USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=52 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: A4444 THR OG1 : rot 77:sc= 1.57 USER MOD Set 1.2: A4573 THR OG1 : rot 138:sc= 0.587 USER MOD Set 2.1: A4569 SER OG : rot 68:sc= 1.11 USER MOD Set 2.2: A4571 TYR OH : rot -140:sc= -0.24 USER MOD Set 3.1: A4518 TYR OH : rot 180:sc= 0.616 USER MOD Set 3.2: A4561 LYS NZ :NH3+ 174:sc= 0.694 (180deg=0) USER MOD Set 4.1: A4506 SER OG : rot 120:sc= 0.389 USER MOD Set 4.2: A4553 THR OG1 : rot 147:sc= -0.332 USER MOD Set 5.1: A4394 HIS : no HE2:sc= -0.812 K(o=-2.6,f=-2) USER MOD Set 5.2: A4397 HIS : no HE2:sc= -1.75 K(o=-2.6,f=-4.1) USER MOD Single : A4392 MET CE :methyl -166:sc= -0.014 (180deg=-0.249) USER MOD Single : A4395 HIS : no HD1:sc= -0.425 X(o=-0.43,f=0.0017) USER MOD Single : A4396 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4398 HIS : no HE2:sc= -0.334 X(o=-0.33,f=-0.11) USER MOD Single : A4399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4400 SER OG : rot 180:sc= 0 USER MOD Single : A4401 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A4402 MET CE :methyl 172:sc= 0 (180deg=-0.0543) USER MOD Single : A4403 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A4406 SER OG : rot 180:sc= 0 USER MOD Single : A4408 SER OG : rot 180:sc= -0.0883 USER MOD Single : A4411 THR OG1 : rot 102:sc= -0.195! USER MOD Single : A4414 THR OG1 : rot 180:sc= 0 USER MOD Single : A4423 THR OG1 : rot -120:sc= -0.165 USER MOD Single : A4425 THR OG1 : rot 180:sc= -0.849 USER MOD Single : A4428 LYS NZ :NH3+ 171:sc= 1.02 (180deg=0.949) USER MOD Single : A4430 SER OG : rot 180:sc= 0.386 USER MOD Single : A4432 THR OG1 : rot -112:sc= -1.61! USER MOD Single : A4435 MET CE :methyl -166:sc=-0.00757 (180deg=-0.226) USER MOD Single : A4436 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-0.16) USER MOD Single : A4438 ASN : amide:sc= -0.0646 K(o=-0.065,f=-0.89) USER MOD Single : A4442 ASN : amide:sc= -0.0104 K(o=-0.01,f=-1.4!) USER MOD Single : A4446 GLN : amide:sc= -1.78 K(o=-1.8,f=-5.5!) USER MOD Single : A4452 GLN : amide:sc= 0.567 K(o=0.57,f=-5.6!) USER MOD Single : A4454 CYS SG : rot 80:sc= 1.13 USER MOD Single : A4455 THR OG1 : rot -19:sc= 0.973 USER MOD Single : A4462 SER OG : rot 77:sc= 1.09 USER MOD Single : A4463 THR OG1 : rot -42:sc= 0.877 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0351 K(o=-0.035,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 : A4482 MET CE :methyl 177:sc= -0.301 (180deg=-0.314) USER MOD Single : A4487 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A4490 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 180:sc= 0 USER MOD Single : A4501 THR OG1 : rot -38:sc= 0.746 USER MOD Single : A4502 LYS NZ :NH3+ -166:sc= -0.0147 (180deg=-0.167) USER MOD Single : A4503 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl 169:sc= -0.221 (180deg=-0.447) USER MOD Single : A4509 GLN : amide:sc= 0.607 K(o=0.61,f=-4.8!) USER MOD Single : A4512 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.935) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4522 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.21) USER MOD Single : A4528 GLN : amide:sc= -0.336 K(o=-0.34,f=-6.1!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -78:sc= 0.0097 USER MOD Single : A4539 THR OG1 : rot 101:sc= -1.52! USER MOD Single : A4550 GLN : amide:sc=-0.00203 X(o=-0.002,f=0) USER MOD Single : A4558 THR OG1 : rot 180:sc= 0 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A4568 TYR OH : rot 180:sc= 0 USER MOD Single : A4570 LYS NZ :NH3+ -135:sc= 1.43 (180deg=-0.494) USER MOD Single : A4574 CYS SG : rot 120:sc= -1.06 USER MOD Single : A4576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4577 THR OG1 : rot 180:sc= 0 USER MOD Single : A4578 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4580 LYS NZ :NH3+ -125:sc= 0.635 (180deg=0.0102) USER MOD Single : A4582 SER OG : rot 180:sc= 0.52 USER MOD Single : A4583 TYR OH : rot 21:sc= 0.138 USER MOD Single : A4584 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0811) USER MOD Single : A4590 SER OG : rot 37:sc= -1.22 USER MOD Single : A4591 MET CE :methyl 149:sc= -0.0114 (180deg=-0.893) USER MOD Single : A4596 THR OG1 : rot 180:sc= 0 USER MOD Single : A4606 GLN : amide:sc= 0.705 K(o=0.7,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A4392 17.379 -22.815 -25.803 1.00 0.00 N ATOM 2 CA MET A4392 16.956 -22.615 -24.422 1.00 0.00 C ATOM 3 C MET A4392 17.011 -21.136 -24.047 1.00 0.00 C ATOM 4 O MET A4392 17.520 -20.312 -24.806 1.00 0.00 O ATOM 5 CB MET A4392 17.830 -23.436 -23.476 1.00 0.00 C ATOM 6 CG MET A4392 17.780 -24.938 -23.719 1.00 0.00 C ATOM 7 SD MET A4392 16.138 -25.633 -23.442 1.00 0.00 S ATOM 8 CE MET A4392 16.009 -25.499 -21.661 1.00 0.00 C ATOM 0 HA MET A4392 15.924 -22.953 -24.328 1.00 0.00 H new ATOM 0 HB2 MET A4392 18.862 -23.099 -23.570 1.00 0.00 H new ATOM 0 HB3 MET A4392 17.522 -23.236 -22.450 1.00 0.00 H new ATOM 0 HG2 MET A4392 18.091 -25.147 -24.743 1.00 0.00 H new ATOM 0 HG3 MET A4392 18.495 -25.432 -23.062 1.00 0.00 H new ATOM 0 HE1 MET A4392 15.173 -26.104 -21.310 1.00 0.00 H new ATOM 0 HE2 MET A4392 16.931 -25.854 -21.202 1.00 0.00 H new ATOM 0 HE3 MET A4392 15.844 -24.457 -21.385 1.00 0.00 H new ATOM 20 N GLY A4393 16.484 -20.808 -22.872 1.00 0.00 N ATOM 21 CA GLY A4393 16.311 -19.416 -22.499 1.00 0.00 C ATOM 22 C GLY A4393 14.858 -19.053 -22.269 1.00 0.00 C ATOM 23 O GLY A4393 14.230 -19.541 -21.327 1.00 0.00 O ATOM 0 H GLY A4393 16.174 -21.481 -22.171 1.00 0.00 H new ATOM 0 HA2 GLY A4393 16.881 -19.213 -21.592 1.00 0.00 H new ATOM 0 HA3 GLY A4393 16.721 -18.779 -23.283 1.00 0.00 H new ATOM 27 N HIS A4394 14.319 -18.196 -23.130 1.00 0.00 N ATOM 28 CA HIS A4394 13.129 -17.423 -22.795 1.00 0.00 C ATOM 29 C HIS A4394 12.028 -18.329 -22.252 1.00 0.00 C ATOM 30 O HIS A4394 11.140 -18.756 -22.991 1.00 0.00 O ATOM 31 CB HIS A4394 12.622 -16.652 -24.018 1.00 0.00 C ATOM 32 CG HIS A4394 11.508 -15.699 -23.708 1.00 0.00 C ATOM 33 ND1 HIS A4394 10.189 -16.094 -23.640 1.00 0.00 N ATOM 34 CD2 HIS A4394 11.517 -14.371 -23.451 1.00 0.00 C ATOM 35 CE1 HIS A4394 9.434 -15.048 -23.352 1.00 0.00 C ATOM 36 NE2 HIS A4394 10.215 -13.991 -23.233 1.00 0.00 N ATOM 0 H HIS A4394 14.687 -18.019 -24.065 1.00 0.00 H new ATOM 0 HA HIS A4394 13.402 -16.707 -22.020 1.00 0.00 H new ATOM 0 HB2 HIS A4394 13.452 -16.097 -24.457 1.00 0.00 H new ATOM 0 HB3 HIS A4394 12.281 -17.364 -24.770 1.00 0.00 H new ATOM 0 HD1 HIS A4394 9.849 -17.044 -23.789 1.00 0.00 H new ATOM 0 HD2 HIS A4394 12.385 -13.729 -23.423 1.00 0.00 H new ATOM 0 HE1 HIS A4394 8.360 -15.057 -23.234 1.00 0.00 H new ATOM 44 N HIS A4395 12.091 -18.618 -20.955 1.00 0.00 N ATOM 45 CA HIS A4395 11.034 -19.365 -20.286 1.00 0.00 C ATOM 46 C HIS A4395 10.672 -18.719 -18.953 1.00 0.00 C ATOM 47 O HIS A4395 11.200 -17.665 -18.598 1.00 0.00 O ATOM 48 CB HIS A4395 11.453 -20.822 -20.068 1.00 0.00 C ATOM 49 CG HIS A4395 11.649 -21.588 -21.341 1.00 0.00 C ATOM 50 ND1 HIS A4395 10.595 -22.055 -22.098 1.00 0.00 N ATOM 51 CD2 HIS A4395 12.775 -21.970 -21.988 1.00 0.00 C ATOM 52 CE1 HIS A4395 11.065 -22.691 -23.157 1.00 0.00 C ATOM 53 NE2 HIS A4395 12.384 -22.653 -23.113 1.00 0.00 N ATOM 0 H HIS A4395 12.864 -18.345 -20.348 1.00 0.00 H new ATOM 0 HA HIS A4395 10.154 -19.348 -20.930 1.00 0.00 H new ATOM 0 HB2 HIS A4395 12.380 -20.843 -19.495 1.00 0.00 H new ATOM 0 HB3 HIS A4395 10.695 -21.323 -19.466 1.00 0.00 H new ATOM 0 HD2 HIS A4395 13.791 -21.774 -21.677 1.00 0.00 H new ATOM 0 HE1 HIS A4395 10.471 -23.161 -23.927 1.00 0.00 H new ATOM 0 HE2 HIS A4395 13.012 -23.065 -23.804 1.00 0.00 H new ATOM 61 N HIS A4396 9.767 -19.359 -18.217 1.00 0.00 N ATOM 62 CA HIS A4396 9.111 -18.716 -17.085 1.00 0.00 C ATOM 63 C HIS A4396 8.458 -17.403 -17.509 1.00 0.00 C ATOM 64 O HIS A4396 7.513 -17.395 -18.298 1.00 0.00 O ATOM 65 CB HIS A4396 10.107 -18.465 -15.948 1.00 0.00 C ATOM 66 CG HIS A4396 10.764 -19.710 -15.439 1.00 0.00 C ATOM 67 ND1 HIS A4396 10.080 -20.674 -14.730 1.00 0.00 N ATOM 68 CD2 HIS A4396 12.041 -20.148 -15.533 1.00 0.00 C ATOM 69 CE1 HIS A4396 10.909 -21.653 -14.412 1.00 0.00 C ATOM 70 NE2 HIS A4396 12.104 -21.357 -14.887 1.00 0.00 N ATOM 0 H HIS A4396 9.472 -20.321 -18.385 1.00 0.00 H new ATOM 0 HA HIS A4396 8.334 -19.390 -16.724 1.00 0.00 H new ATOM 0 HB2 HIS A4396 10.876 -17.775 -16.296 1.00 0.00 H new ATOM 0 HB3 HIS A4396 9.588 -17.975 -15.124 1.00 0.00 H new ATOM 0 HD2 HIS A4396 12.858 -19.641 -16.025 1.00 0.00 H new ATOM 0 HE1 HIS A4396 10.652 -22.544 -13.858 1.00 0.00 H new ATOM 0 HE2 HIS A4396 12.940 -21.934 -14.790 1.00 0.00 H new ATOM 78 N HIS A4397 8.968 -16.296 -16.979 1.00 0.00 N ATOM 79 CA HIS A4397 8.379 -14.986 -17.232 1.00 0.00 C ATOM 80 C HIS A4397 6.980 -14.892 -16.631 1.00 0.00 C ATOM 81 O HIS A4397 6.022 -15.447 -17.171 1.00 0.00 O ATOM 82 CB HIS A4397 8.325 -14.696 -18.736 1.00 0.00 C ATOM 83 CG HIS A4397 9.671 -14.645 -19.388 1.00 0.00 C ATOM 84 ND1 HIS A4397 10.529 -13.576 -19.239 1.00 0.00 N ATOM 85 CD2 HIS A4397 10.308 -15.530 -20.190 1.00 0.00 C ATOM 86 CE1 HIS A4397 11.637 -13.807 -19.923 1.00 0.00 C ATOM 87 NE2 HIS A4397 11.527 -14.985 -20.509 1.00 0.00 N ATOM 0 H HIS A4397 9.787 -16.280 -16.372 1.00 0.00 H new ATOM 0 HA HIS A4397 9.012 -14.239 -16.754 1.00 0.00 H new ATOM 0 HB2 HIS A4397 7.724 -15.463 -19.224 1.00 0.00 H new ATOM 0 HB3 HIS A4397 7.818 -13.745 -18.896 1.00 0.00 H new ATOM 0 HD1 HIS A4397 10.339 -12.739 -18.688 1.00 0.00 H new ATOM 0 HD2 HIS A4397 9.928 -16.486 -20.518 1.00 0.00 H new ATOM 0 HE1 HIS A4397 12.487 -13.145 -19.991 1.00 0.00 H new ATOM 95 N HIS A4398 6.870 -14.189 -15.507 1.00 0.00 N ATOM 96 CA HIS A4398 5.661 -14.236 -14.692 1.00 0.00 C ATOM 97 C HIS A4398 4.511 -13.514 -15.385 1.00 0.00 C ATOM 98 O HIS A4398 4.710 -12.482 -16.027 1.00 0.00 O ATOM 99 CB HIS A4398 5.914 -13.622 -13.311 1.00 0.00 C ATOM 100 CG HIS A4398 4.725 -13.674 -12.403 1.00 0.00 C ATOM 101 ND1 HIS A4398 4.276 -14.847 -11.832 1.00 0.00 N ATOM 102 CD2 HIS A4398 3.892 -12.701 -11.968 1.00 0.00 C ATOM 103 CE1 HIS A4398 3.218 -14.591 -11.084 1.00 0.00 C ATOM 104 NE2 HIS A4398 2.964 -13.297 -11.150 1.00 0.00 N ATOM 0 H HIS A4398 7.603 -13.581 -15.141 1.00 0.00 H new ATOM 0 HA HIS A4398 5.385 -15.282 -14.563 1.00 0.00 H new ATOM 0 HB2 HIS A4398 6.745 -14.145 -12.837 1.00 0.00 H new ATOM 0 HB3 HIS A4398 6.220 -12.583 -13.435 1.00 0.00 H new ATOM 0 HD1 HIS A4398 4.695 -15.767 -11.966 1.00 0.00 H new ATOM 0 HD2 HIS A4398 3.947 -11.652 -12.217 1.00 0.00 H new ATOM 0 HE1 HIS A4398 2.656 -15.317 -10.515 1.00 0.00 H new ATOM 112 N HIS A4399 3.307 -14.062 -15.249 1.00 0.00 N ATOM 113 CA HIS A4399 2.153 -13.560 -15.986 1.00 0.00 C ATOM 114 C HIS A4399 1.230 -12.761 -15.070 1.00 0.00 C ATOM 115 O HIS A4399 0.973 -13.158 -13.933 1.00 0.00 O ATOM 116 CB HIS A4399 1.380 -14.713 -16.635 1.00 0.00 C ATOM 117 CG HIS A4399 2.190 -15.502 -17.617 1.00 0.00 C ATOM 118 ND1 HIS A4399 2.349 -15.114 -18.931 1.00 0.00 N ATOM 119 CD2 HIS A4399 2.884 -16.656 -17.477 1.00 0.00 C ATOM 120 CE1 HIS A4399 3.109 -15.997 -19.556 1.00 0.00 C ATOM 121 NE2 HIS A4399 3.446 -16.941 -18.697 1.00 0.00 N ATOM 0 H HIS A4399 3.106 -14.852 -14.636 1.00 0.00 H new ATOM 0 HA HIS A4399 2.519 -12.900 -16.772 1.00 0.00 H new ATOM 0 HB2 HIS A4399 1.019 -15.382 -15.854 1.00 0.00 H new ATOM 0 HB3 HIS A4399 0.502 -14.311 -17.141 1.00 0.00 H new ATOM 0 HD2 HIS A4399 2.978 -17.242 -16.575 1.00 0.00 H new ATOM 0 HE1 HIS A4399 3.404 -15.953 -20.594 1.00 0.00 H new ATOM 0 HE2 HIS A4399 4.030 -17.751 -18.906 1.00 0.00 H new ATOM 129 N SER A4400 0.736 -11.633 -15.572 1.00 0.00 N ATOM 130 CA SER A4400 0.039 -10.665 -14.734 1.00 0.00 C ATOM 131 C SER A4400 -0.865 -9.770 -15.576 1.00 0.00 C ATOM 132 O SER A4400 -0.691 -9.657 -16.790 1.00 0.00 O ATOM 133 CB SER A4400 1.038 -9.830 -13.957 1.00 0.00 C ATOM 134 OG SER A4400 1.801 -9.006 -14.796 1.00 0.00 O ATOM 0 H SER A4400 0.806 -11.368 -16.554 1.00 0.00 H new ATOM 0 HA SER A4400 -0.587 -11.210 -14.027 1.00 0.00 H new ATOM 0 HB2 SER A4400 0.508 -9.215 -13.230 1.00 0.00 H new ATOM 0 HB3 SER A4400 1.701 -10.488 -13.395 1.00 0.00 H new ATOM 0 HG SER A4400 2.431 -8.484 -14.257 1.00 0.00 H new ATOM 140 N HIS A4401 -1.832 -9.132 -14.923 1.00 0.00 N ATOM 141 CA HIS A4401 -2.936 -8.490 -15.627 1.00 0.00 C ATOM 142 C HIS A4401 -3.683 -7.530 -14.705 1.00 0.00 C ATOM 143 O HIS A4401 -3.453 -7.511 -13.497 1.00 0.00 O ATOM 144 CB HIS A4401 -3.903 -9.536 -16.192 1.00 0.00 C ATOM 145 CG HIS A4401 -4.580 -10.358 -15.141 1.00 0.00 C ATOM 146 ND1 HIS A4401 -3.981 -11.451 -14.550 1.00 0.00 N ATOM 147 CD2 HIS A4401 -5.806 -10.249 -14.575 1.00 0.00 C ATOM 148 CE1 HIS A4401 -4.810 -11.978 -13.664 1.00 0.00 C ATOM 149 NE2 HIS A4401 -5.922 -11.267 -13.660 1.00 0.00 N ATOM 0 H HIS A4401 -1.873 -9.046 -13.907 1.00 0.00 H new ATOM 0 HA HIS A4401 -2.517 -7.920 -16.456 1.00 0.00 H new ATOM 0 HB2 HIS A4401 -4.661 -9.031 -16.791 1.00 0.00 H new ATOM 0 HB3 HIS A4401 -3.356 -10.199 -16.863 1.00 0.00 H new ATOM 0 HD2 HIS A4401 -6.552 -9.502 -14.801 1.00 0.00 H new ATOM 0 HE1 HIS A4401 -4.611 -12.843 -13.049 1.00 0.00 H new ATOM 0 HE2 HIS A4401 -6.736 -11.445 -13.072 1.00 0.00 H new ATOM 157 N MET A4402 -4.575 -6.734 -15.286 1.00 0.00 N ATOM 158 CA MET A4402 -5.195 -5.628 -14.566 1.00 0.00 C ATOM 159 C MET A4402 -6.665 -5.491 -14.942 1.00 0.00 C ATOM 160 O MET A4402 -7.011 -5.429 -16.122 1.00 0.00 O ATOM 161 CB MET A4402 -4.451 -4.326 -14.854 1.00 0.00 C ATOM 162 CG MET A4402 -5.030 -3.102 -14.157 1.00 0.00 C ATOM 163 SD MET A4402 -4.061 -1.610 -14.454 1.00 0.00 S ATOM 164 CE MET A4402 -4.524 -1.237 -16.142 1.00 0.00 C ATOM 0 H MET A4402 -4.884 -6.834 -16.253 1.00 0.00 H new ATOM 0 HA MET A4402 -5.135 -5.839 -13.498 1.00 0.00 H new ATOM 0 HB2 MET A4402 -3.410 -4.442 -14.552 1.00 0.00 H new ATOM 0 HB3 MET A4402 -4.453 -4.151 -15.930 1.00 0.00 H new ATOM 0 HG2 MET A4402 -6.052 -2.942 -14.502 1.00 0.00 H new ATOM 0 HG3 MET A4402 -5.081 -3.290 -13.085 1.00 0.00 H new ATOM 0 HE1 MET A4402 -4.120 -0.265 -16.424 1.00 0.00 H new ATOM 0 HE2 MET A4402 -4.124 -2.003 -16.807 1.00 0.00 H new ATOM 0 HE3 MET A4402 -5.611 -1.216 -16.225 1.00 0.00 H new ATOM 174 N GLN A4403 -7.528 -5.444 -13.932 1.00 0.00 N ATOM 175 CA GLN A4403 -8.961 -5.294 -14.156 1.00 0.00 C ATOM 176 C GLN A4403 -9.668 -4.840 -12.884 1.00 0.00 C ATOM 177 O GLN A4403 -9.024 -4.465 -11.904 1.00 0.00 O ATOM 178 CB GLN A4403 -9.570 -6.609 -14.647 1.00 0.00 C ATOM 179 CG GLN A4403 -9.424 -7.765 -13.673 1.00 0.00 C ATOM 180 CD GLN A4403 -9.922 -9.076 -14.250 1.00 0.00 C ATOM 181 OE1 GLN A4403 -10.274 -9.157 -15.430 1.00 0.00 O ATOM 182 NE2 GLN A4403 -9.960 -10.111 -13.419 1.00 0.00 N ATOM 0 H GLN A4403 -7.259 -5.508 -12.950 1.00 0.00 H new ATOM 0 HA GLN A4403 -9.100 -4.531 -14.922 1.00 0.00 H new ATOM 0 HB2 GLN A4403 -10.629 -6.452 -14.851 1.00 0.00 H new ATOM 0 HB3 GLN A4403 -9.101 -6.883 -15.592 1.00 0.00 H new ATOM 0 HG2 GLN A4403 -8.376 -7.870 -13.393 1.00 0.00 H new ATOM 0 HG3 GLN A4403 -9.977 -7.540 -12.761 1.00 0.00 H new ATOM 0 HE21 GLN A4403 -9.659 -9.999 -12.451 1.00 0.00 H new ATOM 0 HE22 GLN A4403 -10.290 -11.018 -13.749 1.00 0.00 H new ATOM 191 N LEU A4404 -10.996 -4.878 -12.905 1.00 0.00 N ATOM 192 CA LEU A4404 -11.795 -4.267 -11.848 1.00 0.00 C ATOM 193 C LEU A4404 -12.760 -5.279 -11.240 1.00 0.00 C ATOM 194 O LEU A4404 -12.997 -6.345 -11.809 1.00 0.00 O ATOM 195 CB LEU A4404 -12.563 -3.057 -12.396 1.00 0.00 C ATOM 196 CG LEU A4404 -13.581 -3.375 -13.498 1.00 0.00 C ATOM 197 CD1 LEU A4404 -14.553 -2.214 -13.662 1.00 0.00 C ATOM 198 CD2 LEU A4404 -12.848 -3.652 -14.803 1.00 0.00 C ATOM 0 H LEU A4404 -11.542 -5.325 -13.642 1.00 0.00 H new ATOM 0 HA LEU A4404 -11.120 -3.929 -11.062 1.00 0.00 H new ATOM 0 HB2 LEU A4404 -13.085 -2.573 -11.570 1.00 0.00 H new ATOM 0 HB3 LEU A4404 -11.844 -2.336 -12.785 1.00 0.00 H new ATOM 0 HG LEU A4404 -14.152 -4.261 -13.221 1.00 0.00 H new ATOM 0 HD11 LEU A4404 -15.272 -2.449 -14.447 1.00 0.00 H new ATOM 0 HD12 LEU A4404 -15.082 -2.047 -12.724 1.00 0.00 H new ATOM 0 HD13 LEU A4404 -14.002 -1.314 -13.933 1.00 0.00 H new ATOM 0 HD21 LEU A4404 -13.572 -3.878 -15.586 1.00 0.00 H new ATOM 0 HD22 LEU A4404 -12.268 -2.774 -15.088 1.00 0.00 H new ATOM 0 HD23 LEU A4404 -12.179 -4.502 -14.671 1.00 0.00 H new ATOM 210 N ALA A4405 -13.316 -4.938 -10.083 1.00 0.00 N ATOM 211 CA ALA A4405 -14.301 -5.790 -9.428 1.00 0.00 C ATOM 212 C ALA A4405 -15.256 -4.965 -8.571 1.00 0.00 C ATOM 213 O ALA A4405 -14.888 -3.913 -8.052 1.00 0.00 O ATOM 214 CB ALA A4405 -13.606 -6.845 -8.579 1.00 0.00 C ATOM 0 H ALA A4405 -13.101 -4.077 -9.579 1.00 0.00 H new ATOM 0 HA ALA A4405 -14.885 -6.289 -10.201 1.00 0.00 H new ATOM 0 HB1 ALA A4405 -14.354 -7.474 -8.096 1.00 0.00 H new ATOM 0 HB2 ALA A4405 -12.969 -7.461 -9.214 1.00 0.00 H new ATOM 0 HB3 ALA A4405 -12.997 -6.357 -7.819 1.00 0.00 H new ATOM 220 N SER A4406 -16.485 -5.453 -8.429 1.00 0.00 N ATOM 221 CA SER A4406 -17.515 -4.725 -7.697 1.00 0.00 C ATOM 222 C SER A4406 -17.121 -4.553 -6.232 1.00 0.00 C ATOM 223 O SER A4406 -16.129 -5.120 -5.774 1.00 0.00 O ATOM 224 CB SER A4406 -18.844 -5.446 -7.807 1.00 0.00 C ATOM 225 OG SER A4406 -18.838 -6.669 -7.124 1.00 0.00 O ATOM 0 H SER A4406 -16.791 -6.348 -8.811 1.00 0.00 H new ATOM 0 HA SER A4406 -17.616 -3.734 -8.140 1.00 0.00 H new ATOM 0 HB2 SER A4406 -19.634 -4.811 -7.406 1.00 0.00 H new ATOM 0 HB3 SER A4406 -19.076 -5.619 -8.858 1.00 0.00 H new ATOM 0 HG SER A4406 -19.713 -7.101 -7.218 1.00 0.00 H new ATOM 231 N TRP A4407 -17.905 -3.765 -5.505 1.00 0.00 N ATOM 232 CA TRP A4407 -17.523 -3.333 -4.165 1.00 0.00 C ATOM 233 C TRP A4407 -18.751 -3.137 -3.285 1.00 0.00 C ATOM 234 O TRP A4407 -18.918 -3.818 -2.273 1.00 0.00 O ATOM 235 CB TRP A4407 -16.710 -2.038 -4.231 1.00 0.00 C ATOM 236 CG TRP A4407 -16.382 -1.469 -2.884 1.00 0.00 C ATOM 237 CD1 TRP A4407 -15.553 -2.013 -1.949 1.00 0.00 C ATOM 238 CD2 TRP A4407 -16.873 -0.245 -2.323 1.00 0.00 C ATOM 239 NE1 TRP A4407 -15.498 -1.207 -0.840 1.00 0.00 N ATOM 240 CE2 TRP A4407 -16.299 -0.113 -1.046 1.00 0.00 C ATOM 241 CE3 TRP A4407 -17.744 0.752 -2.780 1.00 0.00 C ATOM 242 CZ2 TRP A4407 -16.567 0.968 -0.220 1.00 0.00 C ATOM 243 CZ3 TRP A4407 -18.010 1.837 -1.953 1.00 0.00 C ATOM 244 CH2 TRP A4407 -17.437 1.942 -0.710 1.00 0.00 C ATOM 0 H TRP A4407 -18.809 -3.412 -5.820 1.00 0.00 H new ATOM 0 HA TRP A4407 -16.905 -4.114 -3.723 1.00 0.00 H new ATOM 0 HB2 TRP A4407 -15.783 -2.227 -4.772 1.00 0.00 H new ATOM 0 HB3 TRP A4407 -17.268 -1.297 -4.804 1.00 0.00 H new ATOM 0 HD1 TRP A4407 -15.017 -2.944 -2.064 1.00 0.00 H new ATOM 0 HE1 TRP A4407 -14.951 -1.391 0.001 1.00 0.00 H new ATOM 0 HE3 TRP A4407 -18.200 0.679 -3.756 1.00 0.00 H new ATOM 0 HZ2 TRP A4407 -16.121 1.052 0.760 1.00 0.00 H new ATOM 0 HZ3 TRP A4407 -18.680 2.612 -2.295 1.00 0.00 H new ATOM 0 HH2 TRP A4407 -17.666 2.800 -0.096 1.00 0.00 H new ATOM 255 N SER A4408 -19.613 -2.202 -3.677 1.00 0.00 N ATOM 256 CA SER A4408 -20.828 -1.919 -2.925 1.00 0.00 C ATOM 257 C SER A4408 -20.496 -1.404 -1.528 1.00 0.00 C ATOM 258 O SER A4408 -19.776 -0.417 -1.373 1.00 0.00 O ATOM 259 CB SER A4408 -21.693 -3.162 -2.842 1.00 0.00 C ATOM 260 OG SER A4408 -22.941 -2.897 -2.260 1.00 0.00 O ATOM 0 H SER A4408 -19.491 -1.628 -4.512 1.00 0.00 H new ATOM 0 HA SER A4408 -21.383 -1.140 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A4408 -21.839 -3.569 -3.842 1.00 0.00 H new ATOM 0 HB3 SER A4408 -21.176 -3.925 -2.260 1.00 0.00 H new ATOM 0 HG SER A4408 -23.468 -3.722 -2.227 1.00 0.00 H new ATOM 266 N ASP A4409 -21.026 -2.081 -0.514 1.00 0.00 N ATOM 267 CA ASP A4409 -20.895 -1.619 0.864 1.00 0.00 C ATOM 268 C ASP A4409 -20.480 -2.763 1.782 1.00 0.00 C ATOM 269 O ASP A4409 -21.303 -3.372 2.467 1.00 0.00 O ATOM 270 CB ASP A4409 -22.206 -0.999 1.352 1.00 0.00 C ATOM 271 CG ASP A4409 -22.121 -0.349 2.726 1.00 0.00 C ATOM 272 OD1 ASP A4409 -21.061 -0.364 3.304 1.00 0.00 O ATOM 273 OD2 ASP A4409 -23.068 0.291 3.117 1.00 0.00 O ATOM 0 H ASP A4409 -21.549 -2.950 -0.620 1.00 0.00 H new ATOM 0 HA ASP A4409 -20.117 -0.856 0.891 1.00 0.00 H new ATOM 0 HB2 ASP A4409 -22.531 -0.251 0.629 1.00 0.00 H new ATOM 0 HB3 ASP A4409 -22.973 -1.773 1.377 1.00 0.00 H new ATOM 278 N PRO A4410 -19.173 -3.066 1.799 1.00 0.00 N ATOM 279 CA PRO A4410 -18.600 -4.050 2.722 1.00 0.00 C ATOM 280 C PRO A4410 -18.389 -3.480 4.121 1.00 0.00 C ATOM 281 O PRO A4410 -18.830 -2.372 4.424 1.00 0.00 O ATOM 282 CB PRO A4410 -17.256 -4.399 2.078 1.00 0.00 C ATOM 283 CG PRO A4410 -16.827 -3.148 1.394 1.00 0.00 C ATOM 284 CD PRO A4410 -18.089 -2.479 0.925 1.00 0.00 C ATOM 0 HA PRO A4410 -19.257 -4.908 2.862 1.00 0.00 H new ATOM 0 HB2 PRO A4410 -16.528 -4.711 2.827 1.00 0.00 H new ATOM 0 HB3 PRO A4410 -17.358 -5.222 1.371 1.00 0.00 H new ATOM 0 HG2 PRO A4410 -16.272 -2.502 2.074 1.00 0.00 H new ATOM 0 HG3 PRO A4410 -16.167 -3.369 0.555 1.00 0.00 H new ATOM 0 HD2 PRO A4410 -18.030 -1.396 1.038 1.00 0.00 H new ATOM 0 HD3 PRO A4410 -18.277 -2.680 -0.130 1.00 0.00 H new ATOM 292 N THR A4411 -17.710 -4.246 4.970 1.00 0.00 N ATOM 293 CA THR A4411 -17.254 -3.737 6.259 1.00 0.00 C ATOM 294 C THR A4411 -15.769 -3.395 6.219 1.00 0.00 C ATOM 295 O THR A4411 -15.062 -3.764 5.281 1.00 0.00 O ATOM 296 CB THR A4411 -17.506 -4.754 7.388 1.00 0.00 C ATOM 297 OG1 THR A4411 -16.760 -5.952 7.133 1.00 0.00 O ATOM 298 CG2 THR A4411 -18.987 -5.094 7.479 1.00 0.00 C ATOM 0 H THR A4411 -17.464 -5.219 4.789 1.00 0.00 H new ATOM 0 HA THR A4411 -17.828 -2.833 6.463 1.00 0.00 H new ATOM 0 HB THR A4411 -17.185 -4.312 8.332 1.00 0.00 H new ATOM 0 HG1 THR A4411 -15.958 -5.964 7.696 1.00 0.00 H new ATOM 0 HG21 THR A4411 -19.146 -5.814 8.282 1.00 0.00 H new ATOM 0 HG22 THR A4411 -19.556 -4.188 7.686 1.00 0.00 H new ATOM 0 HG23 THR A4411 -19.320 -5.524 6.535 1.00 0.00 H new ATOM 306 N GLU A4412 -15.303 -2.688 7.242 1.00 0.00 N ATOM 307 CA GLU A4412 -13.996 -2.041 7.192 1.00 0.00 C ATOM 308 C GLU A4412 -13.266 -2.186 8.525 1.00 0.00 C ATOM 309 O GLU A4412 -13.465 -1.390 9.441 1.00 0.00 O ATOM 310 CB GLU A4412 -14.142 -0.562 6.825 1.00 0.00 C ATOM 311 CG GLU A4412 -14.679 -0.312 5.423 1.00 0.00 C ATOM 312 CD GLU A4412 -14.814 1.159 5.145 1.00 0.00 C ATOM 313 OE1 GLU A4412 -14.464 1.940 5.996 1.00 0.00 O ATOM 314 OE2 GLU A4412 -15.160 1.504 4.039 1.00 0.00 O ATOM 0 H GLU A4412 -15.810 -2.548 8.116 1.00 0.00 H new ATOM 0 HA GLU A4412 -13.404 -2.535 6.421 1.00 0.00 H new ATOM 0 HB2 GLU A4412 -14.806 -0.085 7.546 1.00 0.00 H new ATOM 0 HB3 GLU A4412 -13.169 -0.079 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A4412 -14.011 -0.763 4.689 1.00 0.00 H new ATOM 0 HG3 GLU A4412 -15.649 -0.796 5.311 1.00 0.00 H new ATOM 321 N GLU A4413 -12.419 -3.206 8.622 1.00 0.00 N ATOM 322 CA GLU A4413 -11.293 -3.178 9.547 1.00 0.00 C ATOM 323 C GLU A4413 -10.026 -2.694 8.846 1.00 0.00 C ATOM 324 O GLU A4413 -9.866 -2.869 7.636 1.00 0.00 O ATOM 325 CB GLU A4413 -11.064 -4.563 10.157 1.00 0.00 C ATOM 326 CG GLU A4413 -12.243 -5.100 10.956 1.00 0.00 C ATOM 327 CD GLU A4413 -11.931 -6.443 11.553 1.00 0.00 C ATOM 328 OE1 GLU A4413 -10.861 -6.947 11.308 1.00 0.00 O ATOM 329 OE2 GLU A4413 -12.713 -6.916 12.344 1.00 0.00 O ATOM 0 H GLU A4413 -12.492 -4.062 8.071 1.00 0.00 H new ATOM 0 HA GLU A4413 -11.531 -2.478 10.348 1.00 0.00 H new ATOM 0 HB2 GLU A4413 -10.833 -5.266 9.356 1.00 0.00 H new ATOM 0 HB3 GLU A4413 -10.190 -4.521 10.806 1.00 0.00 H new ATOM 0 HG2 GLU A4413 -12.498 -4.397 11.749 1.00 0.00 H new ATOM 0 HG3 GLU A4413 -13.117 -5.181 10.309 1.00 0.00 H new ATOM 336 N THR A4414 -9.130 -2.083 9.612 1.00 0.00 N ATOM 337 CA THR A4414 -7.916 -1.501 9.054 1.00 0.00 C ATOM 338 C THR A4414 -6.683 -1.948 9.832 1.00 0.00 C ATOM 339 O THR A4414 -6.781 -2.348 10.992 1.00 0.00 O ATOM 340 CB THR A4414 -7.976 0.037 9.046 1.00 0.00 C ATOM 341 OG1 THR A4414 -8.081 0.520 10.392 1.00 0.00 O ATOM 342 CG2 THR A4414 -9.175 0.519 8.245 1.00 0.00 C ATOM 0 H THR A4414 -9.222 -1.978 10.622 1.00 0.00 H new ATOM 0 HA THR A4414 -7.843 -1.856 8.026 1.00 0.00 H new ATOM 0 HB THR A4414 -7.065 0.419 8.585 1.00 0.00 H new ATOM 0 HG1 THR