 -8.466 18.452 1.00 0.00 C ATOM 3146 CG GLU A4594 -5.072 -8.611 17.793 1.00 0.00 C ATOM 3147 CD GLU A4594 -6.009 -9.416 18.649 1.00 0.00 C ATOM 3148 OE1 GLU A4594 -5.606 -9.834 19.709 1.00 0.00 O ATOM 3149 OE2 GLU A4594 -7.162 -9.518 18.300 1.00 0.00 O ATOM 0 H GLU A4594 -2.628 -7.729 15.537 1.00 0.00 H new ATOM 0 HA GLU A4594 -3.102 -6.677 17.435 1.00 0.00 H new ATOM 0 HB2 GLU A4594 -3.303 -9.460 18.643 1.00 0.00 H new ATOM 0 HB3 GLU A4594 -3.835 -7.982 19.420 1.00 0.00 H new ATOM 0 HG2 GLU A4594 -5.498 -7.624 17.613 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -4.960 -9.092 16.821 1.00 0.00 H new ATOM 3156 N GLY A4595 -0.375 -6.957 17.759 1.00 0.00 N ATOM 3157 CA GLY A4595 0.908 -6.758 18.408 1.00 0.00 C ATOM 3158 C GLY A4595 1.475 -5.375 18.162 1.00 0.00 C ATOM 3159 O GLY A4595 1.151 -4.426 18.877 1.00 0.00 O ATOM 0 H GLY A4595 -0.416 -6.648 16.788 1.00 0.00 H new ATOM 0 HA2 GLY A4595 0.797 -6.916 19.481 1.00 0.00 H new ATOM 0 HA3 GLY A4595 1.614 -7.506 18.047 1.00 0.00 H new ATOM 3163 N THR A4596 2.326 -5.258 17.147 1.00 0.00 N ATOM 3164 CA THR A4596 2.976 -3.990 16.838 1.00 0.00 C ATOM 3165 C THR A4596 2.785 -3.617 15.372 1.00 0.00 C ATOM 3166 O THR A4596 3.733 -3.639 14.587 1.00 0.00 O ATOM 3167 CB THR A4596 4.483 -4.037 17.153 1.00 0.00 C ATOM 3168 OG1 THR A4596 5.087 -5.130 16.452 1.00 0.00 O ATOM 3169 CG2 THR A4596 4.709 -4.210 18.647 1.00 0.00 C ATOM 0 H THR A4596 2.581 -6.025 16.525 1.00 0.00 H new ATOM 0 HA THR A4596 2.506 -3.234 17.467 1.00 0.00 H new ATOM 0 HB THR A4596 4.935 -3.098 16.833 1.00 0.00 H new ATOM 0 HG1 THR A4596 4.960 -5.010 15.488 1.00 0.00 H new ATOM 0 HG21 THR A4596 5.779 -4.241 18.852 1.00 0.00 H new ATOM 0 HG22 THR A4596 4.261 -3.372 19.182 1.00 0.00 H new ATOM 0 HG23 THR A4596 4.249 -5.140 18.979 1.00 0.00 H new ATOM 3177 N GLY A4597 1.553 -3.275 15.010 1.00 0.00 N ATOM 3178 CA GLY A4597 1.268 -2.861 13.647 1.00 0.00 C ATOM 3179 C GLY A4597 1.483 -3.978 12.646 1.00 0.00 C ATOM 3180 O GLY A4597 1.957 -3.743 11.535 1.00 0.00 O ATOM 0 H GLY A4597 0.747 -3.277 15.635 1.00 0.00 H new ATOM 0 HA2 GLY A4597 0.237 -2.514 13.584 1.00 0.00 H new ATOM 0 HA3 GLY A4597 1.905 -2.016 13.386 1.00 0.00 H new ATOM 3184 N LEU A4598 1.133 -5.198 13.039 1.00 0.00 N ATOM 3185 CA LEU A4598 1.409 -6.375 12.221 1.00 0.00 C ATOM 3186 C LEU A4598 0.121 -6.938 11.629 1.00 0.00 C ATOM 3187 O LEU A4598 -0.532 -7.789 12.234 1.00 0.00 O ATOM 3188 CB LEU A4598 2.129 -7.444 13.052 1.00 0.00 C ATOM 3189 CG LEU A4598 3.517 -7.043 13.569 1.00 0.00 C ATOM 3190 CD1 LEU A4598 4.063 -8.125 14.490 1.00 0.00 C ATOM 3191 CD2 LEU A4598 4.452 -6.816 12.391 1.00 0.00 C ATOM 0 H LEU A4598 0.658 -5.398 13.919 1.00 0.00 H new ATOM 0 HA LEU A4598 2.059 -6.076 11.398 1.00 0.00 H new ATOM 0 HB2 LEU A4598 1.502 -7.702 13.905 1.00 0.00 H new ATOM 0 HB3 LEU A4598 2.230 -8.345 12.447 1.00 0.00 H new ATOM 0 HG LEU A4598 3.439 -6.117 14.139 1.00 0.00 H new ATOM 0 HD11 LEU A4598 5.048 -7.832 14.852 1.00 0.00 H new ATOM 0 HD12 LEU A4598 3.389 -8.256 15.337 1.00 0.00 H new ATOM 0 HD13 LEU A4598 4.143 -9.064 13.941 1.00 0.00 H new ATOM 0 HD21 LEU A4598 5.438 -6.531 12.759 1.00 0.00 H new ATOM 0 HD22 LEU A4598 4.533 -7.734 11.809 1.00 0.00 H new ATOM 0 HD23 LEU A4598 4.056 -6.020 11.760 1.00 0.00 H new ATOM 3203 N ARG A4599 -0.237 -6.460 10.441 1.00 0.00 N ATOM 3204 CA ARG A4599 -1.307 -7.072 9.663 1.00 0.00 C ATOM 3205 C ARG A4599 -0.786 -8.259 8.859 1.00 0.00 C ATOM 3206 O ARG A4599 0.243 -8.163 8.188 1.00 0.00 O ATOM 3207 CB ARG A4599 -2.021 -6.063 8.774 1.00 0.00 C ATOM 3208 CG ARG A4599 -2.855 -5.033 9.519 1.00 0.00 C ATOM 3209 CD ARG A4599 -3.693 -4.175 8.642 1.00 0.00 C ATOM 3210 NE ARG A4599 -4.322 -3.053 9.320 1.00 0.00 N ATOM 3211 CZ ARG A4599 -5.486 -3.121 9.995 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -6.170 -4.242 10.053 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -5.935 -2.024 10.577 1.00 0.00 N ATOM 0 H ARG A4599 0.198 -5.651 9.997 1.00 0.00 H new ATOM 0 HA ARG A4599 -2.049 -7.444 10.369 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -1.278 -5.541 8.172 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -2.669 -6.603 8.083 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -3.502 -5.550 10.227 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -2.189 -4.396 10.102 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -3.074 -3.792 7.831 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -4.469 -4.790 8.188 1.00 0.00 H new ATOM 0 HE ARG A4599 -3.848 -2.150 9.282 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -5.821 -5.077 9.583 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -7.050 -4.277 10.568 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -5.403 -1.156 10.508 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -6.813 -2.045 11.095 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.500 -9.376 8.933 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.174 -10.547 8.126 1.00 0.00 C ATOM 3229 C LEU A4600 -2.287 -10.847 7.127 1.00 0.00 C ATOM 3230 O LEU A4600 -3.468 -10.841 7.477 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.923 -11.762 9.029 1.00 0.00 C ATOM 3232 CG LEU A4600 0.323 -11.668 9.919 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.277 -12.742 10.997 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.572 -11.815 9.064 1.00 0.00 C ATOM 0 H LEU A4600 -2.308 -9.496 9.543 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.264 -10.333 7.565 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.795 -11.907 9.667 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.836 -12.649 8.402 1.00 0.00 H new ATOM 0 HG LEU A4600 0.347 -10.694 10.409 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.166 -12.667 11.624 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.613 -12.603 11.611 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.245 -13.726 10.529 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.457 -11.748 9.697 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.558 -12.782 8.562 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.598 -11.020 8.319 1.00 0.00 H new ATOM 3246 N LEU A4601 -1.903 -11.109 5.882 1.00 0.00 N ATOM 3247 CA LEU A4601 -2.864 -11.460 4.843 1.00 0.00 C ATOM 3248 C LEU A4601 -3.081 -12.968 4.788 1.00 0.00 C ATOM 3249 O LEU A4601 -2.132 -13.737 4.634 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.388 -10.937 3.481 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.316 -11.250 2.301 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.644 -10.525 2.476 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.643 -10.837 1.001 1.00 0.00 C ATOM 0 H LEU A4601 -0.933 -11.085 5.568 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.817 -10.990 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.264 -9.856 3.548 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.405 -11.359 3.271 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.514 -12.321 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.297 -10.753 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.118 -10.852 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.469 -9.450 2.519 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.303 -11.060 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.433 -9.768 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -1.709 -11.387 0.884 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.337 -13.385 4.913 1.00 0.00 N ATOM 3266 CA GLU A4602 -4.664 -14.803 5.026 1.00 0.00 C ATOM 3267 C GLU A4602 -4.560 -15.495 3.670 1.00 0.00 C ATOM 3268 O GLU A4602 -5.033 -14.976 2.659 