A4414 -8.117 1.499 10.386 1.00 0.00 H new ATOM 0 HG21 THR A4414 -9.202 1.609 8.250 1.00 0.00 H new ATOM 0 HG22 THR A4414 -9.094 0.163 7.218 1.00 0.00 H new ATOM 0 HG23 THR A4414 -10.091 0.132 8.692 1.00 0.00 H new ATOM 350 N GLY A4415 -5.523 -1.877 9.188 1.00 0.00 N ATOM 351 CA GLY A4415 -4.276 -2.176 9.869 1.00 0.00 C ATOM 352 C GLY A4415 -3.150 -2.493 8.904 1.00 0.00 C ATOM 353 O GLY A4415 -3.376 -2.888 7.760 1.00 0.00 O ATOM 0 H GLY A4415 -5.424 -1.618 8.207 1.00 0.00 H new ATOM 0 HA2 GLY A4415 -3.991 -1.326 10.488 1.00 0.00 H new ATOM 0 HA3 GLY A4415 -4.425 -3.023 10.539 1.00 0.00 H new ATOM 357 N PRO A4416 -1.903 -2.317 9.366 1.00 0.00 N ATOM 358 CA PRO A4416 -0.713 -2.555 8.544 1.00 0.00 C ATOM 359 C PRO A4416 -0.437 -4.041 8.343 1.00 0.00 C ATOM 360 O PRO A4416 -0.179 -4.771 9.299 1.00 0.00 O ATOM 361 CB PRO A4416 0.414 -1.867 9.320 1.00 0.00 C ATOM 362 CG PRO A4416 -0.032 -1.911 10.741 1.00 0.00 C ATOM 363 CD PRO A4416 -1.529 -1.758 10.694 1.00 0.00 C ATOM 0 HA PRO A4416 -0.826 -2.163 7.533 1.00 0.00 H new ATOM 0 HB2 PRO A4416 1.363 -2.386 9.185 1.00 0.00 H new ATOM 0 HB3 PRO A4416 0.561 -0.841 8.981 1.00 0.00 H new ATOM 0 HG2 PRO A4416 0.252 -2.851 11.213 1.00 0.00 H new ATOM 0 HG3 PRO A4416 0.427 -1.111 11.322 1.00 0.00 H new ATOM 0 HD2 PRO A4416 -2.012 -2.301 11.507 1.00 0.00 H new ATOM 0 HD3 PRO A4416 -1.827 -0.714 10.787 1.00 0.00 H new ATOM 371 N VAL A4417 -0.491 -4.484 7.089 1.00 0.00 N ATOM 372 CA VAL A4417 -0.233 -5.880 6.761 1.00 0.00 C ATOM 373 C VAL A4417 1.259 -6.132 6.565 1.00 0.00 C ATOM 374 O VAL A4417 1.890 -5.534 5.696 1.00 0.00 O ATOM 375 CB VAL A4417 -0.988 -6.310 5.489 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.658 -7.753 5.136 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.487 -6.138 5.676 1.00 0.00 C ATOM 0 H VAL A4417 -0.711 -3.895 6.286 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.592 -6.473 7.602 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.668 -5.671 4.666 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -1.200 -8.040 4.235 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.414 -7.849 4.961 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.951 -8.405 5.959 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -3.005 -6.446 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.822 -6.753 6.511 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.710 -5.091 5.883 1.00 0.00 H new ATOM 387 N ALA A4418 1.815 -7.022 7.381 1.00 0.00 N ATOM 388 CA ALA A4418 3.255 -7.239 7.407 1.00 0.00 C ATOM 389 C ALA A4418 3.639 -8.475 6.603 1.00 0.00 C ATOM 390 O ALA A4418 4.698 -8.519 5.979 1.00 0.00 O ATOM 391 CB ALA A4418 3.744 -7.369 8.843 1.00 0.00 C ATOM 0 H ALA A4418 1.289 -7.604 8.033 1.00 0.00 H new ATOM 0 HA ALA A4418 3.735 -6.375 6.947 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.822 -7.531 8.847 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.512 -6.455 9.390 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.248 -8.214 9.321 1.00 0.00 H new ATOM 397 N GLY A4419 2.768 -9.481 6.621 1.00 0.00 N ATOM 398 CA GLY A4419 3.133 -10.786 6.103 1.00 0.00 C ATOM 399 C GLY A4419 1.923 -11.652 5.809 1.00 0.00 C ATOM 400 O GLY A4419 0.791 -11.170 5.814 1.00 0.00 O ATOM 0 H GLY A4419 1.817 -9.415 6.985 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.717 -10.661 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.773 -11.294 6.824 1.00 0.00 H new ATOM 404 N ILE A4420 2.163 -12.934 5.551 1.00 0.00 N ATOM 405 CA ILE A4420 1.120 -13.819 5.047 1.00 0.00 C ATOM 406 C ILE A4420 0.792 -14.913 6.056 1.00 0.00 C ATOM 407 O ILE A4420 1.683 -15.461 6.709 1.00 0.00 O ATOM 408 CB ILE A4420 1.529 -14.469 3.712 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.864 -13.395 2.675 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.422 -15.379 3.203 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.682 -12.540 2.278 1.00 0.00 C ATOM 0 H ILE A4420 3.070 -13.382 5.683 1.00 0.00 H new ATOM 0 HA ILE A4420 0.235 -13.203 4.884 1.00 0.00 H new ATOM 0 HB ILE A4420 2.420 -15.074 3.880 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.649 -12.751 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.268 -13.877 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.727 -15.830 2.259 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.231 -16.164 3.935 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.486 -14.796 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A4420 0.998 -11.802 1.540 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.096 -13.171 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.291 -12.029 3.158 1.00 0.00 H new ATOM 423 N LEU A4421 -0.492 -15.227 6.181 1.00 0.00 N ATOM 424 CA LEU A4421 -0.931 -16.327 7.034 1.00 0.00 C ATOM 425 C LEU A4421 -1.693 -17.373 6.226 1.00 0.00 C ATOM 426 O LEU A4421 -2.628 -17.047 5.496 1.00 0.00 O ATOM 427 CB LEU A4421 -1.815 -15.798 8.166 1.00 0.00 C ATOM 428 CG LEU A4421 -2.555 -16.853 8.988 1.00 0.00 C ATOM 429 CD1 LEU A4421 -2.741 -16.380 10.422 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.900 -17.176 8.353 1.00 0.00 C ATOM 0 H LEU A4421 -1.248 -14.736 5.703 1.00 0.00 H new ATOM 0 HA LEU A4421 -0.046 -16.799 7.461 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -1.193 -15.210 8.841 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.551 -15.118 7.738 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.954 -17.762 9.002 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -3.270 -17.144 10.992 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -1.766 -16.199 10.875 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -3.321 -15.457 10.428 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -4.413 -17.929 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -4.508 -16.272 8.308 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.744 -17.559 7.344 1.00 0.00 H new ATOM 442 N ASP A4422 -1.287 -18.631 6.364 1.00 0.00 N ATOM 443 CA ASP A4422 -2.018 -19.740 5.763 1.00 0.00 C ATOM 444 C ASP A4422 -3.199 -20.149 6.637 1.00 0.00 C ATOM 445 O ASP A4422 -3.022 -20.677 7.734 1.00 0.00 O ATOM 446 CB ASP A4422 -1.089 -20.936 5.537 1.00 0.00 C ATOM 447 CG ASP A4422 -1.755 -22.132 4.869 1.00 0.00 C ATOM 448 OD1 ASP A4422 -2.942 -22.080 4.651 1.00 0.00 O ATOM 449 OD2 ASP A4422 -1.052 -23.016 4.442 1.00 0.00 O ATOM 0 H ASP A4422 -0.456 -18.908 6.887 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.402 -19.408 4.799 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -0.246 -20.616 4.924 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.682 -21.252 6.498 1.00 0.00 H new ATOM 454 N THR A4423 -4.408 -19.901 6.142 1.00 0.00 N ATOM 455 CA THR A4423 -5.615 -20.114 6.930 1.00 0.00 C ATOM 456 C THR A4423 -5.835 -21.596 7.211 1.00 0.00 C ATOM 457 O THR A4423 -6.416 -21.965 8.230 1.00 0.00 O ATOM 458 CB THR A4423 -6.859 -19.544 6.224 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.695 -18.133 6.025 1.00 0.00 O ATOM 460 CG2 THR A4423 -8.107 -19.794 7.057 1.00 0.00 C ATOM 0 H THR A4423 -4.577 -19.552 5.198 1.00 0.00 H new ATOM 0 HA THR A4423 -5.472 -19.587 7.873 1.00 0.00 H new ATOM 0 HB THR A4423 -6.972 -20.043 5.261 1.00 0.00 H new ATOM 0 HG1 THR A4423 -7.413 -17.652 6.487 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.976 -19.384 6.542 1.00 0.00 H new ATOM 0 HG22 THR A4423 -8.241 -20.866 7.198 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.999 -19.311 8.028 1.00 0.00 H new ATOM 468 N GLU A4424 -5.367 -22.442 6.297 1.00 0.00 N ATOM 469 CA GLU A4424 -5.559 -23.882 6.421 1.00 0.00 C ATOM 470 C GLU A4424 -5.158 -24.366 7.811 1.00 0.00 C ATOM 471 O GLU A4424 -5.850 -25.183 8.422 1.00 0.00 O ATOM 472 CB GLU A4424 -4.758 -24.625 5.349 1.00 0.00 C ATOM 473 CG GLU A4424 -5.308 -24.477 3.938 1.00 0.00 C ATOM 474 CD GLU A4424 -6.675 -25.090 3.818 1.00 0.00 C ATOM 475 OE1 GLU A4424 -6.835 -26.221 4.209 1.00 0.00 O ATOM 476 OE2 GLU A4424 -7.586 -24.391 3.440 1.00 0.00 O ATOM 0 H GLU A4424 -4.853 -22.155 5.464 1.00 0.00 H new ATOM 0 HA GLU A4424 -6.618 -24.095 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.730 -24.263 5.365 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.727 -25.684 5.605 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -5.356 -23.421 3.673 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -4.630 -24.953 3.229 1.00 0.00 H new ATOM 483 N THR A4425 -4.034 -23.858 8.306 1.00 0.00 N ATOM 484 CA THR A4425 -3.526 -24.258 9.613 1.00 0.00 C ATOM 485 C THR A4425 -3.160 -23.042 10.455 1.00 0.00 C ATOM 486 O THR A4425 -2.618 -23.175 11.553 1.00 0.00 O ATOM 487 CB THR A4425 -2.292 -25.171 9.485 1.00 0.00 C ATOM 488 OG1 THR A4425 -1.280 -24.506 8.719 1.00 0.00 O ATOM 489 CG2 THR A4425 -2.664 -26.478 8.800 1.00 0.00 C ATOM 0 H THR A4425 -3.458 -23.169 7.822 1.00 0.00 H new ATOM 0 HA THR A4425 -4.326 -24.811 10.105 1.00 0.00 H new ATOM 0 HB THR A4425 -1.916 -25.390 10.484 1.00 0.00 H new ATOM 0 HG1 THR A4425 -0.495 -25.087 8.640 1.00 0.00 H new ATOM 0 HG21 THR A4425 -1.780 -27.110 8.718 1.00 0.00 H new ATOM 0 HG22 THR A4425 -3.425 -26.992 9.387 1.00 0.00 H new ATOM 0 HG23 THR A4425 -3.054 -26.269 7.804 1.00 0.00 H new ATOM 497 N LEU A4426 -3.460 -21.856 9.936 1.00 0.00 N ATOM 498 CA LEU A4426 -3.123 -20.613 10.621 1.00 0.00 C ATOM 499 C LEU A4426 -1.631 -20.549 10.931 1.00 0.00 C ATOM 500 O LEU A4426 -1.232 -20.454 12.090 1.00 0.00 O ATOM 501 CB LEU A4426 -3.943 -20.479 11.911 1.00 0.00 C ATOM 502 CG LEU A4426 -5.465 -20.476 11.719 1.00 0.00 C ATOM 503 CD1 LEU A4426 -6.162 -20.391 13.070 1.00 0.00 C ATOM 504 CD2 LEU A4426 -5.864 -19.307 10.831 1.00 0.00 C ATOM 0 H LEU A4426 -3.936 -21.729 9.043 1.00 0.00 H new ATOM 0 HA LEU A4426 -3.368 -19.781 9.960 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -3.678 -21.300 12.578 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -3.654 -19.555 12.412 1.00 0.00 H new ATOM 0 HG LEU A4426 -5.772 -21.403 11.235 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -7.242 -20.389 12.923 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -5.880 -21.250 13.680 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -5.864 -19.473 13.576 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -6.946 -19.306 10.695 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -5.556 -18.372 11.300 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -5.377 -19.404 9.861 1.00 0.00 H new ATOM 516 N GLU A4427 -0.812 -20.599 9.885 1.00 0.00 N ATOM 517 CA GLU A4427 0.632 -20.469 10.039 1.00 0.00 C ATOM 518 C GLU A4427 1.116 -19.120 9.516 1.00 0.00 C ATOM 519 O GLU A4427 1.025 -18.835 8.321 1.00 0.00 O ATOM 520 CB GLU A4427 1.353 -21.608 9.313 1.00 0.00 C ATOM 521 CG GLU A4427 1.176 -22.975 9.956 1.00 0.00 C ATOM 522 CD GLU A4427 1.961 -24.029 9.225 1.00 0.00 C ATOM 523 OE1 GLU A4427 2.642 -23.690 8.286 1.00 0.00 O ATOM 524 OE2 GLU A4427 1.971 -25.152 9.672 1.00 0.00 O ATOM 0 H GLU A4427 -1.124 -20.729 8.922 1.00 0.00 H new ATOM 0 HA GLU A4427 0.865 -20.528 11.102 1.00 0.00 H new ATOM 0 HB2 GLU A4427 0.992 -21.654 8.286 1.00 0.00 H new ATOM 0 HB3 GLU A4427 2.417 -21.377 9.267 1.00 0.00 H new ATOM 0 HG2 GLU A4427 1.499 -22.934 10.996 1.00 0.00 H new ATOM 0 HG3 GLU A4427 0.119 -23.243 9.960 1.00 0.00 H new ATOM 531 N LYS A4428 1.631 -18.292 10.419 1.00 0.00 N ATOM 532 CA LYS A4428 2.193 -17.001 10.041 1.00 0.00 C ATOM 533 C LYS A4428 3.569 -17.172 9.405 1.00 0.00 C ATOM 534 O LYS A4428 4.450 -17.818 9.972 1.00 0.00 O ATOM 535 CB LYS A4428 2.284 -16.078 11.258 1.00 0.00 C ATOM 536 CG LYS A4428 3.203 -16.582 12.363 1.00 0.00 C ATOM 537 CD LYS A4428 3.545 -15.473 13.347 1.00 0.00 C ATOM 538 CE LYS A4428 4.541 -15.950 14.394 1.00 0.00 C ATOM 539 NZ LYS A4428 5.175 -14.814 15.117 1.00 0.00 N ATOM 0 H LYS A4428 1.671 -18.492 11.418 1.00 0.00 H new ATOM 0 HA LYS A4428 1.529 -16.546 9.306 1.00 0.00 H new ATOM 0 HB2 LYS A4428 2.633 -15.099 10.931 1.00 0.00 H new ATOM 0 HB3 LYS A4428 1.284 -15.939 11.669 1.00 0.00 H new ATOM 0 HG2 LYS A4428 2.722 -17.405 12.892 1.00 0.00 H new ATOM 0 HG3 LYS A4428 4.119 -16.977 11.925 1.00 0.00 H new ATOM 0 HD2 LYS A4428 3.960 -14.621 12.808 1.00 0.00 H new ATOM 0 HD3 LYS A4428 2.636 -15.127 13.838 1.00 0.00 H new ATOM 0 HE2 LYS A4428 4.033 -16.597 15.109 1.00 0.00 H new ATOM 0 HE3 LYS A4428 5.313 -16.550 13.913 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 5.728 -15.178 15.919 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 5.804 -14.298 14.469 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.437 -14.171 15.469 1.00 0.00 H new ATOM 553 N VAL A4429 3.748 -16.587 8.225 1.00 0.00 N ATOM 554 CA VAL A4429 5.042 -16.595 7.555 1.00 0.00 C ATOM 555 C VAL A4429 5.391 -15.213 7.015 1.00 0.00 C ATOM 556 O VAL A4429 4.511 -14.383 6.794 1.00 0.00 O ATOM 557 CB VAL A4429 5.072 -17.612 6.399 1.00 0.00 C ATOM 558 CG1 VAL A4429 4.863 -19.025 6.925 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.015 -17.270 5.360 1.00 0.00 C ATOM 0 H VAL A4429 3.012 -16.101 7.713 1.00 0.00 H new ATOM 0 HA VAL A4429 5.782 -16.886 8.301 1.00 0.00 H new ATOM 0 HB VAL A4429 6.052 -17.562 5.924 1.00 0.00 H new ATOM 0 HG11 VAL A4429 4.887 -19.730 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A4429 5.655 -19.271 7.633 1.00 0.00 H new ATOM 0 HG13 VAL A4429 3.897 -19.088 7.426 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.051 -17.999 4.551 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.029 -17.291 5.824 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.207 -16.274 4.960 1.00 0.00 H new ATOM 569 N SER A4430 6.682 -14.975 6.806 1.00 0.00 N ATOM 570 CA SER A4430 7.145 -13.705 6.258 1.00 0.00 C ATOM 571 C SER A4430 6.806 -13.595 4.776 1.00 0.00 C ATOM 572 O SER A4430 6.420 -14.579 4.143 1.00 0.00 O ATOM 573 CB SER A4430 8.639 -13.554 6.474 1.00 0.00 C ATOM 574 OG SER A4430 9.377 -14.444 5.681 1.00 0.00 O ATOM 0 H SER A4430 7.425 -15.644 7.008 1.00 0.00 H new ATOM 0 HA SER A4430 6.632 -12.899 6.782 1.00 0.00 H new ATOM 0 HB2 SER A4430 8.937 -12.531 6.244 1.00 0.00 H new ATOM 0 HB3 SER A4430 8.873 -13.726 7.525 1.00 0.00 H new ATOM 0 HG SER A4430 10.334 -14.314 5.848 1.00 0.00 H new ATOM 580 N ILE A4431 6.953 -12.393 4.228 1.00 0.00 N ATOM 581 CA ILE A4431 6.788 -12.181 2.796 1.00 0.00 C ATOM 582 C ILE A4431 7.793 -13.005 1.997 1.00 0.00 C ATOM 583 O ILE A4431 7.470 -13.547 0.940 1.00 0.00 O ATOM 584 CB ILE A4431 6.942 -10.695 2.424 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.830 -9.865 3.069 1.00 0.00 C ATOM 586 CG2 ILE A4431 6.932 -10.522 0.913 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.439 -10.260 2.628 1.00 0.00 C ATOM 0 H ILE A4431 7.186 -11.551 4.755 1.00 0.00 H new ATOM 0 HA ILE A4431 5.778 -12.505 2.544 1.00 0.00 H new ATOM 0 HB ILE A4431 7.900 -10.340 2.804 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.899 -9.962 4.152 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.991 -8.813 2.833 1.00 0.00 H new ATOM 0 HG21 ILE A4431 7.042 -9.466 0.667 1.00 0.00 H new ATOM 0 HG22 ILE A4431 7.758 -11.084 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A4431 5.989 -10.892 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.705 -9.627 3.128 1.00 0.00 H new ATOM 0 HD12 ILE A4431 4.350 -10.136 1.549 1.00 0.00 H new ATOM 0 HD13 ILE A4431 4.257 -11.302 2.889 1.00 0.00 H new ATOM 599 N THR A4432 9.015 -13.097 2.513 1.00 0.00 N ATOM 600 CA THR A4432 10.047 -13.916 1.890 1.00 0.00 C ATOM 601 C THR A4432 9.673 -15.393 1.927 1.00 0.00 C ATOM 602 O THR A4432 9.827 -16.107 0.937 1.00 0.00 O ATOM 603 CB THR A4432 11.411 -13.725 2.579 1.00 0.00 C ATOM 604 OG1 THR A4432 11.826 -12.359 2.453 1.00 0.00 O ATOM 605 CG2 THR A4432 12.458 -14.629 1.946 1.00 0.00 C ATOM 0 H THR A4432 9.314 -12.614 3.361 1.00 0.00 H new ATOM 0 HA THR A4432 10.125 -13.589 0.853 1.00 0.00 H new ATOM 0 HB THR A4432 11.309 -13.985 3.633 1.00 0.00 H new ATOM 0 HG1 THR A4432 12.609 -12.308 1.866 1.00 0.00 H new ATOM 0 HG21 THR A4432 13.416 -14.481 2.445 1.00 0.00 H new ATOM 0 HG22 THR A4432 12.151 -15.670 2.050 1.00 0.00 H new ATOM 0 HG23 THR A4432 12.558 -14.385 0.888 1.00 0.00 H new ATOM 613 N GLU A4433 9.178 -15.846 3.075 1.00 0.00 N ATOM 614 CA GLU A4433 8.848 -17.254 3.263 1.00 0.00 C ATOM 615 C GLU A4433 7.666 -17.657 2.384 1.00 0.00 C ATOM 616 O GLU A4433 7.665 -18.729 1.782 1.00 0.00 O ATOM 617 CB GLU A4433 8.536 -17.542 4.732 1.00 0.00 C ATOM 618 CG GLU A4433 9.754 -17.555 5.643 1.00 0.00 C ATOM 619 CD GLU A4433 9.354 -17.531 7.092 1.00 0.00 C ATOM 620 OE1 GLU A4433 8.190 -17.363 7.364 1.00 0.00 O ATOM 621 OE2 GLU A4433 10.191 -17.794 7.924 1.00 0.00 O ATOM 0 H GLU A4433 8.997 -15.258 3.889 1.00 0.00 H new ATOM 0 HA GLU A4433 9.715 -17.846 2.968 1.00 0.00 H new ATOM 0 HB2 GLU A4433 7.834 -16.792 5.095 1.00 0.00 H new ATOM 0 HB3 GLU A4433 8.035 -18.508 4.802 1.00 0.00 H new ATOM 0 HG2 GLU A4433 10.351 -18.445 5.443 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.384 -16.693 5.423 1.00 0.00 H new ATOM 628 N ALA A4434 6.664 -16.788 2.318 1.00 0.00 N ATOM 629 CA ALA A4434 5.500 -17.026 1.472 1.00 0.00 C ATOM 630 C ALA A4434 5.871 -16.945 -0.005 1.00 0.00 C ATOM 631 O ALA A4434 5.440 -17.770 -0.810 1.00 0.00 O ATOM 632 CB ALA A4434 4.397 -16.031 1.797 1.00 0.00 C ATOM 0 H ALA A4434 6.634 -15.912 2.840 1.00 0.00 H new ATOM 0 HA ALA A4434 5.135 -18.033 1.674 1.00 0.00 H new ATOM 0 HB1 ALA A4434 3.535 -16.221 1.157 1.00 0.00 H new ATOM 0 HB2 ALA A4434 4.105 -16.140 2.841 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.759 -15.017 1.625 1.00 0.00 H new ATOM 638 N MET A4435 6.672 -15.944 -0.355 1.00 0.00 N ATOM 639 CA MET A4435 7.047 -15.716 -1.746 1.00 0.00 C ATOM 640 C MET A4435 7.948 -16.835 -2.256 1.00 0.00 C ATOM 641 O MET A4435 7.909 -17.189 -3.435 1.00 0.00 O ATOM 642 CB MET A4435 7.744 -14.365 -1.890 1.00 0.00 C ATOM 643 CG MET A4435 8.000 -13.940 -3.330 1.00 0.00 C ATOM 644 SD MET A4435 8.814 -12.334 -3.446 1.00 0.00 S ATOM 645 CE MET A4435 7.484 -11.243 -2.950 1.00 0.00 C ATOM 0 H MET A4435 7.074 -15.278 0.305 1.00 0.00 H new ATOM 0 HA MET A4435 6.139 -15.710 -2.349 1.00 0.00 H new ATOM 0 HB2 MET A4435 7.137 -13.603 -1.401 1.00 0.00 H new ATOM 0 HB3 MET A4435 8.696 -14.403 -1.360 1.00 0.00 H new ATOM 0 HG2 MET A4435 8.617 -14.692 -3.823 1.00 0.00 H new ATOM 0 HG3 MET A4435 7.053 -13.903 -3.868 1.00 0.00 H new ATOM 0 HE1 MET A4435 7.742 -10.215 -3.205 1.00 0.00 H new ATOM 0 HE2 MET A4435 6.568 -11.526 -3.469 1.00 0.00 H new ATOM 0 HE3 MET A4435 7.331 -11.322 -1.874 1.00 0.00 H new ATOM 655 N HIS A4436 8.760 -17.389 -1.361 1.00 0.00 N ATOM 656 CA HIS A4436 9.813 -18.319 -1.755 1.00 0.00 C ATOM 657 C HIS A4436 9.223 -19.547 -2.443 1.00 0.00 C ATOM 658 O HIS A4436 9.794 -20.066 -3.404 1.00 0.00 O ATOM 659 CB HIS A4436 10.646 -18.744 -0.543 1.00 0.00 C ATOM 660 CG HIS A4436 11.778 -19.663 -0.882 1.00 0.00 C ATOM 661 ND1 HIS A4436 12.885 -19.248 -1.591 1.00 0.00 N ATOM 662 CD2 HIS A4436 11.974 -20.975 -0.610 1.00 0.00 C ATOM 663 CE1 HIS A4436 13.715 -20.267 -1.740 1.00 0.00 C ATOM 664 NE2 HIS A4436 13.186 -21.325 -1.155 1.00 0.00 N ATOM 0 H HIS A4436 8.709 -17.210 -0.358 1.00 0.00 H new ATOM 0 HA HIS A4436 10.465 -17.805 -2.461 1.00 0.00 H new ATOM 0 HB2 HIS A4436 11.046 -17.853 -0.058 1.00 0.00 H new ATOM 0 HB3 HIS A4436 9.995 -19.236 0.180 1.00 0.00 H new ATOM 0 HD2 HIS A4436 11.304 -21.624 -0.067 1.00 0.00 H new ATOM 0 HE1 HIS A4436 14.665 -20.238 -2.253 1.00 0.00 H new ATOM 0 HE2 HIS A4436 13.608 -22.253 -1.114 1.00 0.00 H new ATOM 672 N ARG A4437 8.081 -20.007 -1.944 1.00 0.00 N ATOM 673 CA ARG A4437 7.400 -21.156 -2.529 1.00 0.00 C ATOM 674 C ARG A4437 6.310 -21.675 -1.596 1.00 0.00 C ATOM 675 O ARG A4437 6.304 -22.849 -1.225 1.00 0.00 O ATOM 676 CB ARG A4437 8.369 -22.259 -2.927 1.00 0.00 C ATOM 677 CG ARG A4437 9.194 -22.829 -1.783 1.00 0.00 C ATOM 678 CD ARG A4437 10.217 -23.821 -2.200 1.00 0.00 C ATOM 679 NE ARG A4437 11.310 -23.266 -2.983 1.00 0.00 N ATOM 680 CZ ARG A4437 12.271 -23.999 -3.580 1.00 0.00 C ATOM 681 NH1 ARG A4437 12.301 -25.307 -3.456 1.00 0.00 N ATOM 682 NH2 ARG A4437 13.199 -23.363 -4.274 1.00 0.00 N ATOM 0 H ARG A4437 7.608 -19.602 -1.136 1.00 0.00 H new ATOM 0 HA ARG A4437 6.923 -20.817 -3.448 1.00 0.00 H new ATOM 0 HB2 ARG A4437 7.805 -23.070 -3.388 1.00 0.00 H new ATOM 0 HB3 ARG A4437 9.047 -21.870 -3.687 1.00 0.00 H new ATOM 0 HG2 ARG A4437 9.691 -22.008 -1.265 1.00 0.00 H new ATOM 0 HG3 ARG A4437 8.522 -23.298 -1.065 1.00 0.00 H new ATOM 0 HD2 ARG A4437 10.629 -24.296 -1.309 1.00 0.00 H new ATOM 0 HD3 ARG A4437 9.730 -24.604 -2.782 1.00 0.00 H new ATOM 0 HE ARG A4437 11.352 -22.252 -3.088 1.00 0.00 H new ATOM 0 HH11 ARG A4437 11.590 -25.783 -2.901 1.00 0.00 H new ATOM 0 HH12 ARG A4437 13.035 -25.846 -3.915 1.00 0.00 H new ATOM 0 HH21 ARG A4437 13.174 -22.346 -4.346 1.00 0.00 H new ATOM 0 HH22 ARG A4437 13.940 -23.889 -4.737 1.00 0.00 H new ATOM 696 N ASN A4438 5.390 -20.793 -1.220 1.00 0.00 N ATOM 697 CA ASN A4438 4.288 -21.164 -0.340 1.00 0.00 C ATOM 698 C ASN A4438 2.986 -21.294 -1.124 1.00 0.00 C ATOM 699 O ASN A4438 2.492 -22.399 -1.353 1.00 0.00 O ATOM 700 CB ASN A4438 4.124 -20.170 0.796 1.00 0.00 C ATOM 701 CG ASN A4438 3.010 -20.515 1.745 1.00 0.00 C ATOM 702 OD1 ASN A4438 2.557 -21.664 1.813 1.00 0.00 O ATOM 703 ND2 ASN A4438 2.511 -19.510 2.417 1.00 0.00 N ATOM 0 H ASN A4438 5.386 -19.815 -1.511 1.00 0.00 H new ATOM 0 HA ASN A4438 4.530 -22.134 0.095 1.00 0.00 H new ATOM 0 HB2 ASN A4438 5.059 -20.111 1.353 1.00 0.00 H new ATOM 0 HB3 ASN A4438 3.940 -19.181 0.377 1.00 0.00 H new ATOM 0 HD21 ASN A4438 1.711 -19.655 3.033 1.00 0.00 H new ATOM 0 HD22 ASN A4438 2.922 -18.581 2.325 1.00 0.00 H new ATOM 710 N LEU A4439 2.434 -20.157 -1.533 1.00 0.00 N ATOM 711 CA LEU A4439 1.127 -20.131 -2.183 1.00 0.00 C ATOM 712 C LEU A4439 0.913 -18.814 -2.924 1.00 0.00 C ATOM 713 O LEU A4439 0.024 -18.702 -3.766 1.00 0.00 O ATOM 714 CB LEU A4439 0.014 -20.352 -1.150 1.00 0.00 C ATOM 715 CG LEU A4439 -0.046 -19.310 -0.025 1.00 0.00 C ATOM 716 CD1 LEU A4439 -0.868 -18.108 -0.470 1.00 0.00 C ATOM 717 CD2 LEU A4439 -0.648 -19.943 1.221 1.00 0.00 C ATOM 0 H LEU A4439 2.870 -19.241 -1.426 1.00 0.00 H new ATOM 0 HA LEU A4439 1.093 -20.940 -2.913 1.00 0.00 H new ATOM 0 HB2 LEU A4439 -0.945 -20.360 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A4439 0.144 -21.338 -0.704 1.00 0.00 H new ATOM 0 HG LEU A4439 0.962 -18.966 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -0.905 -17.374 0.335 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -0.408 -17.658 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -1.880 -18.430 -0.714 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -0.691 -19.203 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -1.655 -20.296 0.999 1.00 0.00 H new ATOM 0 HD23 LEU A4439 -0.030 -20.783 1.537 1.00 0.00 H new ATOM 729 N VAL A4440 1.738 -17.821 -2.603 1.00 0.00 N ATOM 730 CA VAL A4440 1.586 -16.489 -3.176 1.00 0.00 C ATOM 731 C VAL A4440 2.388 -16.349 -4.465 1.00 0.00 C ATOM 732 O VAL A4440 3.163 -17.236 -4.824 1.00 0.00 O ATOM 733 CB VAL A4440 2.027 -15.396 -2.186 1.00 0.00 C ATOM 734 CG1 VAL A4440 1.263 -15.523 -0.876 1.00 0.00 C ATOM 735 CG2 VAL A4440 3.526 -15.474 -1.937 1.00 0.00 C ATOM 0 H VAL A4440 2.517 -17.914 -1.951 1.00 0.00 H new ATOM 0 HA VAL A4440 0.526 -16.360 -3.396 1.00 0.00 H new ATOM 0 HB VAL A4440 1.801 -14.424 -2.625 1.00 0.00 H new ATOM 0 HG11 VAL A4440 1.588 -14.742 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A4440 0.195 -15.418 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A4440 1.458 -16.500 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A4440 3.819 -14.694 -1.235 1.00 0.00 H new ATOM 0 HG22 VAL A4440 3.775 -16.450 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL A4440 4.059 -15.335 -2.878 1.00 0.00 H new ATOM 745 N ASP A4441 2.198 -15.231 -5.155 1.00 0.00 N ATOM 746 CA ASP A4441 3.033 -14.888 -6.301 1.00 0.00 C ATOM 747 C ASP A4441 3.720 -13.544 -6.092 1.00 0.00 C ATOM 748 O ASP A4441 3.541 -12.899 -5.058 1.00 0.00 O ATOM 749 CB ASP A4441 2.199 -14.861 -7.585 1.00 0.00 C ATOM 750 CG ASP A4441 1.020 -13.897 -7.549 1.00 0.00 C ATOM 751 OD1 ASP A4441 0.912 -13.157 -6.600 1.00 0.00 O ATOM 752 OD2 ASP A4441 0.329 -13.798 -8.534 1.00 0.00 O ATOM 0 H ASP A4441 1.473 -14.546 -4.941 1.00 0.00 H new ATOM 0 HA ASP A4441 3.802 -15.655 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A4441 2.847 -14.592 -8.419 1.00 0.00 H new ATOM 0 HB3 ASP A4441 1.825 -15.866 -7.782 1.00 0.00 H new ATOM 757 N ASN A4442 4.507 -13.125 -7.078 1.00 0.00 N ATOM 758 CA ASN A4442 5.231 -11.863 -6.994 1.00 0.00 C ATOM 759 C ASN A4442 4.267 -10.691 -6.837 1.00 0.00 C ATOM 760 O ASN A4442 4.558 -9.725 -6.130 1.00 0.00 O ATOM 761 CB ASN A4442 6.124 -11.653 -8.203 1.00 0.00 C ATOM 762 CG ASN A4442 7.346 -12.530 -8.213 1.00 0.00 C ATOM 763 OD1 ASN A4442 7.764 -13.057 -7.176 1.00 0.00 O ATOM 764 ND2 ASN A4442 7.965 -12.621 -9.362 1.00 0.00 N ATOM 0 H ASN A4442 4.659 -13.642 -7.944 1.00 0.00 H new ATOM 0 HA ASN A4442 5.867 -11.911 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.546 -11.841 -9.108 1.00 0.00 H new ATOM 0 HB3 ASN A4442 6.437 -10.609 -8.236 1.00 0.00 H new ATOM 0 HD21 ASN A4442 8.836 -13.147 -9.432 1.00 0.00 H new ATOM 0 HD22 ASN A4442 7.576 -12.166 -10.188 1.00 0.00 H new ATOM 771 N ILE A4443 3.118 -10.784 -7.499 1.00 0.00 N ATOM 772 CA ILE A4443 2.151 -9.694 -7.505 1.00 0.00 C ATOM 773 C ILE A4443 1.533 -9.500 -6.124 1.00 0.00 C ATOM 774 O ILE A4443 1.380 -8.372 -5.653 1.00 0.00 O ATOM 775 CB ILE A4443 1.029 -9.939 -8.531 1.00 0.00 C ATOM 776 CG1 ILE A4443 1.604 -9.991 -9.948 1.00 0.00 C ATOM 777 CG2 ILE A4443 -0.036 -8.859 -8.423 1.00 0.00 C ATOM 778 CD1 ILE A4443 2.298 -8.717 -10.372 1.00 0.00 C ATOM 0 H ILE A4443 2.835 -11.603 -8.038 1.00 0.00 H new ATOM 0 HA ILE A4443 2.695 -8.792 -7.786 1.00 0.00 H new ATOM 0 HB ILE A4443 0.564 -10.901 -8.314 1.00 0.00 H new ATOM 0 HG12 ILE A4443 2.311 -10.818 -10.013 1.00 0.00 H new ATOM 0 HG13 ILE A4443 0.798 -10.205 -10.650 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -0.821 -9.048 -9.155 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.464 -8.869 -7.421 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.413 -7.885 -8.616 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.679 -8.831 -11.387 1.00 0.00 H new ATOM 0 HD12 ILE A4443 1.590 -7.889 -10.341 1.00 0.00 H new ATOM 0 HD13 ILE A4443 3.127 -8.511 -9.694 1.00 0.00 H new ATOM 790 N THR A4444 1.181 -10.607 -5.479 1.00 0.00 N ATOM 791 CA THR A4444 0.552 -10.558 -4.165 1.00 0.00 C ATOM 792 C THR A4444 1.502 -9.987 -3.119 1.00 0.00 C ATOM 793 O THR A4444 1.116 -9.149 -2.307 1.00 0.00 O ATOM 794 CB THR A4444 0.082 -11.953 -3.710 1.00 0.00 C ATOM 795 OG1 THR A4444 -0.899 -12.452 -4.628 1.00 0.00 O ATOM 796 CG2 THR A4444 -0.520 -11.885 -2.315 1.00 0.00 C ATOM 0 H THR A4444 1.321 -11.549 -5.845 1.00 0.00 H new ATOM 0 HA THR A4444 -0.316 -9.905 -4.258 1.00 0.00 H new ATOM 0 HB THR A4444 0.943 -12.621 -3.689 1.00 0.00 H new ATOM 0 HG1 THR A4444 -0.454 -12.769 -5.441 1.00 0.00 H new ATOM 0 HG21 THR A4444 -0.846 -12.879 -2.011 1.00 0.00 H new ATOM 0 HG22 THR A4444 0.229 -11.518 -1.613 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.375 -11.209 -2.320 1.00 0.00 H new ATOM 804 N GLY A4445 2.750 -10.448 -3.148 1.00 0.00 N ATOM 805 CA GLY A4445 3.773 -9.868 -2.298 1.00 0.00 C ATOM 806 C GLY A4445 4.076 -8.427 -2.655 1.00 0.00 C ATOM 807 O GLY A4445 4.273 -7.590 -1.774 1.00 0.00 O ATOM 0 H GLY A4445 3.070 -11.211 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.450 -9.921 -1.258 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.686 -10.459 -2.379 1.00 0.00 H new ATOM 811 N GLN A4446 4.115 -8.136 -3.951 1.00 0.00 N ATOM 812 CA GLN A4446 4.473 -6.804 -4.424 1.00 0.00 C ATOM 813 C GLN A4446 3.450 -5.770 -3.966 1.00 0.00 C ATOM 814 O GLN A4446 3.811 -4.669 -3.549 1.00 0.00 O ATOM 815 CB GLN A4446 4.579 -6.787 -5.952 1.00 0.00 C ATOM 816 CG GLN A4446 4.895 -5.422 -6.539 1.00 0.00 C ATOM 817 CD GLN A4446 3.656 -4.567 -6.716 1.00 0.00 C ATOM 818 OE1 GLN A4446 2.593 -5.060 -7.102 1.00 0.00 O ATOM 819 NE2 GLN A4446 3.786 -3.274 -6.439 1.00 0.00 N ATOM 0 H GLN A4446 3.903 -8.804 -4.692 1.00 0.00 H new ATOM 0 HA GLN A4446 5.443 -6.547 -3.997 1.00 0.00 H new ATOM 0 HB2 GLN A4446 5.353 -7.490 -6.259 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.639 -7.143 -6.374 1.00 0.00 H new ATOM 0 HG2 GLN A4446 5.600 -4.904 -5.889 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.386 -5.549 -7.504 1.00 0.00 H new ATOM 0 HE21 GLN A4446 4.684 -2.908 -6.122 1.00 0.00 H new ATOM 0 HE22 GLN A4446 2.988 -2.647 -6.543 1.00 0.00 H new ATOM 828 N ARG A4447 2.175 -6.131 -4.044 1.00 0.00 N ATOM 829 CA ARG A4447 1.097 -5.205 -3.721 1.00 0.00 C ATOM 830 C ARG A4447 1.097 -4.869 -2.232 1.00 0.00 C ATOM 831 O ARG A4447 0.838 -3.731 -1.841 1.00 0.00 O ATOM 832 CB ARG A4447 -0.260 -5.718 -4.180 1.00 0.00 C ATOM 833 CG ARG A4447 -0.440 -5.790 -5.688 1.00 0.00 C ATOM 834 CD ARG A4447 -0.380 -4.475 -6.374 1.00 0.00 C ATOM 835 NE ARG A4447 -0.697 -4.519 -7.793 1.00 0.00 N ATOM 836 CZ ARG A4447 -0.494 -3.505 -8.655 1.00 0.00 C ATOM 837 NH1 ARG A4447 -0.012 -2.353 -8.244 1.00 0.00 N ATOM 838 NH2 ARG A4447 -0.816 -3.689 -9.924 1.00 0.00 N ATOM 0 H ARG A4447 1.862 -7.059 -4.328 1.00 0.00 H new ATOM 0 HA ARG A4447 1.283 -4.284 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.417 -6.712 -3.762 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -1.035 -5.073 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG A4447 0.331 -6.439 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -1.401 -6.257 -5.906 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -1.071 -3.791 -5.881 1.00 0.00 H new ATOM 0 HD3 ARG A4447 0.621 -4.061 -6.251 1.00 0.00 H new ATOM 0 HE ARG A4447 -1.102 -5.380 -8.161 1.00 0.00 H new ATOM 0 HH11 ARG A4447 0.214 -2.217 -7.259 1.00 0.00 H new ATOM 0 HH12 ARG A4447 0.136 -1.595 -8.910 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -1.207 -4.581 -10.227 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -0.674 -2.939 -10.600 1.00 0.00 H new ATOM 852 N LEU A4448 1.388 -5.869 -1.406 1.00 0.00 N ATOM 853 CA LEU A4448 1.533 -5.657 0.030 1.00 0.00 C ATOM 854 C LEU A4448 2.765 -4.814 0.335 1.00 0.00 C ATOM 855 O LEU A4448 2.739 -3.951 1.214 1.00 0.00 O ATOM 856 CB LEU A4448 1.610 -7.003 0.761 1.00 0.00 C ATOM 857 CG LEU A4448 0.328 -7.844 0.719 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.565 -9.192 1.386 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.797 -7.091 1.411 1.00 0.00 C ATOM 0 H LEU A4448 1.528 -6.834 -1.706 1.00 0.00 H new ATOM 0 HA LEU A4448 0.657 -5.115 0.385 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.423 -7.587 0.329 1.00 0.00 H new ATOM 0 HB3 LEU A4448 1.870 -6.818 1.803 1.00 0.00 H new ATOM 0 HG LEU A4448 0.045 -8.022 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.351 -9.781 1.351 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.359 -9.723 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.858 -9.038 2.425 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.708 -7.689 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.523 -6.900 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.968 -6.143 0.901 1.00 0.00 H new ATOM 871 N LEU A4449 3.844 -5.066 -0.396 1.00 0.00 N ATOM 872 CA LEU A4449 5.052 -4.255 -0.286 1.00 0.00 C ATOM 873 C LEU A4449 4.799 -2.833 -0.775 1.00 0.00 C ATOM 874 O LEU A4449 5.345 -1.873 -0.230 1.00 0.00 O ATOM 875 CB LEU A4449 6.199 -4.897 -1.076 1.00 0.00 C ATOM 876 CG LEU A4449 6.711 -6.231 -0.516 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.664 -6.882 -1.509 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.402 -5.991 0.817 1.00 0.00 C ATOM 0 H LEU A4449 3.908 -5.827 -1.073 1.00 0.00 H new ATOM 0 HA LEU A4449 5.336 -4.207 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A4449 5.868 -5.055 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.031 -4.194 -1.114 1.00 0.00 H new ATOM 0 HG LEU A4449 5.870 -6.906 -0.358 1.00 0.00 H new ATOM 0 HD11 LEU A4449 8.022 -7.828 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.142 -7.065 -2.448 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.511 -6.220 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.765 -6.939 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.242 -5.311 0.674 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.694 -5.551 1.520 1.00 0.00 H new ATOM 890 N GLU A4450 3.967 -2.705 -1.804 1.00 0.00 N ATOM 891 CA GLU A4450 3.594 -1.396 -2.326 1.00 0.00 C ATOM 892 C GLU A4450 2.859 -0.577 -1.268 1.00 0.00 C ATOM 893 O GLU A4450 3.095 0.621 -1.120 1.00 0.00 O ATOM 894 CB GLU A4450 2.727 -1.543 -3.578 1.00 0.00 C ATOM 895 CG GLU A4450 2.274 -0.224 -4.188 1.00 0.00 C ATOM 896 CD GLU A4450 1.529 -0.445 -5.475 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.509 -1.558 -5.944 1.00 0.00 O ATOM 898 OE2 GLU A4450 0.887 0.471 -5.931 1.00 0.00 O ATOM 0 H GLU A4450 3.539 -3.492 -2.292 1.00 0.00 H new ATOM 0 HA GLU A4450 4.509 -0.868 -2.595 1.00 0.00 H new ATOM 0 HB2 GLU A4450 3.285 -2.103 -4.328 1.00 0.00 H new ATOM 0 HB3 GLU A4450 1.847 -2.135 -3.328 1.00 0.00 H new ATOM 0 HG2 GLU A4450 1.635 0.305 -3.481 1.00 0.00 H new ATOM 0 HG3 GLU A4450 3.141 0.411 -4.371 1.00 0.00 H new ATOM 905 N ALA A4451 1.965 -1.234 -0.536 1.00 0.00 N ATOM 906 CA ALA A4451 1.212 -0.575 0.523 1.00 0.00 C ATOM 907 C ALA A4451 2.133 -0.127 1.653 1.00 0.00 C ATOM 908 O ALA A4451 1.938 0.937 2.240 1.00 0.00 O ATOM 909 CB ALA A4451 0.131 -1.501 1.058 1.00 0.00 C ATOM 0 H ALA A4451 1.745 -2.223 -0.658 1.00 0.00 H new ATOM 0 HA ALA A4451 0.739 0.311 0.100 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.423 -0.995 1.848 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.551 -1.769 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.591 -2.404 1.459 1.00 0.00 H new ATOM 915 N GLN A4452 3.135 -0.947 1.953 1.00 0.00 N ATOM 916 CA GLN A4452 4.103 -0.622 2.995 1.00 0.00 C ATOM 917 C GLN A4452 4.961 0.572 2.587 1.00 0.00 C ATOM 918 O GLN A4452 5.296 1.420 3.412 1.00 0.00 O ATOM 919 CB GLN A4452 4.998 -1.827 3.293 1.00 0.00 C ATOM 920 CG GLN A4452 4.283 -2.979 3.977 1.00 0.00 C ATOM 921 CD GLN A4452 5.163 -4.208 4.114 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.295 -4.236 3.622 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.647 -5.233 4.781 1.00 0.00 N ATOM 0 H GLN A4452 3.298 -1.841 1.490 1.00 0.00 H new ATOM 0 HA GLN A4452 3.549 -0.361 3.897 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.429 -2.185 2.358 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.827 -1.503 3.923 1.00 0.00 H new ATOM 0 HG2 GLN A4452 3.951 -2.661 4.965 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.389 -3.237 3.409 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.707 -5.166 5.171 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.191 -6.087 4.904 1.00 0.00 H new ATOM 932 N ALA A4453 5.315 0.629 1.306 1.00 0.00 N ATOM 933 CA ALA A4453 6.047 1.769 0.767 1.00 0.00 C ATOM 934 C ALA A4453 5.206 3.039 0.826 1.00 0.00 C ATOM 935 O ALA A4453 5.724 4.126 1.085 1.00 0.00 O ATOM 936 CB ALA A4453 6.481 1.486 -0.664 1.00 0.00 C ATOM 0 H ALA A4453 5.107 -0.100 0.624 1.00 0.00 H new ATOM 0 HA ALA A4453 6.934 1.924 1.381 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.027 2.345 -1.055 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.126 0.608 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.602 1.303 -1.281 1.00 0.00 H new ATOM 942 N CYS A4454 3.907 2.896 0.584 1.00 0.00 N ATOM 943 CA CYS A4454 2.984 4.022 0.668 1.00 0.00 C ATOM 944 C CYS A4454 2.868 4.525 2.103 1.00 0.00 C ATOM 945 O CYS A4454 2.711 5.723 2.343 1.00 0.00 O ATOM 946 CB CYS A4454 1.663 3.412 0.200 1.00 0.00 C ATOM 947 SG CYS A4454 1.612 2.993 -1.559 1.00 0.00 S ATOM 0 H CYS A4454 3.470 2.011 0.328 1.00 0.00 H new ATOM 0 HA CYS A4454 3.298 4.883 0.078 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.467 2.511 0.781 1.00 0.00 H new ATOM 0 HB3 CYS A4454 0.857 4.113 0.417 1.00 0.00 H new ATOM 0 HG CYS A4454 2.227 1.864 -1.754 1.00 0.00 H new ATOM 953 N THR A4455 2.946 3.601 3.057 1.00 0.00 N ATOM 954 CA THR A4455 2.860 3.950 4.469 1.00 0.00 C ATOM 955 C THR A4455 4.215 4.398 5.007 1.00 0.00 C ATOM 956 O THR A4455 4.292 5.103 6.013 1.00 0.00 O ATOM 957 CB THR A4455 2.353 2.764 5.311 1.00 0.00 C ATOM 958 OG1 THR A4455 3.300 1.691 5.267 1.00 0.00 O ATOM 959 CG2 THR A4455 1.004 2.279 4.804 1.00 0.00 C ATOM 0 H THR A4455 3.069 2.605 2.876 1.00 0.00 H new ATOM 0 HA THR A4455 2.149 4.773 4.549 1.00 0.00 H new ATOM 0 HB THR A4455 2.236 3.101 6.341 1.00 0.00 H new ATOM 0 HG1 THR A4455 3.898 1.814 4.501 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.666 1.441 5.414 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.278 3.090 4.867 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.099 1.958 3.767 1.00 0.00 H new ATOM 967 N GLY A4456 5.282 3.986 4.329 1.00 0.00 N ATOM 968 CA GLY A4456 6.617 4.373 4.742 1.00 0.00 C ATOM 969 C GLY A4456 7.698 3.621 3.989 1.00 0.00 C ATOM 970 O GLY A4456 7.835 3.767 2.776 1.00 0.00 O ATOM 0 H GLY A4456 5.245 3.391 3.501 1.00 0.00 H new ATOM 0 HA2 GLY A4456 6.747 5.444 4.585 1.00 0.00 H new ATOM 0 HA3 GLY A4456 6.730 4.192 5.811 1.00 0.00 H new ATOM 974 N GLY A4457 8.468 2.815 4.713 1.00 0.00 N ATOM 975 CA GLY A4457 9.436 1.942 4.073 1.00 0.00 C ATOM 976 C GLY A4457 8.927 0.521 3.925 1.00 0.00 C ATOM 977 O GLY A4457 7.789 0.222 4.290 1.00 0.00 O ATOM 0 H GLY A4457 8.439 2.750 5.731 1.00 0.00 H new ATOM 0 HA2 GLY A4457 9.685 2.340 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.357 1.936 4.656 1.00 0.00 H new ATOM 981 N ILE A4458 9.769 -0.354 3.385 1.00 0.00 N ATOM 982 CA ILE A4458 9.450 -1.774 3.313 1.00 0.00 C ATOM 983 C ILE A4458 9.541 -2.428 4.688 1.00 0.00 C ATOM 984 O ILE A4458 10.522 -2.247 5.409 1.00 0.00 O ATOM 985 CB ILE A4458 10.384 -2.515 2.339 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.239 -1.948 0.924 1.00 0.00 C ATOM 987 CG2 ILE A4458 10.090 -4.007 2.351 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.846 -2.084 0.352 1.00 0.00 C ATOM 0 H ILE A4458 10.676 -0.104 2.991 1.00 0.00 H new ATOM 0 HA ILE A4458 8.427 -1.848 2.945 1.00 0.00 H new ATOM 0 HB ILE A4458 11.413 -2.366 2.665 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.516 -0.894 0.935 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.943 -2.456 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.759 -4.515 1.657 1.00 0.00 H new ATOM 0 HG22 ILE A4458 10.243 -4.400 3.356 1.00 0.00 H new ATOM 0 HG23 ILE A4458 9.057 -4.177 2.049 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.822 -1.660 -0.652 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.572 -3.138 0.307 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.138 -1.552 0.988 1.00 0.00 H new ATOM 1000 N ILE A4459 8.512 -3.189 5.044 1.00 0.00 N ATOM 1001 CA ILE A4459 8.382 -3.713 6.398 1.00 0.00 C ATOM 1002 C ILE A4459 8.532 -5.230 6.417 1.00 0.00 C ATOM 1003 O ILE A4459 7.737 -5.951 5.816 1.00 0.00 O ATOM 1004 CB ILE A4459 7.029 -3.331 7.025 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.903 -1.809 7.138 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.870 -3.984 8.389 1.00 0.00 C ATOM 1007 CD1 ILE A4459 5.519 -1.338 7.521 1.00 0.00 C ATOM 0 H ILE A4459 7.756 -3.457 4.414 1.00 0.00 H new ATOM 0 HA ILE A4459 9.182 -3.265 6.987 1.00 0.00 H new ATOM 0 HB ILE A4459 6.232 -3.695 6.376 1.00 0.00 H new ATOM 0 HG12 ILE A4459 7.617 -1.449 7.879 1.00 0.00 H new ATOM 0 HG13 ILE A4459 7.179 -1.359 6.184 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.908 -3.703 8.817 1.00 0.00 H new ATOM 0 HG22 ILE A4459 6.916 -5.068 8.281 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.672 -3.650 9.048 1.00 0.00 H new ATOM 0 HD11 ILE A4459 5.509 -0.250 7.581 1.00 0.00 H new ATOM 0 HD12 ILE A4459 4.802 -1.667 6.769 1.00 0.00 H new ATOM 0 HD13 ILE A4459 5.247 -1.757 8.490 1.00 0.00 H new ATOM 1019 N ASP A4460 9.557 -5.709 7.113 1.00 0.00 N ATOM 1020 CA ASP A4460 9.697 -7.134 7.387 1.00 0.00 C ATOM 1021 C ASP A4460 8.896 -7.530 8.623 1.00 0.00 C ATOM 1022 O ASP A4460 9.014 -6.926 9.690 1.00 0.00 O ATOM 1023 CB ASP A4460 11.171 -7.496 7.582 1.00 0.00 C ATOM 1024 CG ASP A4460 11.421 -8.986 7.456 1.00 0.00 C ATOM 1025 OD1 ASP A4460 10.685 -9.768 8.095 1.00 0.00 O ATOM 1026 OD2 ASP A4460 12.354 -9.371 6.720 1.00 0.00 O ATOM 0 H ASP A4460 10.304 -5.131 7.498 1.00 0.00 H new ATOM 0 HA ASP A4460 9.306 -7.684 6.531 1.00 0.00 H new ATOM 0 HB2 ASP A4460 11.773 -6.966 6.845 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.499 -7.157 8.565 1.00 0.00 H new ATOM 1031 N PRO A4461 8.061 -8.570 8.479 1.00 0.00 N ATOM 1032 CA PRO A4461 7.162 -9.017 9.547 1.00 0.00 C ATOM 1033 C PRO A4461 7.918 -9.619 10.728 1.00 0.00 C ATOM 1034 O PRO A4461 7.350 -9.829 11.798 1.00 0.00 O ATOM 1035 CB PRO A4461 6.260 -10.048 8.863 1.00 0.00 C ATOM 1036 CG PRO A4461 7.048 -10.505 7.683 1.00 0.00 C ATOM 1037 CD PRO A4461 7.807 -9.291 7.216 1.00 0.00 C ATOM 0 HA PRO A4461 6.599 -8.191 9.982 1.00 0.00 H new ATOM 0 HB2 PRO A4461 6.027 -10.877 9.531 1.00 0.00 H new ATOM 0 HB3 PRO A4461 5.311 -9.607 8.560 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.727 -11.313 7.953 1.00 0.00 H new ATOM 0 HG3 PRO A4461 6.395 -10.886 6.898 1.00 0.00 H new ATOM 0 HD2 PRO A4461 8.733 -9.561 6.709 1.00 0.00 H new ATOM 0 HD3 PRO A4461 7.224 -8.692 6.516 1.00 0.00 H new ATOM 1045 N SER A4462 9.204 -9.892 10.524 1.00 0.00 N ATOM 1046 CA SER A4462 10.023 -10.522 11.551 1.00 0.00 C ATOM 1047 C SER A4462 9.853 -9.814 12.893 1.00 0.00 C ATOM 1048 O SER A4462 9.537 -10.443 13.904 1.00 0.00 O ATOM 1049 CB SER A4462 11.480 -10.523 11.132 1.00 0.00 C ATOM 1050 OG SER A4462 11.721 -11.400 10.066 1.00 0.00 O ATOM 0 H SER A4462 9.700 -9.686 9.657 1.00 0.00 H new ATOM 0 HA SER A4462 9.692 -11.554 11.669 1.00 0.00 H new ATOM 0 HB2 SER A4462 11.775 -9.514 10.844 1.00 0.00 H new ATOM 0 HB3 SER A4462 12.101 -10.807 11.982 1.00 0.00 H new ATOM 0 HG SER A4462 11.410 -10.993 9.231 1.00 0.00 H new ATOM 1056 N THR A4463 10.062 -8.502 12.893 1.00 0.00 N ATOM 1057 CA THR A4463 9.885 -7.699 14.096 1.00 0.00 C ATOM 1058 C THR A4463 9.325 -6.323 13.761 1.00 0.00 C ATOM 1059 O THR A4463 9.439 -5.386 14.551 1.00 0.00 O ATOM 1060 CB THR A4463 11.210 -7.531 14.864 1.00 0.00 C ATOM 1061 OG1 THR A4463 10.958 -6.895 16.124 1.00 0.00 O ATOM 1062 CG2 THR A4463 12.188 -6.688 14.061 1.00 0.00 C ATOM 0 H THR A4463 10.355 -7.972 12.072 1.00 0.00 H new ATOM 0 HA THR A4463 9.175 -8.233 14.728 1.00 0.00 H new ATOM 0 HB THR A4463 11.645 -8.517 15.028 1.00 0.00 H new ATOM 0 HG1 THR A4463 10.313 -6.167 16.000 1.00 0.00 H new ATOM 0 HG21 THR A4463 13.118 -6.580 14.619 1.00 0.00 H new ATOM 0 HG22 THR A4463 12.391 -7.176 13.108 1.00 0.00 H new ATOM 0 HG23 THR A4463 11.757 -5.703 13.880 1.00 0.00 H new ATOM 1070 N GLY A4464 8.716 -6.206 12.585 1.00 0.00 N ATOM 1071 CA GLY A4464 8.187 -4.928 12.147 1.00 0.00 C ATOM 1072 C GLY A4464 9.277 -3.966 11.717 1.00 0.00 C ATOM 1073 O GLY A4464 9.248 -2.787 12.072 1.00 0.00 O ATOM 0 H GLY A4464 8.580 -6.974 11.928 1.00 0.00 H new ATOM 0 HA2 GLY A4464 7.500 -5.088 11.316 1.00 0.00 H new ATOM 0 HA3 GLY A4464 7.610 -4.480 12.956 1.00 0.00 H new ATOM 1077 N GLU A4465 10.241 -4.469 10.953 1.00 0.00 N ATOM 1078 CA GLU A4465 11.388 -3.668 10.546 1.00 0.00 C ATOM 1079 C GLU A4465 10.977 -2.605 9.531 1.00 0.00 C ATOM 1080 O GLU A4465 10.011 -2.781 8.788 1.00 0.00 O ATOM 1081 CB GLU A4465 12.487 -4.560 9.962 1.00 0.00 C ATOM 1082 CG GLU A4465 13.145 -5.489 10.973 1.00 0.00 C ATOM 1083 CD GLU A4465 14.274 -6.262 10.349 1.00 0.00 C ATOM 1084 OE1 GLU A4465 14.498 -6.104 9.173 1.00 0.00 O ATOM 1085 OE2 GLU A4465 14.983 -6.924 11.071 1.00 0.00 O ATOM 0 H GLU A4465 10.250 -5.427 10.604 1.00 0.00 H new ATOM 0 HA GLU A4465 11.779 -3.165 11.431 1.00 0.00 H new ATOM 0 HB2 GLU A4465 12.062 -5.160 9.158 1.00 0.00 H new ATOM 0 HB3 GLU A4465 13.254 -3.927 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A4465 13.521 -4.907 11.814 1.00 0.00 H new ATOM 0 HG3 GLU A4465 12.403 -6.181 11.371 1.00 0.00 H new ATOM 1092 N ARG A4466 11.718 -1.501 9.506 1.00 0.00 N ATOM 1093 CA ARG A4466 11.511 -0.464 8.502 1.00 0.00 C ATOM 1094 C ARG A4466 12.804 -0.174 7.746 1.00 0.00 C ATOM 1095 O ARG A4466 13.796 0.258 8.333 1.00 0.00 O ATOM 1096 CB ARG A4466 10.914 0.802 9.098 1.00 0.00 C ATOM 1097 CG ARG A4466 10.617 1.904 8.093 1.00 0.00 C ATOM 1098 CD ARG A4466 10.011 3.124 8.684 1.00 0.00 C ATOM 1099 NE ARG A4466 9.750 4.190 7.729 1.00 0.00 N ATOM 1100 CZ ARG A4466 9.142 5.353 8.029 1.00 0.00 C ATOM 1101 NH1 ARG A4466 8.696 5.592 9.243 1.00 0.00 N ATOM 1102 NH2 ARG A4466 8.981 6.242 7.063 1.00 0.00 N ATOM 0 H ARG A4466 12.467 -1.302 10.170 1.00 0.00 H new ATOM 0 HA ARG A4466 10.781 -0.844 7.787 1.00 0.00 H new ATOM 0 HB2 ARG A4466 9.990 0.542 9.614 1.00 0.00 H new ATOM 0 HB3 ARG A4466 11.601 1.191 9.850 1.00 0.00 H new ATOM 0 HG2 ARG A4466 11.544 2.180 7.590 1.00 0.00 H new ATOM 0 HG3 ARG A4466 9.945 1.512 7.330 1.00 0.00 H new ATOM 0 HD2 ARG A4466 9.074 2.851 9.169 1.00 0.00 H new ATOM 0 HD3 ARG A4466 10.674 3.504 9.461 1.00 0.00 H new ATOM 0 HE ARG A4466 10.049 4.046 6.764 1.00 0.00 H new ATOM 0 HH11 ARG A4466 8.808 4.891 9.975 1.00 0.00 H new ATOM 0 HH12 ARG A4466 8.238 6.479 9.453 1.00 0.00 H new ATOM 0 HH21 ARG A4466 9.314 6.037 6.121 1.00 0.00 H new ATOM 0 HH22 ARG A4466 8.524 7.132 7.260 1.00 0.00 H new ATOM 1116 N PHE A4467 12.786 -0.416 6.439 1.00 0.00 N ATOM 1117 CA PHE A4467 13.958 -0.188 5.603 1.00 0.00 C ATOM 1118 C PHE A4467 13.549 0.161 4.175 1.00 0.00 C ATOM 1119 O PHE A4467 12.485 -0.228 3.695 1.00 0.00 O ATOM 1120 CB PHE A4467 14.856 -1.427 5.599 1.00 0.00 C ATOM 1121 CG PHE A4467 14.109 -2.708 5.356 1.00 0.00 C ATOM 1122 CD1 PHE A4467 13.495 -3.377 6.402 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.023 -3.242 4.080 1.00 0.00 C ATOM 1124 CE1 PHE A4467 12.807 -4.555 6.181 1.00 0.00 C ATOM 1125 CE2 PHE A4467 13.336 -4.420 3.854 1.00 0.00 C ATOM 1126 CZ PHE A4467 12.728 -5.078 4.906 1.00 0.00 C ATOM 0 H PHE A4467 11.972 -0.770 5.936 1.00 0.00 H new ATOM 0 HA PHE A4467 14.512 0.653 6.019 1.00 0.00 H new ATOM 0 HB2 PHE A4467 15.620 -1.310 4.830 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.374 -1.494 6.556 1.00 0.00 H new ATOM 0 HD1 PHE A4467 13.555 -2.973 7.402 1.00 0.00 H new ATOM 0 HD2 PHE A4467 14.497 -2.733 3.254 1.00 0.00 H new ATOM 0 HE1 PHE A4467 12.332 -5.066 7.005 1.00 0.00 H new ATOM 0 HE2 PHE A4467 13.274 -4.826 2.855 1.00 0.00 H new ATOM 0 HZ PHE A4467 12.192 -5.999 4.731 1.00 0.00 H new ATOM 1136 N PRO A4468 14.415 0.914 3.480 1.00 0.00 N ATOM 1137 CA PRO A4468 14.137 1.390 2.121 1.00 0.00 C ATOM 1138 C PRO A4468 13.919 0.244 1.139 1.00 0.00 C ATOM 1139 O PRO A4468 14.407 -0.868 1.348 1.00 0.00 O ATOM 1140 CB PRO A4468 15.373 2.220 1.760 1.00 0.00 C ATOM 1141 CG PRO A4468 15.931 2.647 3.076 1.00 0.00 C ATOM 1142 CD PRO A4468 15.675 1.493 4.010 1.00 0.00 C ATOM 0 HA PRO A4468 13.214 1.968 2.070 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.095 1.632 1.194 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.109 3.079 1.143 1.00 0.00 H new ATOM 0 HG2 PRO A4468 16.997 2.862 3.000 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.447 3.556 3.432 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.491 0.770 3.993 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.565 1.825 5.042 1.00 0.00 H new ATOM 1150 N VAL A4469 13.184 0.521 0.066 1.00 0.00 N ATOM 1151 CA VAL A4469 12.941 -0.474 -0.971 1.00 0.00 C ATOM 1152 C VAL A4469 14.226 -0.812 -1.720 1.00 0.00 C ATOM 1153 O VAL A4469 14.446 -1.959 -2.110 1.00 0.00 O ATOM 1154 CB VAL A4469 11.881 0.008 -1.979 1.00 0.00 C ATOM 1155 CG1 VAL A4469 12.411 1.184 -2.786 1.00 0.00 C ATOM 1156 CG2 VAL A4469 11.469 -1.128 -2.903 1.00 0.00 C ATOM 0 H VAL A4469 12.747 1.426 -0.107 1.00 0.00 H new ATOM 0 HA VAL A4469 12.570 -1.368 -0.470 1.00 0.00 H new ATOM 0 HB VAL A4469 11.002 0.337 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.650 1.512 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A4469 12.659 2.005 -2.113 1.00 0.00 H new ATOM 0 HG13 VAL A4469 13.305 0.878 