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.067 -14.986 5.607 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.188 -14.627 7.081 1.00 0.00 C ATOM 3271 CD GLU A4602 -7.502 -15.090 7.650 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -7.794 -16.256 7.544 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -8.159 -14.303 8.288 1.00 0.00 O ATOM 0 H GLU A4602 -5.145 -12.762 4.939 1.00 0.00 H new ATOM 0 HA GLU A4602 -3.943 -15.262 5.702 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -6.766 -14.373 5.038 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -6.370 -16.024 5.472 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -5.368 -15.082 7.637 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.096 -13.548 7.203 1.00 0.00 H new ATOM 3280 N ALA A4603 -3.937 -16.668 3.657 1.00 0.00 N ATOM 3281 CA ALA A4603 -3.917 -17.510 2.467 1.00 0.00 C ATOM 3282 C ALA A4603 -4.002 -18.986 2.837 1.00 0.00 C ATOM 3283 O ALA A4603 -3.622 -19.383 3.938 1.00 0.00 O ATOM 3284 CB ALA A4603 -2.661 -17.239 1.653 1.00 0.00 C ATOM 0 H ALA A4603 -3.439 -17.057 4.457 1.00 0.00 H new ATOM 0 HA ALA A4603 -4.790 -17.264 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -2.658 -17.874 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -2.643 -16.192 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -1.781 -17.456 2.258 1.00 0.00 H new ATOM 3290 N ALA A4604 -4.504 -19.796 1.910 1.00 0.00 N ATOM 3291 CA ALA A4604 -4.619 -21.231 2.130 1.00 0.00 C ATOM 3292 C ALA A4604 -4.294 -22.010 0.860 1.00 0.00 C ATOM 3293 O ALA A4604 -5.059 -22.875 0.437 1.00 0.00 O ATOM 3294 CB ALA A4604 -6.016 -21.582 2.622 1.00 0.00 C ATOM 0 H ALA A4604 -4.838 -19.481 0.999 1.00 0.00 H new ATOM 0 HA ALA A4604 -3.895 -21.513 2.894 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -6.086 -22.658 2.782 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -6.213 -21.062 3.560 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -6.751 -21.277 1.877 1.00 0.00 H new ATOM 3300 N ALA A4605 -3.152 -21.697 0.255 1.00 0.00 N ATOM 3301 CA ALA A4605 -2.720 -22.375 -0.960 1.00 0.00 C ATOM 3302 C ALA A4605 -3.730 -22.182 -2.086 1.00 0.00 C ATOM 3303 O ALA A4605 -3.875 -23.041 -2.954 1.00 0.00 O ATOM 3304 CB ALA A4605 -2.506 -23.856 -0.689 1.00 0.00 C ATOM 0 H ALA A4605 -2.510 -20.978 0.587 1.00 0.00 H new ATOM 0 HA ALA A4605 -1.775 -21.934 -1.276 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -2.183 -24.351 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -1.741 -23.979 0.078 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -3.440 -24.302 -0.345 1.00 0.00 H new ATOM 3310 N GLN A4606 -4.425 -21.049 -2.063 1.00 0.00 N ATOM 3311 CA GLN A4606 -5.450 -20.762 -3.059 1.00 0.00 C ATOM 3312 C GLN A4606 -4.822 -20.503 -4.425 1.00 0.00 C ATOM 3313 O GLN A4606 -5.394 -20.848 -5.459 1.00 0.00 O ATOM 3314 CB GLN A4606 -6.289 -19.553 -2.637 1.00 0.00 C ATOM 3315 CG GLN A4606 -7.393 -19.188 -3.614 1.00 0.00 C ATOM 3316 CD GLN A4606 -8.535 -20.186 -3.597 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -9.097 -20.490 -2.541 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -8.883 -20.708 -4.769 1.00 0.00 N ATOM 3319 OXT GLN A4606 -3.756 -19.957 -4.502 1.00 0.00 O ATOM 0 H GLN A4606 -4.297 -20.316 -1.366 1.00 0.00 H new ATOM 0 HA GLN A4606 -6.099 -21.635 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -6.734 -19.756 -1.663 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -5.630 -18.693 -2.513 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -7.777 -18.197 -3.371 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -6.979 -19.131 -4.621 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -8.391 -20.428 -5.618 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -9.642 -21.388 -4.819 1.00 0.00 H new TER 3328 GLN A4606