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.720 -0.769 -3.609 1.00 0.00 H new ATOM 0 HG22 VAL A4469 12.341 -1.486 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.051 -1.944 -2.313 1.00 0.00 H new ATOM 1166 N THR A4470 15.070 0.195 -1.918 1.00 0.00 N ATOM 1167 CA THR A4470 16.346 -0.001 -2.594 1.00 0.00 C ATOM 1168 C THR A4470 17.270 -0.899 -1.778 1.00 0.00 C ATOM 1169 O THR A4470 17.987 -1.734 -2.329 1.00 0.00 O ATOM 1170 CB THR A4470 17.055 1.339 -2.864 1.00 0.00 C ATOM 1171 OG1 THR A4470 16.224 2.163 -3.690 1.00 0.00 O ATOM 1172 CG2 THR A4470 18.387 1.107 -3.561 1.00 0.00 C ATOM 0 H THR A4470 14.893 1.154 -1.620 1.00 0.00 H new ATOM 0 HA THR A4470 16.125 -0.482 -3.547 1.00 0.00 H new ATOM 0 HB THR A4470 17.238 1.835 -1.911 1.00 0.00 H new ATOM 0 HG1 THR A4470 16.675 3.016 -3.860 1.00 0.00 H new ATOM 0 HG21 THR A4470 18.874 2.065 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.026 0.490 -2.929 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.217 0.599 -4.511 1.00 0.00 H new ATOM 1180 N ASP A4471 17.245 -0.724 -0.462 1.00 0.00 N ATOM 1181 CA ASP A4471 17.975 -1.605 0.443 1.00 0.00 C ATOM 1182 C ASP A4471 17.336 -2.989 0.486 1.00 0.00 C ATOM 1183 O ASP A4471 18.028 -4.000 0.605 1.00 0.00 O ATOM 1184 CB ASP A4471 18.032 -1.006 1.850 1.00 0.00 C ATOM 1185 CG ASP A4471 18.997 0.163 1.998 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.782 0.376 1.105 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.840 0.924 2.922 1.00 0.00 O ATOM 0 H ASP A4471 16.726 0.021 0.003 1.00 0.00 H new ATOM 0 HA ASP A4471 18.993 -1.706 0.066 1.00 0.00 H new ATOM 0 HB2 ASP A4471 17.033 -0.674 2.131 1.00 0.00 H new ATOM 0 HB3 ASP A4471 18.318 -1.788 2.553 1.00 0.00 H new ATOM 1192 N ALA A4472 16.011 -3.027 0.388 1.00 0.00 N ATOM 1193 CA ALA A4472 15.282 -4.290 0.377 1.00 0.00 C ATOM 1194 C ALA A4472 15.675 -5.140 -0.826 1.00 0.00 C ATOM 1195 O ALA A4472 15.737 -6.366 -0.738 1.00 0.00 O ATOM 1196 CB ALA A4472 13.783 -4.033 0.377 1.00 0.00 C ATOM 0 H ALA A4472 15.421 -2.198 0.315 1.00 0.00 H new ATOM 0 HA ALA A4472 15.545 -4.841 1.280 1.00 0.00 H new ATOM 0 HB1 ALA A4472 13.251 -4.984 0.369 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.510 -3.472 1.271 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.512 -3.458 -0.509 1.00 0.00 H new ATOM 1202 N VAL A4473 15.938 -4.481 -1.950 1.00 0.00 N ATOM 1203 CA VAL A4473 16.400 -5.170 -3.150 1.00 0.00 C ATOM 1204 C VAL A4473 17.808 -5.722 -2.959 1.00 0.00 C ATOM 1205 O VAL A4473 18.120 -6.821 -3.412 1.00 0.00 O ATOM 1206 CB VAL A4473 16.389 -4.233 -4.372 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.054 -4.904 -5.565 1.00 0.00 C ATOM 1208 CG2 VAL A4473 14.967 -3.816 -4.712 1.00 0.00 C ATOM 0 H VAL A4473 15.839 -3.471 -2.055 1.00 0.00 H new ATOM 0 HA VAL A4473 15.711 -5.996 -3.327 1.00 0.00 H new ATOM 0 HB VAL A4473 16.957 -3.336 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.037 -4.227 -6.419 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.087 -5.148 -5.316 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.515 -5.818 -5.815 1.00 0.00 H new ATOM 0 HG21 VAL A4473 14.979 -3.154 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A4473 14.373 -4.701 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.528 -3.293 -3.862 1.00 0.00 H new ATOM 1218 N ASN A4474 18.654 -4.951 -2.284 1.00 0.00 N ATOM 1219 CA ASN A4474 20.046 -5.337 -2.081 1.00 0.00 C ATOM 1220 C ASN A4474 20.152 -6.467 -1.060 1.00 0.00 C ATOM 1221 O ASN A4474 21.020 -7.334 -1.166 1.00 0.00 O ATOM 1222 CB ASN A4474 20.895 -4.156 -1.653 1.00 0.00 C ATOM 1223 CG ASN A4474 21.147 -3.161 -2.751 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.043 -3.481 -3.941 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.559 -1.982 -2.363 1.00 0.00 N ATOM 0 H ASN A4474 18.400 -4.055 -1.868 1.00 0.00 H new ATOM 0 HA ASN A4474 20.429 -5.694 -3.037 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.404 -3.650 -0.822 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.852 -4.524 -1.282 1.00 0.00 H new ATOM 0 HD21 ASN A4474 21.812 -1.277 -3.055 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.627 -1.768 -1.368 1.00 0.00 H new ATOM 1232 N LYS A4475 19.265 -6.450 -0.071 1.00 0.00 N ATOM 1233 CA LYS A4475 19.302 -7.428 1.009 1.00 0.00 C ATOM 1234 C LYS A4475 17.945 -7.532 1.696 1.00 0.00 C ATOM 1235 O LYS A4475 17.841 -7.372 2.912 1.00 0.00 O ATOM 1236 CB LYS A4475 20.383 -7.063 2.028 1.00 0.00 C ATOM 1237 CG LYS A4475 20.550 -8.070 3.158 1.00 0.00 C ATOM 1238 CD LYS A4475 21.688 -7.676 4.087 1.00 0.00 C ATOM 1239 CE LYS A4475 21.846 -8.675 5.224 1.00 0.00 C ATOM 1240 NZ LYS A4475 22.958 -8.304 6.140 1.00 0.00 N ATOM 0 H LYS A4475 18.510 -5.768 0.005 1.00 0.00 H new ATOM 0 HA LYS A4475 19.543 -8.399 0.576 1.00 0.00 H new ATOM 0 HB2 LYS A4475 21.335 -6.959 1.507 1.00 0.00 H new ATOM 0 HB3 LYS A4475 20.146 -6.090 2.458 1.00 0.00 H new ATOM 0 HG2 LYS A4475 19.622 -8.140 3.726 1.00 0.00 H new ATOM 0 HG3 LYS A4475 20.744 -9.058 2.741 1.00 0.00 H new ATOM 0 HD2 LYS A4475 22.618 -7.616 3.521 1.00 0.00 H new ATOM 0 HD3 LYS A4475 21.499 -6.683 4.496 1.00 0.00 H new ATOM 0 HE2 LYS A4475 20.915 -8.733 5.788 1.00 0.00 H new ATOM 0 HE3 LYS A4475 22.031 -9.667 4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 23.032 -9.010 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 23.851 -8.274 5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 22.770 -7.368 6.553 1.00 0.00 H new ATOM 1254 N GLY A4476 16.908 -7.803 0.910 1.00 0.00 N ATOM 1255 CA GLY A4476 15.569 -7.910 1.459 1.00 0.00 C ATOM 1256 C GLY A4476 14.684 -8.842 0.655 1.00 0.00 C ATOM 1257 O GLY A4476 15.107 -9.933 0.270 1.00 0.00 O ATOM 0 H GLY A4476 16.971 -7.950 -0.097 1.00 0.00 H new ATOM 0 HA2 GLY A4476 15.629 -8.268 2.487 1.00 0.00 H new ATOM 0 HA3 GLY A4476 15.113 -6.920 1.492 1.00 0.00 H new ATOM 1261 N LEU A4477 13.453 -8.413 0.401 1.00 0.00 N ATOM 1262 CA LEU A4477 12.467 -9.263 -0.257 1.00 0.00 C ATOM 1263 C LEU A4477 11.789 -8.523 -1.406 1.00 0.00 C ATOM 1264 O LEU A4477 10.626 -8.777 -1.723 1.00 0.00 O ATOM 1265 CB LEU A4477 11.418 -9.736 0.750 1.00 0.00 C ATOM 1266 CG LEU A4477 10.860 -8.666 1.689 1.00 0.00 C ATOM 1267 CD1 LEU A4477 11.811 -8.428 2.852 1.00 0.00 C ATOM 1268 CD2 LEU A4477 10.606 -7.371 0.933 1.00 0.00 C ATOM 0 H LEU A4477 13.114 -7.481 0.641 1.00 0.00 H new ATOM 0 HA LEU A4477 12.987 -10.130 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A4477 10.587 -10.177 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A4477 11.856 -10.530 1.355 1.00 0.00 H new ATOM 0 HG LEU A4477 9.910 -9.022 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A4477 11.397 -7.663 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A4477 11.942 -9.355 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A4477 12.776 -8.095 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A4477 10.209 -6.622 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A4477 11.541 -7.011 0.503 1.00 0.00 H new ATOM 0 HD23 LEU A4477 9.886 -7.551 0.135 1.00 0.00 H new ATOM 1280 N VAL A4478 12.522 -7.606 -2.028 1.00 0.00 N ATOM 1281 CA VAL A4478 12.002 -6.848 -3.160 1.00 0.00 C ATOM 1282 C VAL A4478 12.802 -7.133 -4.426 1.00 0.00 C ATOM 1283 O VAL A4478 14.033 -7.095 -4.417 1.00 0.00 O ATOM 1284 CB VAL A4478 12.019 -5.334 -2.882 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.499 -4.566 -4.088 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.191 -5.008 -1.648 1.00 0.00 C ATOM 0 H VAL A4478 13.479 -7.369 -1.767 1.00 0.00 H new ATOM 0 HA VAL A4478 10.970 -7.168 -3.306 1.00 0.00 H new ATOM 0 HB VAL A4478 13.049 -5.030 -2.696 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.518 -3.497 -3.875 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.130 -4.775 -4.952 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.476 -4.875 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.215 -3.933 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.161 -5.327 -1.807 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.603 -5.530 -0.785 1.00 0.00 H new ATOM 1296 N ASP A4479 12.095 -7.419 -5.513 1.00 0.00 N ATOM 1297 CA ASP A4479 12.734 -7.631 -6.806 1.00 0.00 C ATOM 1298 C ASP A4479 13.292 -6.323 -7.359 1.00 0.00 C ATOM 1299 O ASP A4479 12.695 -5.260 -7.186 1.00 0.00 O ATOM 1300 CB ASP A4479 11.745 -8.245 -7.801 1.00 0.00 C ATOM 1301 CG ASP A4479 11.438 -9.716 -7.555 1.00 0.00 C ATOM 1302 OD1 ASP A4479 12.116 -10.320 -6.757 1.00 0.00 O ATOM 1303 OD2 ASP A4479 10.437 -10.183 -8.044 1.00 0.00 O ATOM 0 H ASP A4479 11.079 -7.509 -5.525 1.00 0.00 H new ATOM 0 HA ASP A4479 13.562 -8.325 -6.662 1.00 0.00 H new ATOM 0 HB2 ASP A4479 10.813 -7.681 -7.764 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.145 -8.133 -8.809 1.00 0.00 H new ATOM 1308 N LYS A4480 14.439 -6.408 -8.023 1.00 0.00 N ATOM 1309 CA LYS A4480 15.068 -5.234 -8.616 1.00 0.00 C ATOM 1310 C LYS A4480 14.135 -4.566 -9.621 1.00 0.00 C ATOM 1311 O LYS A4480 14.160 -3.346 -9.789 1.00 0.00 O ATOM 1312 CB LYS A4480 16.379 -5.626 -9.304 1.00 0.00 C ATOM 1313 CG LYS A4480 17.339 -4.463 -9.489 1.00 0.00 C ATOM 1314 CD LYS A4480 17.230 -3.866 -10.883 1.00 0.00 C ATOM 1315 CE LYS A4480 17.796 -4.804 -11.937 1.00 0.00 C ATOM 1316 NZ LYS A4480 17.691 -4.227 -13.306 1.00 0.00 N ATOM 0 H LYS A4480 14.952 -7.278 -8.164 1.00 0.00 H new ATOM 0 HA LYS A4480 15.281 -4.524 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.870 -6.402 -8.717 1.00 0.00 H new ATOM 0 HB3 LYS A4480 16.153 -6.059 -10.279 1.00 0.00 H new ATOM 0 HG2 LYS A4480 17.128 -3.694 -8.746 1.00 0.00 H new ATOM 0 HG3 LYS A4480 18.360 -4.802 -9.316 1.00 0.00 H new ATOM 0 HD2 LYS A4480 16.185 -3.653 -11.108 1.00 0.00 H new ATOM 0 HD3 LYS A4480 17.763 -2.916 -10.916 1.00 0.00 H new ATOM 0 HE2 LYS A4480 18.841 -5.016 -11.711 1.00 0.00 H new ATOM 0 HE3 LYS A4480 17.263 -5.754 -11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 18.087 -4.896 -13.996 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 16.692 -4.048 -13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 18.221 -3.333 -13.347 1.00 0.00 H new ATOM 1330 N ILE A4481 13.313 -5.371 -10.285 1.00 0.00 N ATOM 1331 CA ILE A4481 12.385 -4.860 -11.287 1.00 0.00 C ATOM 1332 C ILE A4481 11.322 -3.971 -10.647 1.00 0.00 C ATOM 1333 O ILE A4481 10.607 -3.247 -11.338 1.00 0.00 O ATOM 1334 CB ILE A4481 11.694 -6.003 -12.051 1.00 0.00 C ATOM 1335 CG1 ILE A4481 10.833 -6.839 -11.101 1.00 0.00 C ATOM 1336 CG2 ILE A4481 12.726 -6.877 -12.748 1.00 0.00 C ATOM 1337 CD1 ILE A4481 9.961 -7.856 -11.801 1.00 0.00 C ATOM 0 H ILE A4481 13.270 -6.381 -10.147 1.00 0.00 H new ATOM 0 HA ILE A4481 12.972 -4.270 -11.991 1.00 0.00 H new ATOM 0 HB ILE A4481 11.044 -5.568 -12.810 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.484 -7.356 -10.396 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.199 -6.171 -10.518 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.220 -7.680 -13.284 1.00 0.00 H new ATOM 0 HG22 ILE A4481 13.297 -6.274 -13.454 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.401 -7.304 -12.007 1.00 0.00 H new ATOM 0 HD11 ILE A4481 9.381 -8.409 -11.062 1.00 0.00 H new ATOM 0 HD12 ILE A4481 9.284 -7.345 -12.485 1.00 0.00 H new ATOM 0 HD13 ILE A4481 10.588 -8.549 -12.362 1.00 0.00 H new ATOM 1349 N MET A4482 11.227 -4.030 -9.322 1.00 0.00 N ATOM 1350 CA MET A4482 10.170 -3.331 -8.600 1.00 0.00 C ATOM 1351 C MET A4482 10.694 -2.029 -8.000 1.00 0.00 C ATOM 1352 O MET A4482 9.943 -1.272 -7.385 1.00 0.00 O ATOM 1353 CB MET A4482 9.594 -4.227 -7.506 1.00 0.00 C ATOM 1354 CG MET A4482 8.891 -5.475 -8.021 1.00 0.00 C ATOM 1355 SD MET A4482 8.238 -6.503 -6.690 1.00 0.00 S ATOM 1356 CE MET A4482 7.644 -7.917 -7.616 1.00 0.00 C ATOM 0 H MET A4482 11.869 -4.554 -8.727 1.00 0.00 H new ATOM 0 HA MET A4482 9.376 -3.086 -9.306 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.401 -4.529 -6.838 1.00 0.00 H new ATOM 0 HB3 MET A4482 8.888 -3.646 -6.912 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.075 -5.181 -8.682 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.590 -6.061 -8.618 1.00 0.00 H new ATOM 0 HE1 MET A4482 7.258 -8.668 -6.926 1.00 0.00 H new ATOM 0 HE2 MET A4482 6.848 -7.602 -8.291 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.463 -8.343 -8.195 1.00 0.00 H new ATOM 1366 N VAL A4483 11.986 -1.777 -8.180 1.00 0.00 N ATOM 1367 CA VAL A4483 12.621 -0.595 -7.610 1.00 0.00 C ATOM 1368 C VAL A4483 11.999 0.684 -8.161 1.00 0.00 C ATOM 1369 O VAL A4483 11.533 1.537 -7.404 1.00 0.00 O ATOM 1370 CB VAL A4483 14.136 -0.578 -7.886 1.00 0.00 C ATOM 1371 CG1 VAL A4483 14.743 0.746 -7.445 1.00 0.00 C ATOM 1372 CG2 VAL A4483 14.820 -1.737 -7.179 1.00 0.00 C ATOM 0 H VAL A4483 12.614 -2.376 -8.716 1.00 0.00 H new ATOM 0 HA VAL A4483 12.459 -0.640 -6.533 1.00 0.00 H new ATOM 0 HB VAL A4483 14.291 -0.689 -8.959 1.00 0.00 H new ATOM 0 HG11 VAL A4483 15.814 0.741 -7.647 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.274 1.562 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.576 0.885 -6.377 1.00 0.00 H new ATOM 0 HG21 VAL A4483 15.890 -1.709 -7.385 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.656 -1.656 -6.105 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.406 -2.679 -7.539 1.00 0.00 H new ATOM 1382 N ASP A4484 11.992 0.810 -9.483 1.00 0.00 N ATOM 1383 CA ASP A4484 11.443 1.993 -10.136 1.00 0.00 C ATOM 1384 C ASP A4484 9.939 2.092 -9.905 1.00 0.00 C ATOM 1385 O ASP A4484 9.399 3.185 -9.732 1.00 0.00 O ATOM 1386 CB ASP A4484 11.747 1.970 -11.636 1.00 0.00 C ATOM 1387 CG ASP A4484 13.202 2.249 -11.988 1.00 0.00 C ATOM 1388 OD1 ASP A4484 13.927 2.688 -11.127 1.00 0.00 O ATOM 1389 OD2 ASP A4484 13.616 1.878 -13.061 1.00 0.00 O ATOM 0 H ASP A4484 12.360 0.107 -10.124 1.00 0.00 H new ATOM 0 HA ASP A4484 11.917 2.871 -9.697 1.00 0.00 H new ATOM 0 HB2 ASP A4484 11.470 0.994 -12.035 1.00 0.00 H new ATOM 0 HB3 ASP A4484 11.118 2.708 -12.133 1.00 0.00 H new ATOM 1394 N ARG A4485 9.268 0.945 -9.905 1.00 0.00 N ATOM 1395 CA ARG A4485 7.826 0.903 -9.696 1.00 0.00 C ATOM 1396 C ARG A4485 7.463 1.409 -8.303 1.00 0.00 C ATOM 1397 O ARG A4485 6.510 2.170 -8.138 1.00 0.00 O ATOM 1398 CB ARG A4485 7.246 -0.479 -9.959 1.00 0.00 C ATOM 1399 CG ARG A4485 5.794 -0.653 -9.545 1.00 0.00 C ATOM 1400 CD ARG A4485 5.326 -2.062 -9.525 1.00 0.00 C ATOM 1401 NE ARG A4485 5.196 -2.672 -10.839 1.00 0.00 N ATOM 1402 CZ ARG A4485 5.134 -3.999 -11.063 1.00 0.00 C ATOM 1403 NH1 ARG A4485 5.227 -4.859 -10.073 1.00 0.00 N ATOM 1404 NH2 ARG A4485 5.001 -4.416 -12.311 1.00 0.00 N ATOM 0 H ARG A4485 9.700 0.032 -10.047 1.00 0.00 H new ATOM 0 HA ARG A4485 7.373 1.573 -10.426 1.00 0.00 H new ATOM 0 HB2 ARG A4485 7.334 -0.697 -11.023 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.850 -1.217 -9.431 1.00 0.00 H new ATOM 0 HG2 ARG A4485 5.658 -0.224 -8.552 1.00 0.00 H new ATOM 0 HG3 ARG A4485 5.164 -0.083 -10.228 1.00 0.00 H new ATOM 0 HD2 ARG A4485 6.021 -2.654 -8.930 1.00 0.00 H new ATOM 0 HD3 ARG A4485 4.360 -2.104 -9.022 1.00 0.00 H new ATOM 0 HE ARG A4485 5.148 -2.052 -11.647 1.00 0.00 H new ATOM 0 HH11 ARG A4485 5.348 -4.525 -9.117 1.00 0.00 H new ATOM 0 HH12 ARG A4485 5.178 -5.860 -10.261 1.00 0.00 H new ATOM 0 HH21 ARG A4485 4.948 -3.739 -13.072 1.00 0.00 H new ATOM 0 HH22 ARG A4485 4.951 -5.415 -12.512 1.00 0.00 H new ATOM 1418 N ILE A4486 8.229 0.981 -7.306 1.00 0.00 N ATOM 1419 CA ILE A4486 7.959 1.353 -5.923 1.00 0.00 C ATOM 1420 C ILE A4486 8.582 2.703 -5.586 1.00 0.00 C ATOM 1421 O ILE A4486 8.099 3.418 -4.708 1.00 0.00 O ATOM 1422 CB ILE A4486 8.488 0.293 -4.939 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.727 -1.025 -5.114 1.00 0.00 C ATOM 1424 CG2 ILE A4486 8.372 0.792 -3.507 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.332 -2.184 -4.355 1.00 0.00 C ATOM 0 H ILE A4486 9.041 0.377 -7.430 1.00 0.00 H new ATOM 0 HA ILE A4486 6.876 1.420 -5.820 1.00 0.00 H new ATOM 0 HB ILE A4486 9.541 0.114 -5.155 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.697 -0.886 -4.785 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.692 -1.276 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.750 0.031 -2.825 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.956 1.705 -3.391 1.00 0.00 H new ATOM 0 HG23 ILE A4486 7.327 0.998 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.738 -3.082 -4.528 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.352 -2.352 -4.700 1.00 0.00 H new ATOM 0 HD13 ILE A4486 8.342 -1.955 -3.289 1.00 0.00 H new ATOM 1437 N ASN A4487 9.654 3.048 -6.292 1.00 0.00 N ATOM 1438 CA ASN A4487 10.440 4.231 -5.961 1.00 0.00 C ATOM 1439 C ASN A4487 9.605 5.499 -6.117 1.00 0.00 C ATOM 1440 O ASN A4487 9.784 6.468 -5.378 1.00 0.00 O ATOM 1441 CB ASN A4487 11.697 4.319 -6.807 1.00 0.00 C ATOM 1442 CG ASN A4487 12.560 5.508 -6.487 1.00 0.00 C ATOM 1443 OD1 ASN A4487 12.699 6.435 -7.293 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.203 5.449 -5.349 1.00 0.00 N ATOM 0 H ASN A4487 9.998 2.525 -7.097 1.00 0.00 H new ATOM 0 HA ASN A4487 10.743 4.140 -4.918 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.282 3.409 -6.669 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.414 4.359 -7.859 1.00 0.00 H new ATOM 0 HD21 ASN A4487 13.855 6.190 -5.092 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.052 4.662 -4.718 1.00 0.00 H new ATOM 1451 N LEU A4488 8.695 5.485 -7.085 1.00 0.00 N ATOM 1452 CA LEU A4488 7.782 6.604 -7.292 1.00 0.00 C ATOM 1453 C LEU A4488 6.847 6.771 -6.097 1.00 0.00 C ATOM 1454 O LEU A4488 6.511 7.892 -5.714 1.00 0.00 O ATOM 1455 CB LEU A4488 6.974 6.402 -8.580 1.00 0.00 C ATOM 1456 CG LEU A4488 6.192 7.631 -9.060 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.155 8.721 -9.509 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.264 7.230 -10.197 1.00 0.00 C ATOM 0 H LEU A4488 8.570 4.712 -7.738 1.00 0.00 H new ATOM 0 HA LEU A4488 8.374 7.514 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A4488 7.655 6.093 -9.373 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.272 5.583 -8.425 1.00 0.00 H new ATOM 0 HG LEU A4488 5.592 8.024 -8.239 1.00 0.00 H new ATOM 0 HD11 LEU A4488 6.590 9.589 -9.848 1.00 0.00 H new ATOM 0 HD12 LEU A4488 7.795 9.008 -8.674 1.00 0.00 H new ATOM 0 HD13 LEU A4488 7.771 8.348 -10.327 1.00 0.00 H new ATOM 0 HD21 LEU A4488 4.708 8.103 -10.538 1.00 0.00 H new ATOM 0 HD22 LEU A4488 5.852 6.829 -11.022 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.566 6.470 -9.846 1.00 0.00 H new ATOM 1470 N ALA A4489 6.433 5.653 -5.514 1.00 0.00 N ATOM 1471 CA ALA A4489 5.649 5.676 -4.287 1.00 0.00 C ATOM 1472 C ALA A4489 6.480 6.178 -3.112 1.00 0.00 C ATOM 1473 O ALA A4489 5.970 6.864 -2.228 1.00 0.00 O ATOM 1474 CB ALA A4489 5.092 4.291 -3.989 1.00 0.00 C ATOM 0 H ALA A4489 6.628 4.718 -5.872 1.00 0.00 H new ATOM 0 HA ALA A4489 4.818 6.366 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.508 4.324 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.454 3.971 -4.812 1.00 0.00 H new ATOM 0 HB3 ALA A4489 5.915 3.585 -3.872 1.00 0.00 H new ATOM 1480 N GLN A4490 7.763 5.828 -3.108 1.00 0.00 N ATOM 1481 CA GLN A4490 8.681 6.303 -2.081 1.00 0.00 C ATOM 1482 C GLN A4490 8.856 7.816 -2.163 1.00 0.00 C ATOM 1483 O GLN A4490 8.894 8.505 -1.144 1.00 0.00 O ATOM 1484 CB GLN A4490 10.042 5.615 -2.218 1.00 0.00 C ATOM 1485 CG GLN A4490 11.054 6.020 -1.158 1.00 0.00 C ATOM 1486 CD GLN A4490 12.405 5.362 -1.366 1.00 0.00 C ATOM 1487 OE1 GLN A4490 13.181 5.766 -2.237 1.00 0.00 O ATOM 1488 NE2 GLN A4490 12.693 4.339 -0.569 1.00 0.00 N ATOM 0 H GLN A4490 8.189 5.217 -3.805 1.00 0.00 H new ATOM 0 HA GLN A4490 8.253 6.055 -1.110 1.00 0.00 H new ATOM 0 HB2 GLN A4490 9.897 4.536 -2.173 1.00 0.00 H new ATOM 0 HB3 GLN A4490 10.453 5.840 -3.202 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.175 7.103 -1.170 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.671 5.753 -0.173 1.00 0.00 H new ATOM 0 HE21 GLN A4490 12.022 4.038 0.138 1.00 0.00 H new ATOM 0 HE22 GLN A4490 13.585 3.854 -0.664 1.00 0.00 H new ATOM 1497 N LYS A4491 8.961 8.328 -3.385 1.00 0.00 N ATOM 1498 CA LYS A4491 9.058 9.766 -3.608 1.00 0.00 C ATOM 1499 C LYS A4491 7.744 10.459 -3.262 1.00 0.00 C ATOM 1500 O LYS A4491 7.737 11.570 -2.733 1.00 0.00 O ATOM 1501 CB LYS A4491 9.447 10.061 -5.056 1.00 0.00 C ATOM 1502 CG LYS A4491 10.887 9.710 -5.406 1.00 0.00 C ATOM 1503 CD LYS A4491 11.261 10.216 -6.791 1.00 0.00 C ATOM 1504 CE LYS A4491 10.604 9.383 -7.881 1.00 0.00 C ATOM 1505 NZ LYS A4491 11.057 9.788 -9.240 1.00 0.00 N ATOM 0 H LYS A4491 8.981 7.768 -4.237 1.00 0.00 H new ATOM 0 HA LYS A4491 9.836 10.157 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A4491 8.780 9.508 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A4491 9.286 11.121 -5.254 1.00 0.00 H new ATOM 0 HG2 LYS A4491 11.559 10.143 -4.665 1.00 0.00 H new ATOM 0 HG3 LYS A4491 11.020 8.629 -5.364 1.00 0.00 H new ATOM 0 HD2 LYS A4491 10.957 11.258 -6.894 1.00 0.00 H new ATOM 0 HD3 LYS A4491 12.344 10.186 -6.911 1.00 0.00 H new ATOM 0 HE2 LYS A4491 10.834 8.330 -7.721 1.00 0.00 H new ATOM 0 HE3 LYS A4491 9.521 9.487 -7.814 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 10.586 9.196 -9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 10.815 10.786 -9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 12.087 9.665 -9.314 1.00 0.00 H new ATOM 1519 N ALA A4492 6.633 9.795 -3.567 1.00 0.00 N ATOM 1520 CA ALA A4492 5.314 10.326 -3.243 1.00 0.00 C ATOM 1521 C ALA A4492 5.093 10.365 -1.736 1.00 0.00 C ATOM 1522 O ALA A4492 4.406 11.248 -1.220 1.00 0.00 O ATOM 1523 CB ALA A4492 4.232 9.494 -3.916 1.00 0.00 C ATOM 0 H ALA A4492 6.620 8.890 -4.037 1.00 0.00 H new ATOM 0 HA ALA A4492 5.258 11.348 -3.618 1.00 0.00 H new ATOM 0 HB1 ALA A4492 3.252 9.901 -3.666 1.00 0.00 H new ATOM 0 HB2 ALA A4492 4.371 9.521 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A4492 4.296 8.463 -3.568 1.00 0.00 H new ATOM 1529 N PHE A4493 5.678 9.402 -1.031 1.00 0.00 N ATOM 1530 CA PHE A4493 5.582 9.352 0.424 1.00 0.00 C ATOM 1531 C PHE A4493 6.319 10.529 1.058 1.00 0.00 C ATOM 1532 O PHE A4493 5.802 11.184 1.964 1.00 0.00 O ATOM 1533 CB PHE A4493 6.142 8.031 0.954 1.00 0.00 C ATOM 1534 CG PHE A4493 6.288 7.990 2.448 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.194 7.734 3.261 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.521 8.210 3.045 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.328 7.697 4.636 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.658 8.173 4.418 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.561 7.916 5.215 1.00 0.00 C ATOM 0 H PHE A4493 6.224 8.645 -1.444 1.00 0.00 H new ATOM 0 HA PHE A4493 4.528 9.419 0.695 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.488 7.218 0.640 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.116 7.851 0.498 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.226 7.562 2.814 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.384 8.413 2.428 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.468 7.497 5.257 1.00 0.00 H new ATOM 0 HE2 PHE A4493 8.624 8.345 4.869 1.00 0.00 H new ATOM 0 HZ PHE A4493 6.667 7.886 6.289 1.00 0.00 H new ATOM 1549 N CYS A4494 7.528 10.791 0.574 1.00 0.00 N ATOM 1550 CA CYS A4494 8.312 11.926 1.051 1.00 0.00 C ATOM 1551 C CYS A4494 9.571 12.109 0.208 1.00 0.00 C ATOM 1552 O CYS A4494 10.661 11.701 0.606 1.00 0.00 O ATOM 1553 CB CYS A4494 8.674 11.513 2.477 1.00 0.00 C ATOM 1554 SG CYS A4494 9.503 12.799 3.442 1.00 0.00 S ATOM 0 H CYS A4494 7.987 10.234 -0.147 1.00 0.00 H new ATOM 0 HA CYS A4494 7.776 12.874 0.996 1.00 0.00 H new ATOM 0 HB2 CYS A4494 7.764 11.215 2.998 1.00 0.00 H new ATOM 0 HB3 CYS A4494 9.319 10.635 2.435 1.00 0.00 H new ATOM 0 HG CYS A4494 9.763 12.348 4.633 1.00 0.00 H new ATOM 1560 N GLY A4495 9.410 12.723 -0.960 1.00 0.00 N ATOM 1561 CA GLY A4495 10.527 12.886 -1.872 1.00 0.00 C ATOM 1562 C GLY A4495 10.162 13.701 -3.096 1.00 0.00 C ATOM 1563 O GLY A4495 9.263 14.541 -3.047 1.00 0.00 O ATOM 0 H GLY A4495 8.526 13.110 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A4495 11.351 13.371 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY A4495 10.882 11.904 -2.186 1.00 0.00 H new ATOM 1567 N PHE A4496 10.861 13.455 -4.200 1.00 0.00 N ATOM 1568 CA PHE A4496 10.664 14.231 -5.419 1.00 0.00 C ATOM 1569 C PHE A4496 10.836 15.723 -5.148 1.00 0.00 C ATOM 1570 O PHE A4496 9.862 16.437 -4.911 1.00 0.00 O ATOM 1571 CB PHE A4496 9.274 13.964 -5.999 1.00 0.00 C ATOM 1572 CG PHE A4496 9.172 14.256 -7.470 1.00 0.00 C ATOM 1573 CD1 PHE A4496 9.156 15.564 -7.929 1.00 0.00 C ATOM 1574 CD2 PHE A4496 9.093 13.224 -8.391 1.00 0.00 C ATOM 1575 CE1 PHE A4496 9.061 15.836 -9.280 1.00 0.00 C ATOM 1576 CE2 PHE A4496 8.998 13.491 -9.744 1.00 0.00 C ATOM 1577 CZ PHE A4496 8.983 14.797 -10.189 1.00 0.00 C ATOM 0 H PHE A4496 11.569 12.724 -4.275 1.00 0.00 H new ATOM 0 HA PHE A4496 11.418 13.922 -6.143 1.00 0.00 H new ATOM 0 HB2 PHE A4496 9.010 12.921 -5.825 1.00 0.00 H new ATOM 0 HB3 PHE A4496 8.543 14.571 -5.465 1.00 0.00 H new ATOM 0 HD1 PHE A4496 9.218 16.379 -7.223 1.00 0.00 H new ATOM 0 HD2 PHE A4496 9.106 12.200 -8.048 1.00 0.00 H new ATOM 0 HE1 PHE A4496 9.048 16.859 -9.626 1.00 0.00 H new ATOM 0 HE2 PHE A4496 8.936 12.678 -10.452 1.00 0.00 H new ATOM 0 HZ PHE A4496 8.910 15.007 -11.246 1.00 0.00 H new ATOM 1587 N GLU A4497 12.082 16.185 -5.184 1.00 0.00 N ATOM 1588 CA GLU A4497 12.401 17.552 -4.790 1.00 0.00 C ATOM 1589 C GLU A4497 13.767 17.970 -5.329 1.00 0.00 C ATOM 1590 O GLU A4497 14.594 17.127 -5.672 1.00 0.00 O ATOM 1591 CB GLU A4497 12.368 17.693 -3.266 1.00 0.00 C ATOM 1592 CG GLU A4497 13.412 16.859 -2.535 1.00 0.00 C ATOM 1593 CD GLU A4497 13.256 16.975 -1.045 1.00 0.00 C ATOM 1594 OE1 GLU A4497 12.374 17.675 -0.610 1.00 0.00 O ATOM 1595 OE2 GLU A4497 13.946 16.276 -0.340 1.00 0.00 O ATOM 0 H GLU A4497 12.886 15.633 -5.482 1.00 0.00 H new ATOM 0 HA GLU A4497 11.647 18.211 -5.219 1.00 0.00 H new ATOM 0 HB2 GLU A4497 12.512 18.742 -3.007 1.00 0.00 H new ATOM 0 HB3 GLU A4497 11.378 17.409 -2.908 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.320 15.814 -2.832 1.00 0.00 H new ATOM 0 HG3 GLU A4497 14.410 17.186 -2.825 1.00 0.00 H new ATOM 1602 N ASP A4498 13.992 19.277 -5.399 1.00 0.00 N ATOM 1603 CA ASP A4498 15.272 19.807 -5.855 1.00 0.00 C ATOM 1604 C ASP A4498 16.220 20.023 -4.679 1.00 0.00 C ATOM 1605 O ASP A4498 15.826 20.490 -3.610 1.00 0.00 O ATOM 1606 CB ASP A4498 15.071 21.119 -6.619 1.00 0.00 C ATOM 1607 CG ASP A4498 14.411 20.957 -7.982 1.00 0.00 C ATOM 1608 OD1 ASP A4498 14.349 19.850 -8.462 1.00 0.00 O ATOM 1609 OD2 ASP A4498 13.836 21.907 -8.457 1.00 0.00 O ATOM 0 H ASP A4498 13.306 19.988 -5.146 1.00 0.00 H new ATOM 0 HA ASP A4498 15.719 19.075 -6.528 1.00 0.00 H new ATOM 0 HB2 ASP A4498 14.463 21.790 -6.012 1.00 0.00 H new ATOM 0 HB3 ASP A4498 16.040 21.600 -6.753 1.00 0.00 H new ATOM 1614 N PRO A4499 17.499 19.674 -4.877 1.00 0.00 N ATOM 1615 CA PRO A4499 18.538 19.858 -3.860 1.00 0.00 C ATOM 1616 C PRO A4499 18.879 21.328 -3.640 1.00 0.00 C ATOM 1617 O PRO A4499 19.635 21.921 -4.408 1.00 0.00 O ATOM 1618 CB PRO A4499 19.734 19.072 -4.407 1.00 0.00 C ATOM 1619 CG PRO A4499 19.545 19.090 -5.886 1.00 0.00 C ATOM 1620 CD PRO A4499 18.056 19.027 -6.098 1.00 0.00 C ATOM 0 HA PRO A4499 18.219 19.506 -2.879 1.00 0.00 H new ATOM 0 HB2 PRO A4499 20.678 19.536 -4.121 1.00 0.00 H new ATOM 0 HB3 PRO A4499 19.750 18.053 -4.021 1.00 0.00 H new ATOM 0 HG2 PRO A4499 19.967 19.994 -6.325 1.00 0.00 H new ATOM 0 HG3 PRO A4499 20.045 18.244 -6.357 1.00 0.00 H new ATOM 0 HD2 PRO A4499 17.757 19.556 -7.003 1.00 0.00 H new ATOM 0 HD3 PRO A4499 17.709 17.999 -6.200 1.00 0.00 H new ATOM 1628 N ARG A4500 18.318 21.909 -2.583 1.00 0.00 N ATOM 1629 CA ARG A4500 18.522 23.323 -2.291 1.00 0.00 C ATOM 1630 C ARG A4500 18.073 23.653 -0.871 1.00 0.00 C ATOM 1631 O ARG A4500 18.838 24.203 -0.077 1.00 0.00 O ATOM 1632 CB ARG A4500 17.849 24.224 -3.316 1.00 0.00 C ATOM 1633 CG ARG A4500 16.341 24.066 -3.415 1.00 0.00 C ATOM 1634 CD ARG A4500 15.714 24.848 -4.510 1.00 0.00 C ATOM 1635 NE ARG A4500 15.804 26.290 -4.349 1.00 0.00 N ATOM 1636 CZ ARG A4500 15.450 27.189 -5.288 1.00 0.00 C ATOM 1637 NH1 ARG A4500 15.018 26.801 -6.467 1.00 0.00 N ATOM 1638 NH2 ARG A4500 15.571 28.473 -5.001 1.00 0.00 N ATOM 0 H ARG A4500 17.719 21.422 -1.916 1.00 0.00 H new ATOM 0 HA ARG A4500 19.592 23.520 -2.361 1.00 0.00 H new ATOM 0 HB2 ARG A4500 18.076 25.262 -3.070 1.00 0.00 H new ATOM 0 HB3 ARG A4500 18.285 24.025 -4.295 1.00 0.00 H new ATOM 0 HG2 ARG A4500 16.107 23.011 -3.558 1.00 0.00 H new ATOM 0 HG3 ARG A4500 15.893 24.366 -2.468 1.00 0.00 H new ATOM 0 HD2 ARG A4500 16.185 24.570 -5.453 1.00 0.00 H new ATOM 0 HD3 ARG A4500 14.663 24.568 -4.584 1.00 0.00 H new ATOM 0 HE ARG A4500 16.160 26.646 -3.462 1.00 0.00 H new ATOM 0 HH11 ARG A4500 14.947 25.806 -6.682 1.00 0.00 H new ATOM 0 HH12 ARG A4500 14.754 27.494 -7.167 1.00 0.00 H new ATOM 0 HH21 ARG A4500 15.925 28.760 -4.088 1.00 0.00 H new ATOM 0 HH22 ARG A4500 15.311 29.177 -5.692 1.00 0.00 H new ATOM 1652 N THR A4501 16.826 23.318 -0.556 1.00 0.00 N ATOM 1653 CA THR A4501 16.262 23.614 0.754 1.00 0.00 C ATOM 1654 C THR A4501 15.420 22.452 1.268 1.00 0.00 C ATOM 1655 O THR A4501 14.734 22.569 2.285 1.00 0.00 O ATOM 1656 CB THR A4501 15.392 24.886 0.716 1.00 0.00 C ATOM 1657 OG1 THR A4501 15.018 25.263 2.045 1.00 0.00 O ATOM 1658 CG2 THR A4501 14.145 24.663 -0.124 1.00 0.00 C ATOM 0 H THR A4501 16.187 22.841 -1.192 1.00 0.00 H new ATOM 0 HA THR A4501 17.102 23.776 1.430 1.00 0.00 H new ATOM 0 HB THR A4501 15.977 25.687 0.263 1.00 0.00 H new ATOM 0 HG1 THR A4501 14.827 24.459 2.572 1.00 0.00 H new ATOM 0 HG21 THR A4501 13.547 25.574 -0.136 1.00 0.00 H new ATOM 0 HG22 THR A4501 14.434 24.405 -1.143 1.00 0.00 H new ATOM 0 HG23 THR A4501 13.559 23.850 0.304 1.00 0.00 H new ATOM 1666 N LYS A4502 15.473 21.330 0.559 1.00 0.00 N ATOM 1667 CA LYS A4502 14.736 20.136 0.956 1.00 0.00 C ATOM 1668 C LYS A4502 13.308 20.489 1.358 1.00 0.00 C ATOM 1669 O LYS A4502 12.987 20.569 2.544 1.00 0.00 O ATOM 1670 CB LYS A4502 15.446 19.436 2.116 1.00 0.00 C ATOM 1671 CG LYS A4502 16.899 19.099 1.826 1.00 0.00 C ATOM 1672 CD LYS A4502 17.022 18.114 0.675 1.00 0.00 C ATOM 1673 CE LYS A4502 16.628 16.708 1.100 1.00 0.00 C ATOM 1674 NZ LYS A4502 17.633 16.103 2.017 1.00 0.00 N ATOM 0 H LYS A4502 16.020 21.222 -0.295 1.00 0.00 H new ATOM 0 HA LYS A4502 14.698 19.460 0.101 1.00 0.00 H new ATOM 0 HB2 LYS A4502 15.399 20.075 2.998 1.00 0.00 H new ATOM 0 HB3 LYS A4502 14.910 18.518 2.358 1.00 0.00 H new ATOM 0 HG2 LYS A4502 17.444 20.012 1.586 1.00 0.00 H new ATOM 0 HG3 LYS A4502 17.361 18.677 2.719 1.00 0.00 H new ATOM 0 HD2 LYS A4502 16.388 18.437 -0.151 1.00 0.00 H new ATOM 0 HD3 LYS A4502 18.048 18.110 0.306 1.00 0.00 H new ATOM 0 HE2 LYS A4502 15.657 16.737 1.594 1.00 0.00 H new ATOM 0 HE3 LYS A4502 16.518 16.079 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A4502 17.460 15.080 2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A4502 18.589 16.265 1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A4502 17.553 16.541 2.957 1.00 0.00 H new ATOM 1688 N THR A4503 12.452 20.698 0.363 1.00 0.00 N ATOM 1689 CA THR A4503 11.092 21.162 0.609 1.00 0.00 C ATOM 1690 C THR A4503 10.210 20.033 1.127 1.00 0.00 C ATOM 1691 O THR A4503 10.594 18.863 1.089 1.00 0.00 O ATOM 1692 CB THR A4503 10.457 21.754 -0.663 1.00 0.00 C ATOM 1693 OG1 THR A4503 9.246 22.439 -0.321 1.00 0.00 O ATOM 1694 CG2 THR A4503 10.146 20.653 -1.666 1.00 0.00 C ATOM 0 H THR A4503 12.676 20.553 -0.621 1.00 0.00 H new ATOM 0 HA THR A4503 11.160 21.943 1.366 1.00 0.00 H new ATOM 0 HB THR A4503 11.163 22.452 -1.112 1.00 0.00 H new ATOM 0 HG1 THR A4503 8.844 22.817 -1.131 1.00 0.00 H new ATOM 0 HG21 THR A4503 9.698 21.090 -2.558 1.00 0.00 H new ATOM 0 HG22 THR A4503 11.067 20.137 -1.938 1.00 0.00 H new ATOM 0 HG23 THR A4503 9.450 19.942 -1.221 1.00 0.00 H new ATOM 1702 N LYS A4504 9.024 20.388 1.610 1.00 0.00 N ATOM 1703 CA LYS A4504 8.064 19.400 2.087 1.00 0.00 C ATOM 1704 C LYS A4504 6.773 19.461 1.279 1.00 0.00 C ATOM 1705 O LYS A4504 5.899 20.283 1.548 1.00 0.00 O ATOM 1706 CB LYS A4504 7.768 19.614 3.573 1.00 0.00 C ATOM 1707 CG LYS A4504 8.963 19.392 4.491 1.00 0.00 C ATOM 1708 CD LYS A4504 8.569 19.522 5.954 1.00 0.00 C ATOM 1709 CE LYS A4504 9.765 19.314 6.872 1.00 0.00 C ATOM 1710 NZ LYS A4504 9.379 19.358 8.309 1.00 0.00 N ATOM 0 H LYS A4504 8.705 21.354 1.681 1.00 0.00 H new ATOM 0 HA LYS A4504 8.504 18.412 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A4504 7.400 20.630 3.715 1.00 0.00 H new ATOM 0 HB3 LYS A4504 6.965 18.940 3.872 1.00 0.00 H new ATOM 0 HG2 LYS A4504 9.383 18.402 4.312 1.00 0.00 H new ATOM 0 HG3 LYS A4504 9.743 20.116 4.257 1.00 0.00 H new ATOM 0 HD2 LYS A4504 8.140 20.508 6.131 1.00 0.00 H new ATOM 0 HD3 LYS A4504 7.796 18.791 6.190 1.00 0.00 H new ATOM 0 HE2 LYS A4504 10.229 18.353 6.651 1.00 0.00 H new ATOM 0 HE3 LYS A4504 10.512 20.082 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 10.222 19.212 8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 8.959 20.284 8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 8.685 18.609 8.505 1.00 0.00 H new ATOM 1724 N MET A4505 6.659 18.582 0.288 1.00 0.00 N ATOM 1725 CA MET A4505 5.456 18.509 -0.533 1.00 0.00 C ATOM 1726 C MET A4505 4.656 17.250 -0.215 1.00 0.00 C ATOM 1727 O MET A4505 5.228 16.200 0.083 1.00 0.00 O ATOM 1728 CB MET A4505 5.825 18.545 -2.015 1.00 0.00 C ATOM 1729 CG MET A4505 6.691 17.382 -2.477 1.00 0.00 C ATOM 1730 SD MET A4505 7.144 17.501 -4.219 1.00 0.00 S ATOM 1731 CE MET A4505 8.290 18.876 -4.177 1.00 0.00 C ATOM 0 H MET A4505 7.384 17.911 0.035 1.00 0.00 H new ATOM 0 HA MET A4505 4.833 19.374 -0.305 1.00 0.00 H new ATOM 0 HB2 MET A4505 4.908 18.556 -2.605 1.00 0.00 H new ATOM 0 HB3 MET A4505 6.349 19.478 -2.224 1.00 0.00 H new ATOM 0 HG2 MET A4505 7.597 17.346 -1.872 1.00 0.00 H new ATOM 0 HG3 MET A4505 6.157 16.447 -2.308 1.00 0.00 H new ATOM 0 HE1 MET A4505 8.805 18.950 -5.135 1.00 0.00 H new ATOM 0 HE2 MET A4505 7.743 19.800 -3.987 1.00 0.00 H new ATOM 0 HE3 MET A4505 9.020 18.717 -3.384 1.00 0.00 H new ATOM 1741 N SER A4506 3.333 17.359 -0.282 1.00 0.00 N ATOM 1742 CA SER A4506 2.459 16.211 -0.079 1.00 0.00 C ATOM 1743 C SER A4506 2.187 15.494 -1.398 1.00 0.00 C ATOM 1744 O SER A4506 2.450 16.030 -2.474 1.00 0.00 O ATOM 1745 CB SER A4506 1.159 16.652 0.564 1.00 0.00 C ATOM 1746 OG SER A4506 0.337 17.349 -0.333 1.00 0.00 O ATOM 0 H SER A4506 2.843 18.232 -0.476 1.00 0.00 H new ATOM 0 HA SER A4506 2.961 15.510 0.588 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.626 15.778 0.940 1.00 0.00 H new ATOM 0 HB3 SER A4506 1.377 17.286 1.423 1.00 0.00 H new ATOM 0 HG SER A4506 -0.514 16.874 -0.433 1.00 0.00 H new ATOM 1752 N ALA A4507 1.660 14.278 -1.305 1.00 0.00 N ATOM 1753 CA ALA A4507 1.258 13.528 -2.488 1.00 0.00 C ATOM 1754 C ALA A4507 0.170 14.266 -3.262 1.00 0.00 C ATOM 1755 O ALA A4507 0.191 14.310 -4.491 1.00 0.00 O ATOM 1756 CB ALA A4507 0.777 12.139 -2.094 1.00 0.00 C ATOM 0 H ALA A4507 1.502 13.791 -0.423 1.00 0.00 H new ATOM 0 HA ALA A4507 2.127 13.429 -3.138 1.00 0.00 H new ATOM 0 HB1 ALA A4507 0.480 11.590 -2.987 1.00 0.00 H new ATOM 0 HB2 ALA A4507 1.582 11.604 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A4507 -0.076 12.227 -1.421 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.779 14.845 -2.533 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.875 15.580 -3.151 1.00 0.00 C ATOM 1764 C ALA A4508 -1.369 16.847 -3.835 1.00 0.00 C ATOM 1765 O ALA A4508 -1.834 17.205 -4.917 1.00 0.00 O ATOM 1766 CB ALA A4508 -2.931 15.925 -2.113 1.00 0.00 C ATOM 0 H ALA A4508 -0.810 14.819 -1.514 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.324 14.942 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.743 16.474 -2.589 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -3.322 15.008 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.486 16.541 -1.332 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.418 17.519 -3.196 1.00 0.00 N ATOM 1773 CA GLN A4509 0.174 18.726 -3.761 1.00 0.00 C ATOM 1774 C GLN A4509 0.966 18.404 -5.024 1.00 0.00 C ATOM 1775 O GLN A4509 1.016 19.207 -5.957 1.00 0.00 O ATOM 1776 CB GLN A4509 1.085 19.408 -2.737 1.00 0.00 C ATOM 1777 CG GLN A4509 0.343 20.124 -1.622 1.00 0.00 C ATOM 1778 CD GLN A4509 1.256 20.511 -0.475 1.00 0.00 C ATOM 1779 OE1 GLN A4509 2.425 20.118 -0.433 1.00 0.00 O ATOM 1780 NE2 GLN A4509 0.726 21.283 0.468 1.00 0.00 N ATOM 0 H GLN A4509 -0.041 17.249 -2.288 1.00 0.00 H new ATOM 0 HA GLN A4509 -0.637 19.405 -4.022 1.00 0.00 H new ATOM 0 HB2 GLN A4509 1.743 18.659 -2.297 1.00 0.00 H new ATOM 0 HB3 GLN A4509 1.721 20.126 -3.255 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -0.132 21.019 -2.022 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -0.453 19.481 -1.248 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -0.245 21.585 0.393 1.00 0.00 H new ATOM 0 HE22 GLN A4509 1.291 21.573 1.266 1.00 0.00 H new ATOM 1789 N ALA A4510 1.578 17.226 -5.049 1.00 0.00 N ATOM 1790 CA ALA A4510 2.367 16.799 -6.198 1.00 0.00 C ATOM 1791 C ALA A4510 1.518 16.762 -7.463 1.00 0.00 C ATOM 1792 O ALA A4510 2.006 17.038 -8.561 1.00 0.00 O ATOM 1793 CB ALA A4510 2.987 15.435 -5.935 1.00 0.00 C ATOM 0 H ALA A4510 1.543 16.549 -4.287 1.00 0.00 H new ATOM 0 HA ALA A4510 3.166 17.525 -6.349 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.573 15.129 -6.801 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.635 15.492 -5.060 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.198 14.705 -5.755 1.00 0.00 H new ATOM 1799 N LEU A4511 0.245 16.418 -7.306 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.701 16.450 -8.416 1.00 0.00 C ATOM 1801 C LEU A4511 -1.054 17.887 -8.789 1.00 0.00 C ATOM 1802 O LEU A4511 -1.207 18.215 -9.966 1.00 0.00 O ATOM 1803 CB LEU A4511 -1.971 15.679 -8.054 1.00 0.00 C ATOM 1804 CG LEU A4511 -1.896 14.158 -8.198 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -1.710 13.769 -9.655 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -0.768 13.597 -7.344 1.00 0.00 C ATOM 0 H LEU A4511 -0.157 16.113 -6.419 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.229 15.975 -9.276 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.233 15.914 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -2.785 16.044 -8.681 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.836 13.731 -7.848 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -1.659 12.683 -9.738 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -2.552 14.138 -10.241 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.786 14.206 -10.033 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -0.729 12.514 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU A4511 0.180 14.030 -7.663 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -0.946 13.845 -6.298 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.179 18.741 -7.779 1.00 0.00 N ATOM 1819 CA LYS A4512 -1.486 20.150 -8.001 1.00 0.00 C ATOM 1820 C LYS A4512 -0.338 20.851 -8.720 1.00 0.00 C ATOM 1821 O LYS A4512 -0.539 21.861 -9.393 1.00 0.00 O ATOM 1822 CB LYS A4512 -1.786 20.849 -6.675 1.00 0.00 C ATOM 1823 CG LYS A4512 -3.166 20.551 -6.103 1.00 0.00 C ATOM 1824 CD LYS A4512 -4.264 21.157 -6.964 1.00 0.00 C ATOM 1825 CE LYS A4512 -5.627 21.018 -6.304 1.00 0.00 C ATOM 1826 NZ LYS A4512 -6.709 21.626 -7.125 1.00 0.00 N ATOM 0 H LYS A4512 -1.072 18.482 -6.798 1.00 0.00 H new ATOM 0 HA LYS A4512 -2.372 20.206 -8.634 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -1.032 20.554 -5.945 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -1.690 21.926 -6.816 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -3.308 19.473 -6.034 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -3.235 20.947 -5.090 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -4.050 22.211 -7.141 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -4.278 20.667 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -5.845 19.962 -6.141 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -5.605 21.494 -5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -7.541 21.802 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -6.376 22.525 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -6.967 20.976 -7.895 1.00 0.00 H new ATOM 1840 N LYS A4513 0.866 20.308 -8.571 1.00 0.00 N ATOM 1841 CA LYS A4513 2.052 20.897 -9.182 1.00 0.00 C ATOM 1842 C LYS A4513 2.613 19.987 -10.270 1.00 0.00 C ATOM 1843 O LYS A4513 2.059 18.924 -10.550 1.00 0.00 O ATOM 1844 CB LYS A4513 3.120 21.175 -8.122 1.00 0.00 C ATOM 1845 CG LYS A4513 2.676 22.121 -7.016 1.00 0.00 C ATOM 1846 CD LYS A4513 2.441 23.526 -7.548 1.00 0.00 C ATOM 1847 CE LYS A4513 2.101 24.495 -6.426 1.00 0.00 C ATOM 1848 NZ LYS A4513 1.794 25.858 -6.941 1.00 0.00 N ATOM 0 H LYS A4513 1.046 19.461 -8.032 1.00 0.00 H new ATOM 0 HA LYS A4513 1.761 21.842 -9.642 1.00 0.00 H new ATOM 0 HB2 LYS A4513 3.425 20.229 -7.674 1.00 0.00 H new ATOM 0 HB3 LYS A4513 3.999 21.594 -8.611 1.00 0.00 H new ATOM 0 HG2 LYS A4513 1.760 21.745 -6.560 1.00 0.00 H new ATOM 0 HG3 LYS A4513 3.434 22.149 -6.233 1.00 0.00 H new ATOM 0 HD2 LYS A4513 3.332 23.872 -8.072 1.00 0.00 H new ATOM 0 HD3 LYS A4513 1.629 23.510 -8.275 1.00 0.00 H new ATOM 0 HE2 LYS A4513 1.245 24.117 -5.867 1.00 0.00 H new ATOM 0 HE3 LYS A4513 2.937 24.550 -5.729 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 1.568 26.487 -6.144 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 2.620 26.230 -7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 0.980 25.810 -7.586 1.00 0.00 H new ATOM 1862 N GLY A4514 3.715 20.410 -10.879 1.00 0.00 N ATOM 1863 CA GLY A4514 4.375 19.588 -11.877 1.00 0.00 C ATOM 1864 C GLY A4514 5.304 18.562 -11.260 1.00 0.00 C ATOM 1865 O GLY A4514 6.393 18.311 -11.775 1.00 0.00 O ATOM 0 H GLY A4514 4.164 21.308 -10.699 1.00 0.00 H new ATOM 0 HA2 GLY A4514 3.623 19.077 -12.478 1.00 0.00 H new ATOM 0 HA3 GLY A4514 4.943 20.228 -12.553 1.00 0.00 H new ATOM 1869 N TRP A4515 4.873 17.967 -10.154 1.00 0.00 N ATOM 1870 CA TRP A4515 5.718 17.043 -9.405 1.00 0.00 C ATOM 1871 C TRP A4515 5.275 15.601 -9.624 1.00 0.00 C ATOM 1872 O TRP A4515 6.086 14.676 -9.566 1.00 0.00 O ATOM 1873 CB TRP A4515 5.680 17.380 -7.914 1.00 0.00 C ATOM 1874 CG TRP A4515 6.211 18.746 -7.599 1.00 0.00 C ATOM 1875 CD1 TRP A4515 7.143 19.447 -8.309 1.00 0.00 C ATOM 1876 CD2 TRP A4515 5.840 19.576 -6.493 1.00 0.00 C ATOM 1877 NE1 TRP A4515 7.376 20.661 -7.710 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.587 20.766 -6.596 1.00 0.00 C ATOM 1879 CE3 TRP A4515 4.949 19.432 -5.427 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 6.470 21.801 -5.671 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 4.832 20.460 -4.511 1.00 0.00 C ATOM 1882 CH2 TRP A4515 5.589 21.632 -4.638 1.00 0.00 C ATOM 0 H TRP A4515 3.944 18.107 -9.756 1.00 0.00 H new ATOM 0 HA TRP A4515 6.740 17.148 -9.768 1.00 0.00 H new ATOM 0 HB2 TRP A4515 4.652 17.307 -7.559 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.260 16.637 -7.366 1.00 0.00 H new ATOM 0 HD1 TRP A4515 7.626 19.098 -9.210 1.00 0.00 H new ATOM 0 HE1 TRP A4515 8.031 21.369 -8.041 1.00 0.00 H new ATOM 0 HE3 TRP A4515 4.361 18.532 -5.320 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 7.054 22.705 -5.766 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 4.146 20.358 -3.683 1.00 0.00 H new ATOM 0 HH2 TRP A4515 5.475 22.418 -3.906 1.00 0.00 H new ATOM 1893 N LEU A4516 3.984 15.414 -9.875 1.00 0.00 N ATOM 1894 CA LEU A4516 3.454 14.101 -10.224 1.00 0.00 C ATOM 1895 C LEU A4516 2.341 14.220 -11.260 1.00 0.00 C ATOM 1896 O LEU A4516 2.015 15.319 -11.712 1.00 0.00 O ATOM 1897 CB LEU A4516 2.930 13.392 -8.974 1.00 0.00 C ATOM 1898 CG LEU A4516 3.016 11.865 -8.983 1.00 0.00 C ATOM 1899 CD1 LEU A4516 4.462 11.412 -9.108 1.00 0.00 C ATOM 1900 CD2 LEU A4516 2.383 11.288 -7.726 1.00 0.00 C ATOM 0 H LEU A4516 3.285 16.156 -9.843 1.00 0.00 H new ATOM 0 HA LEU A4516 4.264 13.513 -10.655 1.00 0.00 H new ATOM 0 HB2 LEU A4516 3.484 13.762 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU A4516 1.888 13.676 -8.829 1.00 0.00 H new ATOM 0 HG LEU A4516 2.464 11.495 -9.847 1.00 0.00 H new ATOM 0 HD11 LEU A4516 4.503 10.323 -9.113 1.00 0.00 H new ATOM 0 HD12 LEU A4516 4.884 11.795 -10.037 1.00 0.00 H new ATOM 0 HD13 LEU A4516 5.037 11.793 -8.264 1.00 0.00 H new ATOM 0 HD21 LEU A4516 2.453 10.201 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A4516 2.907 11.667 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A4516 1.335 11.583 -7.678 1.00 0.00 H new ATOM 1912 N TYR A4517 1.760 13.085 -11.630 1.00 0.00 N ATOM 1913 CA TYR A4517 0.772 13.045 -12.703 1.00 0.00 C ATOM 1914 C TYR A4517 -0.403 12.148 -12.328 1.00 0.00 C ATOM 1915 O TYR A4517 -0.304 11.320 -11.423 1.00 0.00 O ATOM 1916 CB TYR A4517 1.412 12.558 -14.005 1.00 0.00 C ATOM 1917 CG TYR A4517 2.063 11.197 -13.895 1.00 0.00 C ATOM 1918 CD1 TYR A4517 3.364 11.066 -13.432 1.00 0.00 C ATOM 1919 CD2 TYR A4517 1.377 10.047 -14.258 1.00 0.00 C ATOM 1920 CE1 TYR A4517 3.964 9.826 -13.330 1.00 0.00 C ATOM 1921 CE2 TYR A4517 1.968 8.802 -14.160 1.00 0.00 C ATOM 1922 CZ TYR A4517 3.263 8.696 -13.695 1.00 0.00 C ATOM 1923 OH TYR A4517 3.856 7.459 -13.598 1.00 0.00 O ATOM 0 H TYR A4517 1.956 12.179 -11.203 1.00 0.00 H new ATOM 0 HA TYR A4517 0.398 14.058 -12.853 1.00 0.00 H new ATOM 0 HB2 TYR A4517 0.649 12.523 -14.783 1.00 0.00 H new ATOM 0 HB3 TYR A4517 2.160 13.283 -14.324 1.00 0.00 H new ATOM 0 HD1 TYR A4517 3.917 11.948 -13.146 1.00 0.00 H new ATOM 0 HD2 TYR A4517 0.364 10.126 -14.623 1.00 0.00 H new ATOM 0 HE1 TYR A4517 4.977 9.742 -12.966 1.00 0.00 H new ATOM 0 HE2 TYR A4517 1.420 7.917 -14.446 1.00 0.00 H new ATOM 0 HH TYR A4517 3.225 6.770 -13.894 1.00 0.00 H new ATOM 1933 N TYR A4518 -1.517 12.320 -13.031 1.00 0.00 N ATOM 1934 CA TYR A4518 -2.807 11.841 -12.549 1.00 0.00 C ATOM 1935 C TYR A4518 -2.767 10.337 -12.288 1.00 0.00 C ATOM 1936 O TYR A4518 -3.263 9.862 -11.269 1.00 0.00 O ATOM 1937 CB TYR A4518 -3.912 12.173 -13.554 1.00 0.00 C ATOM 1938 CG TYR A4518 -5.294 11.746 -13.109 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -6.008 12.494 -12.186 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -5.880 10.596 -13.617 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -7.270 12.108 -11.777 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -7.141 10.201 -13.216 1.00 0.00 C ATOM 1943 CZ TYR A4518 -7.833 10.959 -12.295 1.00 0.00 C ATOM 1944 OH TYR A4518 -9.090 10.570 -11.892 1.00 0.00 O ATOM 0 H TYR A4518 -1.553 12.788 -13.937 1.00 0.00 H new ATOM 0 HA TYR A4518 -3.024 12.347 -11.608 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -3.915 13.248 -13.734 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -3.682 11.691 -14.504 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -5.570 13.394 -11.780 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -5.341 10.000 -14.338 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -7.813 12.702 -11.056 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -7.583 9.303 -13.622 1.00 0.00 H new ATOM 0 HH TYR A4518 -9.339 9.741 -12.352 1.00 0.00 H new ATOM 1954 N GLU A4519 -2.173 9.599 -13.221 1.00 0.00 N ATOM 1955 CA GLU A4519 -2.174 8.142 -13.153 1.00 0.00 C ATOM 1956 C GLU A4519 -1.433 7.654 -11.912 1.00 0.00 C ATOM 1957 O GLU A4519 -1.840 6.685 -11.273 1.00 0.00 O ATOM 1958 CB GLU A4519 -1.545 7.545 -14.413 1.00 0.00 C ATOM 1959 CG GLU A4519 -2.387 7.701 -15.672 1.00 0.00 C ATOM 1960 CD GLU A4519 -1.653 7.204 -16.886 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -0.514 6.825 -16.754 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -2.265 7.095 -17.922 1.00 0.00 O ATOM 0 H GLU A4519 -1.686 9.985 -14.030 1.00 0.00 H new ATOM 0 HA GLU A4519 -3.210 7.809 -13.087 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -0.576 8.016 -14.578 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -1.360 6.484 -14.244 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -3.321 7.150 -15.558 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -2.651 8.750 -15.808 1.00 0.00 H new ATOM 1969 N ALA A4520 -0.341 8.333 -11.577 1.00 0.00 N ATOM 1970 CA ALA A4520 0.452 7.979 -10.407 1.00 0.00 C ATOM 1971 C ALA A4520 -0.215 8.462 -9.124 1.00 0.00 C ATOM 1972 O ALA A4520 -0.224 7.761 -8.114 1.00 0.00 O ATOM 1973 CB ALA A4520 1.856 8.555 -10.524 1.00 0.00 C ATOM 0 H ALA A4520 0.015 9.133 -12.101 1.00 0.00 H new ATOM 0 HA ALA A4520 0.521 6.892 -10.363 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.436 8.282 -9.642 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.340 8.155 -11.415 1.00 0.00 H new ATOM 0 HB3 ALA A4520 1.799 9.641 -10.598 1.00 0.00 H new ATOM 1979 N GLY A4521 -0.775 9.667 -9.173 1.00 0.00 N ATOM 1980 CA GLY A4521 -1.394 10.246 -7.994 1.00 0.00 C ATOM 1981 C GLY A4521 -2.592 9.448 -7.518 1.00 0.00 C ATOM 1982 O GLY A4521 -2.737 9.190 -6.323 1.00 0.00 O ATOM 0 H GLY A4521 -0.811 10.252 -10.007 1.00 0.00 H new ATOM 0 HA2 GLY A4521 -0.658 10.304 -7.192 1.00 0.00 H new ATOM 0 HA3 GLY A4521 -1.706 11.267 -8.215 1.00 0.00 H new ATOM 1986 N GLN A4522 -3.452 9.060 -8.453 1.00 0.00 N ATOM 1987 CA GLN A4522 -4.625 8.257 -8.126 1.00 0.00 C ATOM 1988 C GLN A4522 -4.217 6.888 -7.594 1.00 0.00 C ATOM 1989 O GLN A4522 -4.864 6.338 -6.703 1.00 0.00 O ATOM 1990 CB GLN A4522 -5.522 8.090 -9.356 1.00 0.00 C ATOM 1991 CG GLN A4522 -6.266 9.351 -9.759 1.00 0.00 C ATOM 1992 CD GLN A4522 -7.251 9.806 -8.700 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -8.065 9.018 -8.209 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.187 11.083 -8.342 1.00 0.00 N ATOM 0 H GLN A4522 -3.359 9.288 -9.443 1.00 0.00 H new ATOM 0 HA GLN A4522 -5.182 8.780 -7.349 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.911 7.758 -10.195 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -6.247 7.301 -9.158 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -5.547 10.148 -9.949 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -6.798 9.172 -10.693 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -6.499 11.700 -8.773 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.826 11.447 -7.636 1.00 0.00 H new ATOM 2003 N ARG A4523 -3.139 6.340 -8.148 1.00 0.00 N ATOM 2004 CA ARG A4523 -2.631 5.045 -7.713 1.00 0.00 C ATOM 2005 C ARG A4523 -2.174 5.100 -6.258 1.00 0.00 C ATOM 2006 O ARG A4523 -2.470 4.201 -5.470 1.00 0.00 O ATOM 2007 CB ARG A4523 -1.532 4.522 -8.627 1.00 0.00 C ATOM 2008 CG ARG A4523 -0.935 3.186 -8.209 1.00 0.00 C ATOM 2009 CD ARG A4523 0.059 2.634 -9.165 1.00 0.00 C ATOM 2010 NE ARG A4523 0.771 1.462 -8.683 1.00 0.00 N ATOM 2011 CZ ARG A4523 1.622 0.726 -9.425 1.00 0.00 C ATOM 2012 NH1 ARG A4523 1.842 1.013 -10.688 1.00 0.00 N ATOM 2013 NH2 ARG A4523 2.213 -0.309 -8.853 1.00 0.00 N ATOM 0 H ARG A4523 -2.601 6.773 -8.899 1.00 0.00 H new ATOM 0 HA ARG A4523 -3.455 4.334 -7.780 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -1.934 4.425 -9.636 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -0.733 5.263 -8.672 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -0.459 3.303 -7.235 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -1.742 2.464 -8.085 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -0.452 2.377 -10.093 1.00 0.00 H new ATOM 0 HD3 ARG A4523 0.784 3.411 -9.405 1.00 0.00 H new ATOM 0 HE ARG A4523 0.616 1.177 -7.716 1.00 0.00 H new ATOM 0 HH11 ARG A4523 1.365 1.804 -11.122 1.00 0.00 H new ATOM 0 HH12 ARG A4523 2.489 0.445 -11.235 1.00 0.00 H new ATOM 0 HH21 ARG A4523 2.020 -0.531 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A4523 2.862 -0.885 -9.388 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.454 6.161 -5.910 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.897 6.300 -4.568 1.00 0.00 C ATOM 2029 C PHE A4524 -1.965 6.766 -3.583 1.00 0.00 C ATOM 2030 O PHE A4524 -2.039 6.280 -2.454 1.00 0.00 O ATOM 2031 CB PHE A4524 0.281 7.275 -4.575 1.00 0.00 C ATOM 2032 CG PHE A4524 1.391 6.879 -5.506 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.595 5.549 -5.839 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.233 7.837 -6.051 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.617 5.183 -6.695 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.253 7.475 -6.910 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.445 6.146 -7.231 1.00 0.00 C ATOM 0 H PHE A4524 -1.242 6.937 -6.537 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.538 5.322 -4.247 1.00 0.00 H new ATOM 0 HB2 PHE A4524 -0.080 8.264 -4.856 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.679 7.356 -3.564 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.948 4.790 -5.425 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.090 8.878 -5.801 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.767 4.143 -6.944 1.00 0.00 H new ATOM 0 HE2 PHE A4524 3.900 8.231 -7.330 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.243 5.861 -7.901 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.789 7.713 -4.018 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.727 8.381 -3.123 1.00 0.00 C ATOM 2049 C LEU A4525 -4.835 7.428 -2.685 1.00 0.00 C ATOM 2050 O LEU A4525 -5.290 7.473 -1.542 1.00 0.00 O ATOM 2051 CB LEU A4525 -4.324 9.618 -3.806 1.00 0.00 C ATOM 2052 CG LEU A4525 -3.348 10.783 -4.014 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.992 11.855 -4.882 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.942 11.354 -2.663 1.00 0.00 C ATOM 0 H LEU A4525 -2.826 8.035 -4.985 1.00 0.00 H new ATOM 0 HA LEU A4525 -3.183 8.699 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.723 9.321 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -5.166 9.972 -3.210 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.455 10.423 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -3.291 12.678 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -4.254 11.430 -5.851 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.893 12.226 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -2.248 12.182 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.828 11.712 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -2.459 10.577 -2.070 1.00 0.00 H new ATOM 2066 N GLU A4526 -5.262 6.564 -3.601 1.00 0.00 N ATOM 2067 CA GLU A4526 -6.303 5.587 -3.302 1.00 0.00 C ATOM 2068 C GLU A4526 -5.833 4.597 -2.241 1.00 0.00 C ATOM 2069 O GLU A4526 -6.587 4.233 -1.338 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.721 4.842 -4.572 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.565 5.664 -5.535 1.00 0.00 C ATOM 2072 CD GLU A4526 -8.849 6.109 -4.892 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -9.545 5.278 -4.361 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -9.080 7.295 -4.832 1.00 0.00 O ATOM 0 H GLU A4526 -4.904 6.521 -4.555 1.00 0.00 H new ATOM 0 HA GLU A4526 -7.167 6.125 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -5.825 4.504 -5.092 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.280 3.951 -4.288 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -7.000 6.536 -5.865 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.786 5.073 -6.424 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.582 4.165 -2.357 1.00 0.00 N ATOM 2082 CA VAL A4527 -4.007 3.219 -1.406 1.00 0.00 C ATOM 2083 C VAL A4527 -3.834 3.859 -0.032 1.00 0.00 C ATOM 2084 O VAL A4527 -4.112 3.235 0.992 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.646 2.686 -1.889 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.974 1.871 -0.795 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.818 1.847 -3.147 1.00 0.00 C ATOM 0 H VAL A4527 -3.946 4.455 -3.100 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.705 2.385 -1.331 1.00 0.00 H new ATOM 0 HB VAL A4527 -2.008 3.537 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -1.013 1.502 -1.154 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.817 2.499 0.082 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.610 1.027 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.846 1.478 -3.474 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.473 1.002 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -3.258 2.458 -3.935 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.375 5.106 -0.021 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.131 5.817 1.229 1.00 0.00 C ATOM 2099 C GLN A4528 -4.430 6.030 1.997 1.00 0.00 C ATOM 2100 O GLN A4528 -4.465 5.916 3.222 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.460 7.165 0.956 1.00 0.00 C ATOM 2102 CG GLN A4528 -1.038 7.061 0.433 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.512 8.385 -0.086 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -1.131 9.435 0.112 1.00 0.00 O ATOM 2105 NE2 GLN A4528 0.634 8.344 -0.756 1.00 0.00 N ATOM 0 H GLN A4528 -3.165 5.644 -0.862 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.465 5.206 1.838 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -3.061 7.717 0.233 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.454 7.748 1.877 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.387 6.702 1.230 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -1.001 6.321 -0.366 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.111 7.454 -0.896 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.037 9.203 -1.131 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.497 6.343 1.269 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.814 6.504 1.874 1.00 0.00 C ATOM 2116 C TYR A4529 -7.321 5.180 2.439 1.00 0.00 C ATOM 2117 O TYR A4529 -7.898 5.135 3.525 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.809 7.056 0.851 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.183 7.335 1.421 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.446 8.514 2.102 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.213 6.417 1.274 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.698 8.773 2.625 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.469 6.665 1.793 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.709 7.845 2.467 1.00 0.00 C ATOM 2125 OH TYR A4529 -12.958 8.098 2.984 1.00 0.00 O ATOM 0 H TYR A4529 -5.475 6.490 0.260 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.723 7.215 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.408 7.977 0.429 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.904 6.344 0.031 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.658 9.242 2.226 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -10.030 5.493 0.745 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -10.885 9.696 3.154 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.259 5.939 1.672 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.553 7.345 2.785 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.098 4.103 1.693 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.613 2.791 2.071 1.00 0.00 C ATOM 2137 C LEU A4530 -6.969 2.305 3.365 1.00 0.00 C ATOM 2138 O LEU A4530 -7.595 1.601 4.158 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.374 1.781 0.941 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.267 1.959 -0.293 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.716 1.148 -1.458 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.688 1.530 0.040 1.00 0.00 C ATOM 0 H LEU A4530 -6.565 4.112 0.824 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.686 2.881 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.332 1.849 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.523 0.776 1.336 1.00 0.00 H new ATOM 0 HG LEU A4530 -8.278 3.009 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.357 1.281 -2.329 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.708 1.489 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.688 0.093 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.322 1.657 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.691 0.482 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.071 2.143 0.856 1.00 0.00 H new ATOM 2154 N THR A4531 -5.713 2.688 3.575 1.00 0.00 N ATOM 2155 CA THR A4531 -4.974 2.270 4.760 1.00 0.00 C ATOM 2156 C THR A4531 -5.232 3.213 5.929 1.00 0.00 C ATOM 2157 O THR A4531 -5.399 2.776 7.067 1.00 0.00 O ATOM 2158 CB THR A4531 -3.459 2.205 4.488 1.00 0.00 C ATOM 2159 OG1 THR A4531 -2.993 3.493 4.063 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.155 1.177 3.409 1.00 0.00 C ATOM 0 H THR A4531 -5.186 3.287 2.939 1.00 0.00 H new ATOM 0 HA THR A4531 -5.329 1.272 5.017 1.00 0.00 H new ATOM 0 HB THR A4531 -2.951 1.912 5.407 1.00 0.00 H new ATOM 0 HG1 THR A4531 -3.231 3.633 3.123 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.080 1.145 3.230 1.00 0.00 H new ATOM 0 HG22 THR A4531 -3.498 0.195 3.735 1.00 0.00 H new ATOM 0 HG23 THR A4531 -3.668 1.454 2.488 1.00 0.00 H new ATOM 2168 N GLY A4532 -5.264 4.511 5.641 1.00 0.00 N ATOM 2169 CA GLY A4532 -5.619 5.487 6.654 1.00 0.00 C ATOM 2170 C GLY A4532 -5.944 6.845 6.062 1.00 0.00 C ATOM 2171 O GLY A4532 -7.104 7.155 5.800 1.00 0.00 O ATOM 0 H GLY A4532 -5.050 4.903 4.724 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -6.479 5.125 7.218 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -4.795 5.590 7.360 1.00 0.00 H new ATOM 2175 N GLY A4533 -4.911 7.659 5.852 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.105 8.953 5.222 1.00 0.00 C ATOM 2177 C GLY A4533 -4.053 9.248 4.172 1.00 0.00 C ATOM 2178 O GLY A4533 -3.233 8.389 3.843 1.00 0.00 O ATOM 0 H GLY A4533 -3.947 7.445 6.106 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.093 8.986 4.762 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.082 9.732 5.984 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.075 10.466 3.642 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.133 10.866 2.603 1.00 0.00 C ATOM 2184 C LEU A4534 -1.803 11.301 3.212 1.00 0.00 C ATOM 2185 O LEU A4534 -1.773 11.980 4.240 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.718 12.001 1.764 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.058 11.714 1.086 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.486 12.891 0.224 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -4.971 10.444 0.251 1.00 0.00 C ATOM 0 H LEU A4534 -4.735 11.194 3.915 1.00 0.00 H new ATOM 0 HA LEU A4534 -2.953 10.004 1.960 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.838 12.875 2.405 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.994 12.267 0.994 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.810 11.567 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.442 12.667 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.589 13.780 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.734 13.072 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.933 10.255 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.205 10.564 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.712 9.603 0.894 1.00 0.00 H new ATOM 2201 N ILE A4535 -0.708 10.909 2.571 1.00 0.00 N ATOM 2202 CA ILE A4535 0.619 11.073 3.154 1.00 0.00 C ATOM 2203 C ILE A4535 1.107 12.511 3.012 1.00 0.00 C ATOM 2204 O ILE A4535 0.996 13.110 1.942 1.00 0.00 O ATOM 2205 CB ILE A4535 1.642 10.124 2.505 1.00 0.00 C ATOM 2206 CG1 ILE A4535 1.238 8.665 2.733 1.00 0.00 C ATOM 2207 CG2 ILE A4535 3.036 10.388 3.057 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.249 8.249 4.187 1.00 0.00 C ATOM 0 H ILE A4535 -0.712 10.475 1.648 1.00 0.00 H new ATOM 0 HA ILE A4535 0.532 10.826 4.212 1.00 0.00 H new ATOM 0 HB ILE A4535 1.657 10.311 1.431 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.239 8.507 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A4535 1.915 8.019 2.175 1.00 0.00 H new ATOM 0 HG21 ILE A4535 3.748 9.709 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A4535 3.323 11.418 2.844 1.00 0.00 H new ATOM 0 HG23 ILE A4535 3.037 10.227 4.135 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.952 7.203 4.269 1.00 0.00 H new ATOM 0 HD12 ILE A4535 2.253 8.374 4.594 1.00 0.00 H new ATOM 0 HD13 ILE A4535 0.550 8.869 4.748 1.00 0.00 H new ATOM 2220 N GLU A4536 1.648 13.057 4.096 1.00 0.00 N ATOM 2221 CA GLU A4536 2.228 14.394 4.069 1.00 0.00 C ATOM 2222 C GLU A4536 3.405 14.496 5.035 1.00 0.00 C ATOM 2223 O GLU A4536 3.346 14.037 6.175 1.00 0.00 O ATOM 2224 CB GLU A4536 1.170 15.446 4.412 1.00 0.00 C ATOM 2225 CG GLU A4536 1.686 16.878 4.420 1.00 0.00 C ATOM 2226 CD GLU A4536 0.574 17.858 4.669 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -0.545 17.431 4.824 1.00 0.00 O ATOM 2228 OE2 GLU A4536 0.858 19.023 4.818 1.00 0.00 O ATOM 0 H GLU A4536 1.697 12.594 5.004 1.00 0.00 H new ATOM 0 HA GLU A4536 2.594 14.582 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A4536 0.354 15.371 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A4536 0.753 15.218 5.393 1.00 0.00 H new ATOM 0 HG2 GLU A4536 2.449 16.987 5.190 1.00 0.00 H new ATOM 0 HG3 GLU A4536 2.163 17.100 3.465 1.00 0.00 H new ATOM 2235 N PRO A4537 4.501 15.113 4.568 1.00 0.00 N ATOM 2236 CA PRO A4537 5.730 15.246 5.356 1.00 0.00 C ATOM 2237 C PRO A4537 5.489 15.920 6.702 1.00 0.00 C ATOM 2238 O PRO A4537 6.188 15.648 7.678 1.00 0.00 O ATOM 2239 CB PRO A4537 6.652 16.080 4.460 1.00 0.00 C ATOM 2240 CG PRO A4537 6.190 15.785 3.074 1.00 0.00 C ATOM 2241 CD PRO A4537 4.695 15.634 3.177 1.00 0.00 C ATOM 0 HA PRO A4537 6.157 14.277 5.615 1.00 0.00 H new ATOM 0 HB2 PRO A4537 6.572 17.143 4.688 1.00 0.00 H new ATOM 0 HB3 PRO A4537 7.697 15.803 4.598 1.00 0.00 H new ATOM 0 HG2 PRO A4537 6.458 16.591 2.390 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.652 14.875 2.691 1.00 0.00 H new ATOM 0 HD2 PRO A4537 4.183 16.584 3.027 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.307 14.942 2.430 1.00 0.00 H new ATOM 2249 N ASP A4538 4.492 16.797 6.748 1.00 0.00 N ATOM 2250 CA ASP A4538 4.170 17.524 7.969 1.00 0.00 C ATOM 2251 C ASP A4538 3.653 16.575 9.047 1.00 0.00 C ATOM 2252 O ASP A4538 4.302 16.371 10.074 1.00 0.00 O ATOM 2253 CB ASP A4538 3.134 18.617 7.687 1.00 0.00 C ATOM 2254 CG ASP A4538 2.805 19.495 8.887 1.00 0.00 C ATOM 2255 OD1 ASP A4538 3.427 19.329 9.909 1.00 0.00 O ATOM 2256 OD2 ASP A4538 2.051 20.424 8.727 1.00 0.00 O ATOM 0 H ASP A4538 3.893 17.021 5.953 1.00 0.00 H new ATOM 0 HA ASP A4538 5.084 17.993 8.333 1.00 0.00 H new ATOM 0 HB2 ASP A4538 3.502 19.250 6.879 1.00 0.00 H new ATOM 0 HB3 ASP A4538 2.216 18.148 7.332 1.00 0.00 H new ATOM 2261 N THR A4539 2.480 15.997 8.807 1.00 0.00 N ATOM 2262 CA THR A4539 1.925 14.991 9.703 1.00 0.00 C ATOM 2263 C THR A4539 2.951 13.906 10.012 1.00 0.00 C ATOM 2264 O THR A4539 3.827 13.597 9.204 1.00 0.00 O ATOM 2265 CB THR A4539 0.664 14.337 9.108 1.00 0.00 C ATOM 2266 OG1 THR A4539 0.190 13.314 9.994 1.00 0.00 O ATOM 2267 CG2 THR A4539 0.970 13.725 7.750 1.00 0.00 C ATOM 0 H THR A4539 1.896 16.209 7.998 1.00 0.00 H new ATOM 0 HA THR A4539 1.654 15.505 10.625 1.00 0.00 H new ATOM 0 HB THR A4539 -0.101 15.104 8.985 1.00 0.00 H new ATOM 0 HG1 THR A4539 -0.567 13.656 10.513 1.00 0.00 H new ATOM 0 HG21 THR A4539 0.067 13.268 7.345 1.00 0.00 H new ATOM 0 HG22 THR A4539 1.319 14.503 7.071 1.00 0.00 H new ATOM 0 HG23 THR A4539 1.744 12.965 7.859 1.00 0.00 H new ATOM 2275 N PRO A4540 2.840 13.310 11.208 1.00 0.00 N ATOM 2276 CA PRO A4540 3.640 12.141 11.587 1.00 0.00 C ATOM 2277 C PRO A4540 3.480 10.986 10.604 1.00 0.00 C ATOM 2278 O PRO A4540 4.283 10.055 10.588 1.00 0.00 O ATOM 2279 CB PRO A4540 3.122 11.777 12.981 1.00 0.00 C ATOM 2280 CG PRO A4540 1.771 12.404 13.052 1.00 0.00 C ATOM 2281 CD PRO A4540 1.888 13.692 12.282 1.00 0.00 C ATOM 0 HA PRO A4540 4.709 12.355 11.579 1.00 0.00 H new ATOM 0 HB2 PRO A4540 3.066 10.697 13.114 1.00 0.00 H new ATOM 0 HB3 PRO A4540 3.779 12.161 13.761 1.00 0.00 H new ATOM 0 HG2 PRO A4540 1.012 11.753 12.617 1.00 0.00 H new ATOM 0 HG3 PRO A4540 1.477 12.589 14.085 1.00 0.00 H new ATOM 0 HD2 PRO A4540 0.928 14.019 11.882 1.00 0.00 H new ATOM 0 HD3 PRO A4540 2.270 14.505 12.899 1.00 0.00 H new ATOM 2289 N GLY A4541 2.434 11.053 9.785 1.00 0.00 N ATOM 2290 CA GLY A4541 2.242 10.059 8.746 1.00 0.00 C ATOM 2291 C GLY A4541 1.063 10.379 7.849 1.00 0.00 C ATOM 2292 O GLY A4541 1.239 10.815 6.711 1.00 0.00 O ATOM 0 H GLY A4541 1.717 11.778 9.823 1.00 0.00 H new ATOM 0 HA2 GLY A4541 3.146 9.990 8.142 1.00 0.00 H new ATOM 0 HA3 GLY A4541 2.091 9.082 9.205 1.00 0.00 H new ATOM 2296 N ARG A4542 -0.144 10.162 8.361 1.00 0.00 N ATOM 2297 CA ARG A4542 -1.348 10.249 7.544 1.00 0.00 C ATOM 2298 C ARG A4542 -2.122 11.528 7.849 1.00 0.00 C ATOM 2299 O ARG A4542 -2.143 11.996 8.988 1.00 0.00 O ATOM 2300 CB ARG A4542 -2.228 9.015 7.684 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.841 8.820 9.061 1.00 0.00 C ATOM 2302 CD ARG A4542 -3.696 7.611 9.184 1.00 0.00 C ATOM 2303 NE ARG A4542 -4.314 7.441 10.489 1.00 0.00 N ATOM 2304 CZ ARG A4542 -3.712 6.875 11.553 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -2.493 6.390 11.463 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -4.388 6.798 12.686 1.00 0.00 N ATOM 0 H ARG A4542 -0.314 9.925 9.338 1.00 0.00 H new ATOM 0 HA ARG A4542 -1.031 10.288 6.502 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -3.031 9.074 6.950 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -1.635 8.134 7.438 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -2.040 8.760 9.797 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -3.437 9.699 9.308 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -4.480 7.657 8.428 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -3.092 6.730 8.964 1.00 0.00 H new ATOM 0 HE ARG A4542 -5.271 7.774 10.607 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.989 6.439 10.578 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -2.052 5.965 12.278 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -5.339 7.162 12.738 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -3.958 6.375 13.509 1.00 0.00 H new ATOM 2320 N VAL A4543 -2.758 12.089 6.826 1.00 0.00 N ATOM 2321 CA VAL A4543 -3.742 13.146 7.023 1.00 0.00 C ATOM 2322 C VAL A4543 -5.119 12.713 6.533 1.00 0.00 C ATOM 2323 O VAL A4543 -5.295 12.293 5.390 1.00 0.00 O ATOM 2324 CB VAL A4543 -3.331 14.438 6.294 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -4.407 15.503 6.447 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -1.993 14.942 6.812 1.00 0.00 C ATOM 0 H VAL A4543 -2.609 11.829 5.851 1.00 0.00 H new ATOM 0 HA VAL A4543 -3.787 13.342 8.094 1.00 0.00 H new ATOM 0 HB VAL A4543 -3.222 14.215 5.233 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -4.099 16.409 5.925 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -5.342 15.139 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -4.552 15.725 7.504 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -1.720 15.856 6.285 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -2.070 15.148 7.879 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -1.229 14.183 6.644 1.00 0.00 H new ATOM 2336 N PRO A4544 -6.122 12.818 7.417 1.00 0.00 N ATOM 2337 CA PRO A4544 -7.519 12.546 7.065 1.00 0.00 C ATOM 2338 C PRO A4544 -7.983 13.356 5.860 1.00 0.00 C ATOM 2339 O PRO A4544 -7.603 14.518 5.698 1.00 0.00 O ATOM 2340 CB PRO A4544 -8.297 12.915 8.332 1.00 0.00 C ATOM 2341 CG PRO A4544 -7.302 12.774 9.433 1.00 0.00 C ATOM 2342 CD PRO A4544 -5.989 13.215 8.844 1.00 0.00 C ATOM 0 HA PRO A4544 -7.671 11.509 6.766 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -8.687 13.931 8.277 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -9.151 12.254 8.481 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -7.575 13.390 10.290 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -7.249 11.744 9.785 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -5.836 14.289 8.953 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -5.144 12.722 9.324 1.00 0.00 H new ATOM 2350 N LEU A4545 -8.804 12.740 5.018 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.307 13.400 3.818 1.00 0.00 C ATOM 2352 C LEU A4545 -10.053 14.682 4.173 1.00 0.00 C ATOM 2353 O LEU A4545 -9.896 15.707 3.509 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.218 12.449 3.031 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.755 13.007 1.707 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.605 13.251 0.739 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.760 12.031 1.113 1.00 0.00 C ATOM 0 H LEU A4545 -9.136 11.784 5.144 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.455 13.667 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.667 11.532 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.064 12.177 3.662 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.256 13.958 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.996 13.647 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -8.909 13.969 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.085 12.312 0.547 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.141 12.429 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.273 11.073 0.931 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.587 11.892 1.809 1.00 0.00 H new ATOM 2369 N ASP A4546 -10.862 14.618 5.224 1.00 0.00 N ATOM 2370 CA ASP A4546 -11.602 15.784 5.690 1.00 0.00 C ATOM 2371 C ASP A4546 -10.651 16.873 6.177 1.00 0.00 C ATOM 2372 O ASP A4546 -10.897 18.061 5.971 1.00 0.00 O ATOM 2373 CB ASP A4546 -12.573 15.393 6.809 1.00 0.00 C ATOM 2374 CG ASP A4546 -13.777 14.587 6.343 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -13.989 14.505 5.156 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -14.381 13.933 7.160 1.00 0.00 O ATOM 0 H ASP A4546 -11.022 13.771 5.769 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.175 16.177 4.850 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -12.032 14.815 7.558 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -12.926 16.300 7.300 1.00 0.00 H new ATOM 2381 N GLU A4547 -9.565 16.459 6.822 1.00 0.00 N ATOM 2382 CA GLU A4547 -8.541 17.395 7.271 1.00 0.00 C ATOM 2383 C GLU A4547 -7.781 17.981 6.084 1.00 0.00 C ATOM 2384 O GLU A4547 -7.384 19.145 6.102 1.00 0.00 O ATOM 2385 CB GLU A4547 -7.571 16.706 8.233 1.00 0.00 C ATOM 2386 CG GLU A4547 -6.560 17.641 8.883 1.00 0.00 C ATOM 2387 CD GLU A4547 -5.690 16.908 9.864 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -6.220 16.310 10.770 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -4.502 16.849 9.647 1.00 0.00 O ATOM 0 H GLU A4547 -9.372 15.483 7.045 1.00 0.00 H new ATOM 0 HA GLU A4547 -9.036 18.211 7.797 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -8.145 16.211 9.016 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -7.033 15.928 7.692 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -5.938 18.099 8.114 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -7.084 18.450 9.392 1.00 0.00 H new ATOM 2396 N ALA A4548 -7.582 17.163 5.055 1.00 0.00 N ATOM 2397 CA ALA A4548 -6.942 17.622 3.828 1.00 0.00 C ATOM 2398 C ALA A4548 -7.780 18.693 3.139 1.00 0.00 C ATOM 2399 O ALA A4548 -7.243 19.625 2.539 1.00 0.00 O ATOM 2400 CB ALA A4548 -6.702 16.449 2.888 1.00 0.00 C ATOM 0 H ALA A4548 -7.855 16.180 5.047 1.00 0.00 H new ATOM 0 HA ALA A4548 -5.981 18.065 4.091 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.224 16.806 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.056 15.719 3.375 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -7.655 15.981 2.639 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.098 18.554 3.228 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.012 19.497 2.591 1.00 0.00 C ATOM 2408 C LEU A4549 -9.902 20.877 3.230 1.00 0.00 C ATOM 2409 O LEU A4549 -9.819 21.889 2.534 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.454 18.980 2.675 1.00 0.00 C ATOM 2411 CG LEU A4549 -11.805 17.861 1.686 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.135 17.227 2.067 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.860 18.428 0.275 1.00 0.00 C ATOM 0 H LEU A4549 -9.558 17.798 3.735 1.00 0.00 H new ATOM 0 HA LEU A4549 -9.733 19.587 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -11.635 18.618 3.687 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.133 19.816 2.509 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.037 17.088 1.722 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.376 16.434 1.359 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.064 16.808 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -13.919 17.984 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.109 17.633 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.620 19.207 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.890 18.851 0.015 1.00 0.00 H new ATOM 2425 N GLN A4550 -9.902 20.910 4.559 1.00 0.00 N ATOM 2426 CA GLN A4550 -9.731 22.160 5.291 1.00 0.00 C ATOM 2427 C GLN A4550 -8.298 22.667 5.174 1.00 0.00 C ATOM 2428 O GLN A4550 -8.044 23.868 5.279 1.00 0.00 O ATOM 2429 CB GLN A4550 -10.096 21.972 6.767 1.00 0.00 C ATOM 2430 CG GLN A4550 -9.147 21.067 7.533 1.00 0.00 C ATOM 2431 CD GLN A4550 -9.491 20.984 9.008 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -9.014 21.785 9.817 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -10.319 20.010 9.368 1.00 0.00 N ATOM 0 H GLN A4550 -10.018 20.087 5.150 1.00 0.00 H new ATOM 0 HA GLN A4550 -10.399 22.900 4.851 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -10.119 22.948 7.251 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -11.103 21.561 6.831 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -9.174 20.067 7.100 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -8.127 21.436 7.421 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -10.690 19.370 8.666 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -10.584 19.902 10.347 1.00 0.00 H new ATOM 2442 N ARG A4551 -7.364 21.746 4.957 1.00 0.00 N ATOM 2443 CA ARG A4551 -5.957 22.102 4.815 1.00 0.00 C ATOM 2444 C ARG A4551 -5.690 22.731 3.450 1.00 0.00 C ATOM 2445 O ARG A4551 -4.734 23.485 3.280 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.035 20.921 5.077 1.00 0.00 C ATOM 2447 CG ARG A4551 -3.603 21.292 5.429 1.00 0.00 C ATOM 2448 CD ARG A4551 -2.731 20.133 5.747 1.00 0.00 C ATOM 2449 NE ARG A4551 -3.031 19.480 7.010 1.00 0.00 N ATOM 2450 CZ ARG A4551 -2.616 19.915 8.215 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -1.853 20.981 8.324 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -2.978 19.230 9.285 1.00 0.00 N ATOM 0 H ARG A4551 -7.556 20.748 4.876 1.00 0.00 H new ATOM 0 HA ARG A4551 -5.732 22.846 5.579 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -5.451 20.327 5.891 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -5.023 20.285 4.192 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -3.167 21.841 4.595 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -3.615 21.968 6.284 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -2.816 19.400 4.945 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -1.694 20.469 5.764 1.00 0.00 H new ATOM 0 HE ARG A4551 -3.596 18.631 6.982 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -1.567 21.491 7.488 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -1.547 21.297 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -3.557 18.396 9.185 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -2.679 19.535 10.211 1.00 0.00 H new ATOM 2466 N GLY A4552 -6.544 22.415 2.481 1.00 0.00 N ATOM 2467 CA GLY A4552 -6.438 23.026 1.169 1.00 0.00 C ATOM 2468 C GLY A4552 -5.611 22.195 0.207 1.00 0.00 C ATOM 2469 O GLY A4552 -5.565 22.480 -0.991 1.00 0.00 O ATOM 0 H GLY A4552 -7.308 21.746 2.581 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.437 23.168 0.756 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -5.990 24.015 1.267 1.00 0.00 H new ATOM 2473 N THR A4553 -4.954 21.165 0.732 1.00 0.00 N ATOM 2474 CA THR A4553 -4.069 20.334 -0.073 1.00 0.00 C ATOM 2475 C THR A4553 -4.853 19.537 -1.110 1.00 0.00 C ATOM 2476 O THR A4553 -4.316 19.146 -2.146 1.00 0.00 O ATOM 2477 CB THR A4553 -3.257 19.360 0.801 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.323 18.644 -0.017 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.181 18.370 1.494 1.00 0.00 C ATOM 0 H THR A4553 -5.019 20.887 1.711 1.00 0.00 H new ATOM 0 HA THR A4553 -3.382 21.010 -0.582 1.00 0.00 H new ATOM 0 HB THR A4553 -2.722 19.934 1.557 1.00 0.00 H new ATOM 0 HG1 THR A4553 -1.511 18.458 0.499 1.00 0.00 H new ATOM 0 HG21 THR A4553 -3.591 17.689 2.107 1.00 0.00 H new ATOM 0 HG22 THR A4553 -4.885 18.911 2.127 1.00 0.00 H new ATOM 0 HG23 THR A4553 -4.731 17.800 0.745 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.130 19.301 -0.826 1.00 0.00 N ATOM 2488 CA VAL A4554 -7.027 18.680 -1.794 1.00 0.00 C ATOM 2489 C VAL A4554 -8.282 19.522 -1.998 1.00 0.00 C ATOM 2490 O VAL A4554 -8.614 20.372 -1.172 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.438 17.262 -1.355 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.217 16.360 -1.260 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.170 17.308 -0.022 1.00 0.00 C ATOM 0 H VAL A4554 -6.567 19.530 0.067 1.00 0.00 H new ATOM 0 HA VAL A4554 -6.479 18.614 -2.734 1.00 0.00 H new ATOM 0 HB VAL A4554 -8.114 16.851 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.525 15.362 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.731 16.302 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.519 16.768 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.453 16.297 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.517 17.738 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.066 17.922 -0.120 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.977 19.279 -3.105 1.00 0.00 N ATOM 2504 CA ASP A4555 -10.279 19.890 -3.340 1.00 0.00 C ATOM 2505 C ASP A4555 -11.392 18.851 -3.247 1.00 0.00 C ATOM 2506 O ASP A4555 -11.131 17.650 -3.197 1.00 0.00 O ATOM 2507 CB ASP A4555 -10.312 20.579 -4.706 1.00 0.00 C ATOM 2508 CG ASP A4555 -9.479 21.851 -4.789 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -9.042 22.320 -3.764 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -9.156 22.255 -5.880 1.00 0.00 O ATOM 0 H ASP A4555 -8.659 18.663 -3.853 1.00 0.00 H new ATOM 0 HA ASP A4555 -10.443 20.640 -2.566 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -9.958 19.878 -5.462 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -11.346 20.820 -4.953 1.00 0.00 H new ATOM 2515 N ALA A4556 -12.635 19.322 -3.223 1.00 0.00 N ATOM 2516 CA ALA A4556 -13.787 18.434 -3.152 1.00 0.00 C ATOM 2517 C ALA A4556 -13.817 17.477 -4.340 1.00 0.00 C ATOM 2518 O ALA A4556 -14.185 16.311 -4.201 1.00 0.00 O ATOM 2519 CB ALA A4556 -15.074 19.242 -3.092 1.00 0.00 C ATOM 0 H ALA A4556 -12.869 20.314 -3.252 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.701 17.840 -2.242 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.927 18.565 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -15.062 19.880 -2.208 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -15.157 19.861 -3.985 1.00 0.00 H new ATOM 2525 N ARG A4557 -13.427 17.978 -5.507 1.00 0.00 N ATOM 2526 CA ARG A4557 -13.451 17.181 -6.728 1.00 0.00 C ATOM 2527 C ARG A4557 -12.511 15.986 -6.615 1.00 0.00 C ATOM 2528 O ARG A4557 -12.840 14.879 -7.044 1.00 0.00 O ATOM 2529 CB ARG A4557 -13.152 18.015 -7.965 1.00 0.00 C ATOM 2530 CG ARG A4557 -13.536 17.362 -9.284 1.00 0.00 C ATOM 2531 CD ARG A4557 -13.068 18.094 -10.488 1.00 0.00 C ATOM 2532 NE ARG A4557 -13.622 19.431 -10.634 1.00 0.00 N ATOM 2533 CZ ARG A4557 -13.073 20.408 -11.382 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -11.942 20.217 -12.024 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -13.692 21.575 -11.436 1.00 0.00 N ATOM 0 H ARG A4557 -13.090 18.933 -5.633 1.00 0.00 H new ATOM 0 HA ARG A4557 -14.465 16.801 -6.848 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -13.678 18.966 -7.880 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -12.086 18.241 -7.985 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -13.129 16.351 -9.307 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -14.621 17.270 -9.328 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -11.981 18.167 -10.454 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -13.321 17.511 -11.373 1.00 0.00 H new ATOM 0 HE ARG A4557 -14.486 19.644 -10.136 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -11.465 19.318 -11.961 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -11.541 20.968 -12.586 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -14.560 21.716 -10.920 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -13.301 22.334 -11.994 1.00 0.00 H new ATOM 2549 N THR A4558 -11.336 16.215 -6.037 1.00 0.00 N ATOM 2550 CA THR A4558 -10.394 15.138 -5.763 1.00 0.00 C ATOM 2551 C THR A4558 -10.874 14.267 -4.608 1.00 0.00 C ATOM 2552 O THR A4558 -10.751 13.043 -4.648 1.00 0.00 O ATOM 2553 CB THR A4558 -8.992 15.684 -5.434 1.00 0.00 C ATOM 2554 OG1 THR A4558 -8.495 16.435 -6.549 1.00 0.00 O ATOM 2555 CG2 THR A4558 -8.033 14.543 -5.127 1.00 0.00 C ATOM 0 H THR A4558 -11.014 17.139 -5.749 1.00 0.00 H new ATOM 0 HA THR A4558 -10.335 14.534 -6.669 1.00 0.00 H new ATOM 0 HB THR A4558 -9.066 16.328 -4.558 1.00 0.00 H new ATOM 0 HG1 THR A4558 -7.604 16.783 -6.338 1.00 0.00 H new ATOM 0 HG21 THR A4558 -7.048 14.948 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A4558 -8.402 13.978 -4.271 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.962 13.885 -5.993 1.00 0.00 H new ATOM 2563 N ALA A4559 -11.421 14.905 -3.579 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.730 14.220 -2.331 1.00 0.00 C ATOM 2565 C ALA A4559 -12.810 13.165 -2.537 1.00 0.00 C ATOM 2566 O ALA A4559 -12.752 12.081 -1.957 1.00 0.00 O ATOM 2567 CB ALA A4559 -12.163 15.221 -1.271 1.00 0.00 C ATOM 0 H ALA A4559 -11.659 15.897 -3.585 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.826 13.716 -1.990 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -12.391 14.694 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -11.358 15.935 -1.094 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -13.051 15.752 -1.614 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.798 13.489 -3.367 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.900 12.574 -3.636 1.00 0.00 C ATOM 2575 C GLN A4560 -14.404 11.314 -4.337 1.00 0.00 C ATOM 2576 O GLN A4560 -14.960 10.231 -4.157 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.969 13.258 -4.492 1.00 0.00 C ATOM 2578 CG GLN A4560 -15.536 13.538 -5.922 1.00 0.00 C ATOM 2579 CD GLN A4560 -16.560 14.355 -6.687 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -17.638 14.662 -6.173 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -16.229 14.707 -7.924 1.00 0.00 N ATOM 0 H GLN A4560 -13.857 14.378 -3.864 1.00 0.00 H new ATOM 0 HA GLN A4560 -15.339 12.289 -2.680 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.860 12.631 -4.510 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -16.251 14.199 -4.019 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -14.584 14.070 -5.913 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -15.369 12.593 -6.440 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -15.326 14.431 -8.308 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -16.878 15.254 -8.490 1.00 0.00 H new ATOM 2590 N LYS A4561 -13.354 11.464 -5.138 1.00 0.00 N ATOM 2591 CA LYS A4561 -12.707 10.322 -5.772 1.00 0.00 C ATOM 2592 C LYS A4561 -12.019 9.440 -4.736 1.00 0.00 C ATOM 2593 O LYS A4561 -11.983 8.216 -4.872 1.00 0.00 O ATOM 2594 CB LYS A4561 -11.697 10.792 -6.822 1.00 0.00 C ATOM 2595 CG LYS A4561 -12.323 11.405 -8.067 1.00 0.00 C ATOM 2596 CD LYS A4561 -11.260 11.834 -9.067 1.00 0.00 C ATOM 2597 CE LYS A4561 -11.884 12.454 -10.308 1.00 0.00 C ATOM 2598 NZ LYS A4561 -10.854 12.898 -11.287 1.00 0.00 N ATOM 0 H LYS A4561 -12.933 12.366 -5.363 1.00 0.00 H new ATOM 0 HA LYS A4561 -13.477 9.731 -6.267 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -11.032 11.525 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -11.080 9.944 -7.120 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -12.993 10.682 -8.533 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -12.929 12.266 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -10.587 12.552 -8.599 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -10.658 10.972 -9.353 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -12.546 11.729 -10.782 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -12.499 13.306 -10.018 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -11.320 13.221 -12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -10.302 13.680 -10.880 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -10.219 12.104 -11.507 1.00 0.00 H new ATOM 2612 N LEU A4562 -11.474 10.068 -3.699 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.909 9.336 -2.571 1.00 0.00 C ATOM 2614 C LEU A4562 -12.007 8.642 -1.770 1.00 0.00 C ATOM 2615 O LEU A4562 -11.789 7.576 -1.194 1.00 0.00 O ATOM 2616 CB LEU A4562 -10.123 10.283 -1.665 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.661 10.518 -2.049 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.931 9.195 -2.210 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.572 11.338 -3.328 1.00 0.00 C ATOM 0 H LEU A4562 -11.412 11.083 -3.616 1.00 0.00 H new ATOM 0 HA LEU A4562 -10.234 8.576 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.633 11.246 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -10.153 9.890 -0.649 1.00 0.00 H new ATOM 0 HG LEU A4562 -8.180 11.078 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.893 9.383 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.965 8.644 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -8.411 8.607 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.525 11.496 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -9.069 10.804 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -9.058 12.302 -3.177 1.00 0.00 H new ATOM 2631 N ARG A4563 -13.186 9.252 -1.739 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.344 8.648 -1.089 1.00 0.00 C ATOM 2633 C ARG A4563 -14.917 7.520 -1.941 1.00 0.00 C ATOM 2634 O ARG A4563 -15.539 6.591 -1.423 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.407 9.676 -0.732 1.00 0.00 C ATOM 2636 CG ARG A4563 -15.032 10.615 0.405 1.00 0.00 C ATOM 2637 CD ARG A4563 -16.058 11.645 0.711 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.713 12.529 1.812 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.418 13.622 2.166 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.482 13.989 1.487 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -15.997 14.329 3.199 1.00 0.00 N ATOM 0 H ARG A4563 -13.366 10.165 -2.157 1.00 0.00 H new ATOM 0 HA ARG A4563 -14.001 8.219 -0.147 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.628 10.271 -1.618 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.324 9.151 -0.463 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.848 10.025 1.303 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -14.096 11.114 0.154 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -16.229 12.247 -0.182 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.998 11.145 0.943 1.00 0.00 H new ATOM 0 HE ARG A4563 -14.879 12.307 2.355 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.785 13.444 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -18.005 14.819 1.768 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.159 14.043 3.705 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -16.510 15.161 3.490 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.706 7.608 -3.250 1.00 0.00 N ATOM 2656 CA ASP A4564 -15.138 6.559 -4.166 1.00 0.00 C ATOM 2657 C ASP A4564 -14.047 5.506 -4.341 1.00 0.00 C ATOM 2658 O ASP A4564 -13.514 5.327 -5.436 1.00 0.00 O ATOM 2659 CB ASP A4564 -15.520 7.154 -5.523 1.00 0.00 C ATOM 2660 CG ASP A4564 -16.201 6.177 -6.471 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -16.518 5.090 -6.045 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -16.541 6.574 -7.559 1.00 0.00 O ATOM 0 H ASP A4564 -14.239 8.395 -3.700 1.00 0.00 H new ATOM 0 HA ASP A4564 -16.016 6.077 -3.736 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -16.183 8.004 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -14.620 7.539 -6.003 1.00 0.00 H new ATOM 2667 N VAL A4565 -13.721 4.815 -3.254 1.00 0.00 N ATOM 2668 CA VAL A4565 -12.662 3.811 -3.276 1.00 0.00 C ATOM 2669 C VAL A4565 -13.030 2.645 -4.186 1.00 0.00 C ATOM 2670 O VAL A4565 -12.158 1.924 -4.671 1.00 0.00 O ATOM 2671 CB VAL A4565 -12.361 3.276 -1.864 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -11.882 4.399 -0.958 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -13.595 2.608 -1.274 1.00 0.00 C ATOM 0 H VAL A4565 -14.174 4.931 -2.347 1.00 0.00 H new ATOM 0 HA VAL A4565 -11.769 4.302 -3.664 1.00 0.00 H new ATOM 0 HB VAL A4565 -11.567 2.533 -1.940 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -11.674 4.002 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.973 4.837 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -12.655 5.165 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -13.365 2.235 -0.276 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -14.407 3.333 -1.213 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -13.898 1.777 -1.911 1.00 0.00 H new ATOM 2683 N GLY A4566 -14.326 2.466 -4.415 1.00 0.00 N ATOM 2684 CA GLY A4566 -14.786 1.394 -5.280 1.00 0.00 C ATOM 2685 C GLY A4566 -14.332 1.573 -6.714 1.00 0.00 C ATOM 2686 O GLY A4566 -14.336 0.623 -7.497 1.00 0.00 O ATOM 0 H GLY A4566 -15.067 3.044 -4.018 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -14.416 0.441 -4.901 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -15.875 1.348 -5.250 1.00 0.00 H new ATOM 2690 N ALA A4567 -13.943 2.796 -7.063 1.00 0.00 N ATOM 2691 CA ALA A4567 -13.380 3.071 -8.379 1.00 0.00 C ATOM 2692 C ALA A4567 -11.991 2.457 -8.522 1.00 0.00 C ATOM 2693 O ALA A4567 -11.568 2.104 -9.622 1.00 0.00 O ATOM 2694 CB ALA A4567 -13.323 4.572 -8.623 1.00 0.00 C ATOM 0 H ALA A4567 -14.008 3.611 -6.453 1.00 0.00 H new ATOM 0 HA ALA A4567 -14.028 2.615 -9.127 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -12.901 4.765 -9.609 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -14.329 4.987 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -12.698 5.041 -7.863 1.00 0.00 H new ATOM 2700 N TYR A4568 -11.287 2.332 -7.403 1.00 0.00 N ATOM 2701 CA TYR A4568 -9.914 1.842 -7.414 1.00 0.00 C ATOM 2702 C TYR A4568 -9.872 0.349 -7.724 1.00 0.00 C ATOM 2703 O TYR A4568 -10.629 -0.437 -7.156 1.00 0.00 O ATOM 2704 CB TYR A4568 -9.233 2.122 -6.073 1.00 0.00 C ATOM 2705 CG TYR A4568 -7.820 1.589 -5.979 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -6.789 2.174 -6.699 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -7.523 0.503 -5.170 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -5.498 1.692 -6.618 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -6.234 0.013 -5.080 1.00 0.00 C ATOM 2710 CZ TYR A4568 -5.224 0.610 -5.805 1.00 0.00 C ATOM 2711 OH TYR A4568 -3.939 0.125 -5.719 1.00 0.00 O ATOM 0 H TYR A4568 -11.645 2.563 -6.476 1.00 0.00 H new ATOM 0 HA TYR A4568 -9.373 2.372 -8.199 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -9.217 3.199 -5.903 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -9.831 1.682 -5.275 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -7.000 3.022 -7.334 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -8.311 0.033 -4.601 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -4.707 2.158 -7.187 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -6.019 -0.834 -4.445 1.00 0.00 H new ATOM 0 HH TYR A4568 -3.918 -0.638 -5.104 1.00 0.00 H new ATOM 2721 N SER A4569 -8.978 -0.035 -8.631 1.00 0.00 N ATOM 2722 CA SER A4569 -8.821 -1.436 -9.003 1.00 0.00 C ATOM 2723 C SER A4569 -8.252 -2.247 -7.842 1.00 0.00 C ATOM 2724 O SER A4569 -7.348 -1.795 -7.139 1.00 0.00 O ATOM 2725 CB SER A4569 -7.929 -1.558 -10.223 1.00 0.00 C ATOM 2726 OG SER A4569 -7.679 -2.895 -10.561 1.00 0.00 O ATOM 0 H SER A4569 -8.352 0.604 -9.121 1.00 0.00 H new ATOM 0 HA SER A4569 -9.804 -1.838 -9.246 1.00 0.00 H new ATOM 0 HB2 SER A4569 -8.399 -1.053 -11.067 1.00 0.00 H new ATOM 0 HB3 SER A4569 -6.984 -1.050 -10.033 1.00 0.00 H new ATOM 0 HG SER A4569 -8.506 -3.312 -10.880 1.00 0.00 H new ATOM 2732 N LYS A4570 -8.790 -3.446 -7.647 1.00 0.00 N ATOM 2733 CA LYS A4570 -8.383 -4.295 -6.533 1.00 0.00 C ATOM 2734 C LYS A4570 -7.212 -5.188 -6.928 1.00 0.00 C ATOM 2735 O LYS A4570 -7.178 -5.729 -8.034 1.00 0.00 O ATOM 2736 CB LYS A4570 -9.558 -5.146 -6.051 1.00 0.00 C ATOM 2737 CG LYS A4570 -10.771 -4.344 -5.595 1.00 0.00 C ATOM 2738 CD LYS A4570 -11.896 -5.257 -5.132 1.00 0.00 C ATOM 2739 CE LYS A4570 -13.137 -4.462 -4.756 1.00 0.00 C ATOM 2740 NZ LYS A4570 -14.153 -5.305 -4.072 1.00 0.00 N ATOM 0 H LYS A4570 -9.509 -3.852 -8.246 1.00 0.00 H new ATOM 0 HA LYS A4570 -8.060 -3.649 -5.717 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.862 -5.814 -6.857 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -9.222 -5.774 -5.226 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -10.484 -3.677 -4.782 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -11.123 -3.716 -6.414 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -12.142 -5.965 -5.924 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -11.563 -5.841 -4.274 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -12.854 -3.635 -4.105 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -13.574 -4.025 -5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -15.093 -5.106 -4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -13.923 -6.309 -4.213 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -14.155 -5.090 -3.055 1.00 0.00 H new ATOM 2754 N TYR A4571 -6.256 -5.339 -6.019 1.00 0.00 N ATOM 2755 CA TYR A4571 -4.998 -6.005 -6.337 1.00 0.00 C ATOM 2756 C TYR A4571 -4.565 -6.923 -5.199 1.00 0.00 C ATOM 2757 O TYR A4571 -3.401 -7.315 -5.109 1.00 0.00 O ATOM 2758 CB TYR A4571 -3.905 -4.974 -6.628 1.00 0.00 C ATOM 2759 CG TYR A4571 -4.186 -4.105 -7.834 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -4.105 -4.623 -9.117 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -4.528 -2.769 -7.685 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -4.361 -3.836 -10.222 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -4.786 -1.971 -8.784 1.00 0.00 C ATOM 2764 CZ TYR A4571 -4.701 -2.509 -10.052 1.00 0.00 C ATOM 2765 OH TYR A4571 -4.956 -1.720 -11.149 1.00 0.00 O ATOM 0 H TYR A4571 -6.328 -5.010 -5.056 1.00 0.00 H new ATOM 0 HA TYR A4571 -5.154 -6.613 -7.228 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -3.780 -4.335 -5.754 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -2.960 -5.495 -6.780 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -3.837 -5.660 -9.255 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -4.594 -2.345 -6.694 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -4.296 -4.257 -11.215 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -5.052 -0.933 -8.651 1.00 0.00 H new ATOM 0 HH TYR A4571 -4.569 -0.830 -11.009 1.00 0.00 H new ATOM 2775 N LEU A4572 -5.512 -7.266 -4.333 1.00 0.00 N ATOM 2776 CA LEU A4572 -5.247 -8.190 -3.236 1.00 0.00 C ATOM 2777 C LEU A4572 -5.962 -9.520 -3.457 1.00 0.00 C ATOM 2778 O LEU A4572 -7.074 -9.558 -3.986 1.00 0.00 O ATOM 2779 CB LEU A4572 -5.674 -7.567 -1.901 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.881 -6.325 -1.476 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -5.411 -5.794 -0.151 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.406 -6.678 -1.364 1.00 0.00 C ATOM 0 H LEU A4572 -6.470 -6.918 -4.369 1.00 0.00 H new ATOM 0 HA LEU A4572 -4.175 -8.384 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.729 -7.301 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -5.582 -8.322 -1.120 1.00 0.00 H new ATOM 0 HG LEU A4572 -4.999 -5.544 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -4.841 -4.912 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.462 -5.527 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -5.310 -6.562 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.843 -5.795 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.275 -7.464 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.041 -7.028 -2.330 1.00 0.00 H new ATOM 2794 N THR A4573 -5.318 -10.608 -3.048 1.00 0.00 N ATOM 2795 CA THR A4573 -5.778 -11.945 -3.400 1.00 0.00 C ATOM 2796 C THR A4573 -6.606 -12.556 -2.276 1.00 0.00 C ATOM 2797 O THR A4573 -6.203 -12.535 -1.113 1.00 0.00 O ATOM 2798 CB THR A4573 -4.599 -12.882 -3.723 1.00 0.00 C ATOM 2799 OG1 THR A4573 -3.839 -12.340 -4.811 1.00 0.00 O ATOM 2800 CG2 THR A4573 -5.104 -14.265 -4.102 1.00 0.00 C ATOM 0 H THR A4573 -4.476 -10.589 -2.472 1.00 0.00 H new ATOM 0 HA THR A4573 -6.399 -11.839 -4.289 1.00 0.00 H new ATOM 0 HB THR A4573 -3.970 -12.967 -2.837 1.00 0.00 H new ATOM 0 HG1 THR A4573 -2.882 -12.439 -4.623 1.00 0.00 H new ATOM 0 HG21 THR A4573 -4.257 -14.913 -4.327 1.00 0.00 H new ATOM 0 HG22 THR A4573 -5.672 -14.685 -3.272 1.00 0.00 H new ATOM 0 HG23 THR A4573 -5.746 -14.190 -4.980 1.00 0.00 H new ATOM 2808 N CYS A4574 -7.766 -13.100 -2.630 1.00 0.00 N ATOM 2809 CA CYS A4574 -8.657 -13.705 -1.648 1.00 0.00 C ATOM 2810 C CYS A4574 -8.814 -15.201 -1.905 1.00 0.00 C ATOM 2811 O CYS A4574 -9.051 -15.641 -3.029 1.00 0.00 O ATOM 2812 CB CYS A4574 -9.978 -12.973 -1.891 1.00 0.00 C ATOM 2813 SG CYS A4574 -11.320 -13.460 -0.781 1.00 0.00 S ATOM 0 H CYS A4574 -8.110 -13.134 -3.590 1.00 0.00 H new ATOM 0 HA CYS A4574 -8.294 -13.616 -0.624 1.00 0.00 H new ATOM 0 HB2 CYS A4574 -9.809 -11.901 -1.788 1.00 0.00 H new ATOM 0 HB3 CYS A4574 -10.292 -13.149 -2.920 1.00 0.00 H new ATOM 0 HG CYS A4574 -11.722 -12.424 -0.106 1.00 0.00 H new ATOM 2819 N PRO A4575 -8.675 -16.001 -0.838 1.00 0.00 N ATOM 2820 CA PRO A4575 -8.828 -17.457 -0.916 1.00 0.00 C ATOM 2821 C PRO A4575 -10.291 -17.888 -0.890 1.00 0.00 C ATOM 2822 O PRO A4575 -10.745 -18.523 0.062 1.00 0.00 O ATOM 2823 CB PRO A4575 -8.101 -17.958 0.334 1.00 0.00 C ATOM 2824 CG PRO A4575 -8.301 -16.883 1.346 1.00 0.00 C ATOM 2825 CD PRO A4575 -8.291 -15.589 0.581 1.00 0.00 C ATOM 0 HA PRO A4575 -8.429 -17.859 -1.847 1.00 0.00 H new ATOM 0 HB2 PRO A4575 -8.513 -18.907 0.678 1.00 0.00 H new ATOM 0 HB3 PRO A4575 -7.042 -18.123 0.136 1.00 0.00 H new ATOM 0 HG2 PRO A4575 -9.244 -17.016 1.876 1.00 0.00 H new ATOM 0 HG3 PRO A4575 -7.509 -16.900 2.095 1.00 0.00 H new ATOM 0 HD2 PRO A4575 -9.001 -14.874 0.996 1.00 0.00 H new ATOM 0 HD3 PRO A4575 -7.309 -15.116 0.608 1.00 0.00 H new ATOM 2833 N LYS A4576 -11.024 -17.540 -1.941 1.00 0.00 N ATOM 2834 CA LYS A4576 -12.437 -17.888 -2.039 1.00 0.00 C ATOM 2835 C LYS A4576 -12.884 -17.944 -3.495 1.00 0.00 C ATOM 2836 O LYS A4576 -13.842 -17.277 -3.888 1.00 0.00 O ATOM 2837 CB LYS A4576 -13.293 -16.886 -1.261 1.00 0.00 C ATOM 2838 CG LYS A4576 -14.778 -17.220 -1.229 1.00 0.00 C ATOM 2839 CD LYS A4576 -15.547 -16.233 -0.361 1.00 0.00 C ATOM 2840 CE LYS A4576 -17.032 -16.568 -0.327 1.00 0.00 C ATOM 2841 NZ LYS A4576 -17.794 -15.622 0.532 1.00 0.00 N ATOM 0 H LYS A4576 -10.663 -17.016 -2.738 1.00 0.00 H new ATOM 0 HA LYS A4576 -12.571 -18.877 -1.601 1.00 0.00 H new ATOM 0 HB2 LYS A4576 -12.924 -16.829 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS A4576 -13.165 -15.897 -1.702 1.00 0.00 H new ATOM 0 HG2 LYS A4576 -15.178 -17.205 -2.243 1.00 0.00 H new ATOM 0 HG3 LYS A4576 -14.918 -18.231 -0.846 1.00 0.00 H new ATOM 0 HD2 LYS A4576 -15.145 -16.247 0.652 1.00 0.00 H new ATOM 0 HD3 LYS A4576 -15.408 -15.222 -0.745 1.00 0.00 H new ATOM 0 HE2 LYS A4576 -17.433 -16.542 -1.340 1.00 0.00 H new ATOM 0 HE3 LYS A4576 -17.167 -17.584 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A4576 -18.800 -15.884 0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A4576 -17.428 -15.665 1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A4576 -17.687 -14.655 0.164 1.00 0.00 H new ATOM 2855 N THR A4577 -12.186 -18.743 -4.295 1.00 0.00 N ATOM 2856 CA THR A4577 -12.575 -18.968 -5.681 1.00 0.00 C ATOM 2857 C THR A4577 -12.503 -17.676 -6.488 1.00 0.00 C ATOM 2858 O THR A4577 -12.995 -17.607 -7.615 1.00 0.00 O ATOM 2859 CB THR A4577 -13.998 -19.546 -5.782 1.00 0.00 C ATOM 2860 OG1 THR A4577 -14.091 -20.735 -4.986 1.00 0.00 O ATOM 2861 CG2 THR A4577 -14.338 -19.880 -7.227 1.00 0.00 C ATOM 0 H THR A4577 -11.347 -19.246 -4.006 1.00 0.00 H new ATOM 0 HA THR A4577 -11.870 -19.691 -6.092 1.00 0.00 H new ATOM 0 HB THR A4577 -14.703 -18.799 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A4577 -14.998 -21.101 -5.050 1.00 0.00 H new ATOM 0 HG21 THR A4577 -15.348 -20.287 -7.278 1.00 0.00 H new ATOM 0 HG22 THR A4577 -14.280 -18.976 -7.833 1.00 0.00 H new ATOM 0 HG23 THR A4577 -13.630 -20.617 -7.606 1.00 0.00 H new ATOM 2869 N LYS A4578 -11.887 -16.652 -5.904 1.00 0.00 N ATOM 2870 CA LYS A4578 -11.803 -15.345 -6.544 1.00 0.00 C ATOM 2871 C LYS A4578 -10.458 -14.685 -6.257 1.00 0.00 C ATOM 2872 O LYS A4578 -9.657 -15.199 -5.476 1.00 0.00 O ATOM 2873 CB LYS A4578 -12.945 -14.442 -6.076 1.00 0.00 C ATOM 2874 CG LYS A4578 -12.895 -14.080 -4.598 1.00 0.00 C ATOM 2875 CD LYS A4578 -14.070 -13.196 -4.204 1.00 0.00 C ATOM 2876 CE LYS A4578 -14.023 -12.838 -2.726 1.00 0.00 C ATOM 2877 NZ LYS A4578 -15.108 -11.891 -2.349 1.00 0.00 N ATOM 0 H LYS A4578 -11.439 -16.703 -4.989 1.00 0.00 H new ATOM 0 HA LYS A4578 -11.892 -15.491 -7.620 1.00 0.00 H new ATOM 0 HB2 LYS A4578 -12.930 -13.524 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A4578 -13.893 -14.938 -6.284 1.00 0.00 H new ATOM 0 HG2 LYS A4578 -12.905 -14.990 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS A4578 -11.960 -13.564 -4.379 1.00 0.00 H new ATOM 0 HD2 LYS A4578 -14.058 -12.284 -4.801 1.00 0.00 H new ATOM 0 HD3 LYS A4578 -15.005 -13.710 -4.426 1.00 0.00 H new ATOM 0 HE2 LYS A4578 -14.110 -13.746 -2.130 1.00 0.00 H new ATOM 0 HE3 LYS A4578 -13.056 -12.394 -2.491 1.00 0.00 H new ATOM 0 HZ1 LYS A4578 -15.041 -11.672 -1.334 1.00 0.00 H new ATOM 0 HZ2 LYS A4578 -15.010 -11.014 -2.899 1.00 0.00 H new ATOM 0 HZ3 LYS A4578 -16.032 -12.324 -2.549 1.00 0.00 H new ATOM 2891 N LEU A4579 -10.217 -13.543 -6.891 1.00 0.00 N ATOM 2892 CA LEU A4579 -8.936 -12.856 -6.770 1.00 0.00 C ATOM 2893 C LEU A4579 -9.124 -11.442 -6.230 1.00 0.00 C ATOM 2894 O LEU A4579 -8.491 -11.051 -5.249 1.00 0.00 O ATOM 2895 CB LEU A4579 -8.232 -12.806 -8.127 1.00 0.00 C ATOM 2896 CG LEU A4579 -7.639 -14.125 -8.625 1.00 0.00 C ATOM 2897 CD1 LEU A4579 -8.738 -15.053 -9.115 1.00 0.00 C ATOM 2898 CD2 LEU A4579 -6.623 -13.871 -9.728 1.00 0.00 C ATOM 0 H LEU A4579 -10.892 -13.073 -7.494 1.00 0.00 H new ATOM 0 HA LEU A4579 -8.318 -13.414 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A4579 -8.944 -12.447 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A4579 -7.431 -12.069 -8.071 1.00 0.00 H new ATOM 0 HG LEU A4579 -7.128 -14.608 -7.792 1.00 0.00 H new ATOM 0 HD11 LEU A4579 -8.297 -15.986 -9.465 1.00 0.00 H new ATOM 0 HD12 LEU A4579 -9.429 -15.262 -8.298 1.00 0.00 H new ATOM 0 HD13 LEU A4579 -9.278 -14.577 -9.934 1.00 0.00 H new ATOM 0 HD21 LEU A4579 -6.212 -14.821 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A4579 -7.110 -13.365 -10.562 1.00 0.00 H new ATOM 0 HD23 LEU A4579 -5.818 -13.244 -9.344 1.00 0.00 H new ATOM 2910 N LYS A4580 -10.001 -10.680 -6.874 1.00 0.00 N ATOM 2911 CA LYS A4580 -10.087 -9.244 -6.636 1.00 0.00 C ATOM 2912 C LYS A4580 -10.762 -8.952 -5.300 1.00 0.00 C ATOM 2913 O LYS A4580 -11.975 -9.108 -5.160 1.00 0.00 O ATOM 2914 CB LYS A4580 -10.846 -8.556 -7.773 1.00 0.00 C ATOM 2915 CG LYS A4580 -10.168 -8.655 -9.132 1.00 0.00 C ATOM 2916 CD LYS A4580 -8.857 -7.884 -9.155 1.00 0.00 C ATOM 2917 CE LYS A4580 -8.241 -7.877 -10.546 1.00 0.00 C ATOM 2918 NZ LYS A4580 -6.977 -7.093 -10.591 1.00 0.00 N ATOM 0 H LYS A4580 -10.663 -11.033 -7.565 1.00 0.00 H new ATOM 0 HA LYS A4580 -9.072 -8.847 -6.601 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -11.842 -8.993 -7.845 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -10.977 -7.503 -7.522 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -9.981 -9.702 -9.372 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -10.834 -8.266 -9.902 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -9.030 -6.859 -8.827 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -8.158 -8.331 -8.448 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -8.044 -8.902 -10.860 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -8.954 -7.457 -11.256 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -7.046 -6.365 -11.330 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -6.818 -6.637 -9.670 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -6.182 -7.728 -10.804 1.00 0.00 H new ATOM 2932 N ILE A4581 -9.967 -8.528 -4.323 1.00 0.00 N ATOM 2933 CA ILE A4581 -10.500 -7.854 -3.145 1.00 0.00 C ATOM 2934 C ILE A4581 -9.721 -6.578 -2.842 1.00 0.00 C ATOM 2935 O ILE A4581 -8.544 -6.464 -3.181 1.00 0.00 O ATOM 2936 CB ILE A4581 -10.472 -8.770 -1.908 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -9.044 -9.248 -1.631 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -11.405 -9.955 -2.103 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -8.853 -9.828 -0.247 1.00 0.00 C ATOM 0 H ILE A4581 -8.953 -8.639 -4.324 1.00 0.00 H new ATOM 0 HA ILE A4581 -11.535 -7.598 -3.370 1.00 0.00 H new ATOM 0 HB ILE A4581 -10.818 -8.200 -1.046 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -8.773 -10.001 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -8.359 -8.411 -1.762 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -11.373 -10.592 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -12.423 -9.596 -2.255 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -11.089 -10.528 -2.975 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -7.817 -10.145 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -9.092 -9.072 0.501 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -9.512 -10.686 -0.118 1.00 0.00 H new ATOM 2951 N SER A4582 -10.386 -5.624 -2.199 1.00 0.00 N ATOM 2952 CA SER A4582 -9.779 -4.329 -1.916 1.00 0.00 C ATOM 2953 C SER A4582 -8.917 -4.396 -0.659 1.00 0.00 C ATOM 2954 O SER A4582 -8.899 -5.409 0.042 1.00 0.00 O ATOM 2955 CB SER A4582 -10.852 -3.268 -1.768 1.00 0.00 C ATOM 2956 OG SER A4582 -11.586 -3.424 -0.584 1.00 0.00 O ATOM 0 H SER A4582 -11.344 -5.723 -1.864 1.00 0.00 H new ATOM 0 HA SER A4582 -9.135 -4.061 -2.754 1.00 0.00 H new ATOM 0 HB2 SER A4582 -10.390 -2.281 -1.780 1.00 0.00 H new ATOM 0 HB3 SER A4582 -11.528 -3.314 -2.622 1.00 0.00 H new ATOM 0 HG SER A4582 -12.266 -2.721 -0.525 1.00 0.00 H new ATOM 2962 N TYR A4583 -8.205 -3.311 -0.378 1.00 0.00 N ATOM 2963 CA TYR A4583 -7.475 -3.179 0.876 1.00 0.00 C ATOM 2964 C TYR A4583 -8.427 -3.206 2.068 1.00 0.00 C ATOM 2965 O TYR A4583 -8.114 -3.769 3.117 1.00 0.00 O ATOM 2966 CB TYR A4583 -6.655 -1.886 0.887 1.00 0.00 C ATOM 2967 CG TYR A4583 -5.348 -1.984 0.131 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -4.213 -2.502 0.737 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -5.252 -1.556 -1.185 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -3.016 -2.594 0.052 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -4.061 -1.643 -1.880 1.00 0.00 C ATOM 2972 CZ TYR A4583 -2.945 -2.163 -1.257 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.755 -2.250 -1.943 1.00 0.00 O ATOM 0 H TYR A4583 -8.118 -2.509 -1.003 1.00 0.00 H new ATOM 0 HA TYR A4583 -6.796 -4.027 0.959 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -7.254 -1.084 0.456 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -6.446 -1.608 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -4.265 -2.839 1.762 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -6.124 -1.148 -1.675 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -2.142 -3.001 0.538 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -4.004 -1.306 -2.905 1.00 0.00 H new ATOM 0 HH TYR A4583 -1.175 -2.911 -1.510 1.00 0.00 H new ATOM 2983 N LYS A4584 -9.594 -2.593 1.897 1.00 0.00 N ATOM 2984 CA LYS A4584 -10.639 -2.641 2.914 1.00 0.00 C ATOM 2985 C LYS A4584 -11.170 -4.061 3.083 1.00 0.00 C ATOM 2986 O LYS A4584 -11.454 -4.499 4.198 1.00 0.00 O ATOM 2987 CB LYS A4584 -11.780 -1.688 2.556 1.00 0.00 C ATOM 2988 CG LYS A4584 -11.419 -0.212 2.646 1.00 0.00 C ATOM 2989 CD LYS A4584 -11.181 0.213 4.087 1.00 0.00 C ATOM 2990 CE LYS A4584 -10.944 1.713 4.191 1.00 0.00 C ATOM 2991 NZ LYS A4584 -10.699 2.141 5.594 1.00 0.00 N ATOM 0 H LYS A4584 -9.840 -2.057 1.064 1.00 0.00 H new ATOM 0 HA LYS A4584 -10.203 -2.324 3.861 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -12.115 -1.906 1.542 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -12.623 -1.884 3.219 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -10.524 -0.018 2.055 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -12.221 0.387 2.216 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -12.041 -0.064 4.697 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -10.320 -0.322 4.488 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -10.090 1.989 3.573 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -11.809 2.245 3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -10.677 3.180 5.641 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -11.461 1.782 6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -9.787 1.761 5.919 1.00 0.00 H new ATOM 3005 N ASP A4585 -11.301 -4.774 1.969 1.00 0.00 N ATOM 3006 CA ASP A4585 -11.785 -6.149 1.996 1.00 0.00 C ATOM 3007 C ASP A4585 -10.782 -7.066 2.687 1.00 0.00 C ATOM 3008 O ASP A4585 -11.150 -7.881 3.531 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.067 -6.648 0.576 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.236 -5.959 -0.112 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.032 -5.356 0.569 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -13.242 -5.906 -1.319 1.00 0.00 O ATOM 0 H ASP A4585 -11.079 -4.423 1.038 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.715 -6.167 2.564 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.171 -6.509 -0.030 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.263 -7.720 0.613 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.512 -6.926 2.321 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.462 -7.776 2.871 1.00 0.00 C ATOM 3019 C ALA A4586 -8.219 -7.466 4.343 1.00 0.00 C ATOM 3020 O ALA A4586 -8.026 -8.371 5.156 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.177 -7.608 2.074 1.00 0.00 C ATOM 0 H ALA A4586 -9.185 -6.233 1.647 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.791 -8.813 2.796 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.401 -8.248 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.354 -7.887 1.035 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -6.854 -6.568 2.120 1.00 0.00 H new ATOM 3027 N LEU A4587 -8.229 -6.181 4.682 1.00 0.00 N ATOM 3028 CA LEU A4587 -7.987 -5.749 6.054 1.00 0.00 C ATOM 3029 C LEU A4587 -9.118 -6.197 6.973 1.00 0.00 C ATOM 3030 O LEU A4587 -8.911 -6.419 8.166 1.00 0.00 O ATOM 3031 CB LEU A4587 -7.822 -4.226 6.111 1.00 0.00 C ATOM 3032 CG LEU A4587 -6.553 -3.680 5.441 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -6.584 -2.159 5.425 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -5.328 -4.188 6.185 1.00 0.00 C ATOM 0 H LEU A4587 -8.402 -5.420 4.025 1.00 0.00 H new ATOM 0 HA LEU A4587 -7.064 -6.214 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -8.690 -3.765 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -7.824 -3.915 7.156 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.506 -4.029 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -5.680 -1.782 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -7.457 -1.819 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -6.638 -1.785 6.448 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -4.427 -3.801 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -5.366 -3.851 7.221 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -5.312 -5.278 6.159 1.00 0.00 H new ATOM 3046 N ASP A4588 -10.315 -6.329 6.409 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.452 -6.866 7.147 1.00 0.00 C ATOM 3048 C ASP A4588 -11.234 -8.337 7.489 1.00 0.00 C ATOM 3049 O ASP A4588 -11.710 -8.822 8.515 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.743 -6.696 6.342 1.00 0.00 C ATOM 3051 CG ASP A4588 -14.015 -7.003 7.121 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -14.258 -6.346 8.106 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -14.807 -7.779 6.643 1.00 0.00 O ATOM 0 H ASP A4588 -10.522 -6.071 5.444 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.544 -6.307 8.078 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.795 -5.671 5.974 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -12.700 -7.347 5.468 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.510 -9.038 6.623 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.230 -10.453 6.833 1.00 0.00 C ATOM 3060 C ARG A4589 -8.799 -10.659 7.323 1.00 0.00 C ATOM 3061 O ARG A4589 -8.382 -11.783 7.598 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.522 -11.288 5.594 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.984 -11.320 5.175 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.231 -11.974 3.864 1.00 0.00 C ATOM 3065 NE ARG A4589 -13.636 -12.132 3.526 1.00 0.00 N ATOM 3066 CZ ARG A4589 -14.418 -11.153 3.030 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -13.951 -9.938 2.851 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -15.679 -11.441 2.753 1.00 0.00 N ATOM 0 H ARG A4589 -10.107 -8.650 5.770 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.907 -10.804 7.612 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.930 -10.901 4.765 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -10.188 -12.310 5.775 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.558 -11.841 5.941 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.360 -10.298 5.134 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -11.746 -11.389 3.083 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -11.758 -12.956 3.867 1.00 0.00 H new ATOM 0 HE ARG A4589 -14.060 -13.048 3.675 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -12.982 -9.724 3.089 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -14.557 -9.209 2.474 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -16.035 -12.383 2.916 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -16.296 -10.721 2.376 1.00 0.00 H new ATOM 3082 N SER A4590 -8.054 -9.563 7.428 1.00 0.00 N ATOM 3083 CA SER A4590 -6.689 -9.615 7.935 1.00 0.00 C ATOM 3084 C SER A4590 -6.670 -9.987 9.415 1.00 0.00 C ATOM 3085 O SER A4590 -7.456 -9.466 10.206 1.00 0.00 O ATOM 3086 CB SER A4590 -5.997 -8.283 7.714 1.00 0.00 C ATOM 3087 OG SER A4590 -4.711 -8.260 8.269 1.00 0.00 O ATOM 0 H SER A4590 -8.373 -8.629 7.169 1.00 0.00 H new ATOM 0 HA SER A4590 -6.149 -10.387 7.386 1.00 0.00 H new ATOM 0 HB2 SER A4590 -5.934 -8.081 6.645 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.596 -7.486 8.155 1.00 0.00 H new ATOM 0 HG SER A4590 -4.290 -9.138 8.157 1.00 0.00 H new ATOM 3093 N MET A4591 -5.771 -10.895 9.779 1.00 0.00 N ATOM 3094 CA MET A4591 -5.707 -11.401 11.147 1.00 0.00 C ATOM 3095 C MET A4591 -4.600 -10.704 11.933 1.00 0.00 C ATOM 3096 O MET A4591 -3.556 -10.358 11.379 1.00 0.00 O ATOM 3097 CB MET A4591 -5.486 -12.912 11.143 1.00 0.00 C ATOM 3098 CG MET A4591 -6.619 -13.712 10.516 1.00 0.00 C ATOM 3099 SD MET A4591 -6.318 -15.490 10.555 1.00 0.00 S ATOM 3100 CE MET A4591 -6.520 -15.830 12.301 1.00 0.00 C ATOM 0 H MET A4591 -5.077 -11.296 9.148 1.00 0.00 H new ATOM 0 HA MET A4591 -6.658 -11.187 11.635 1.00 0.00 H new ATOM 0 HB2 MET A4591 -4.563 -13.130 10.606 1.00 0.00 H new ATOM 0 HB3 MET A4591 -5.345 -13.249 12.170 1.00 0.00 H new ATOM 0 HG2 MET A4591 -7.548 -13.493 11.042 1.00 0.00 H new ATOM 0 HG3 MET A4591 -6.755 -13.393 9.483 1.00 0.00 H new ATOM 0 HE1 MET A4591 -6.908 -16.840 12.432 1.00 0.00 H new ATOM 0 HE2 MET A4591 -5.556 -15.744 12.802 1.00 0.00 H new ATOM 0 HE3 MET A4591 -7.219 -15.114 12.733 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.835 -10.503 13.225 1.00 0.00 N ATOM 3111 CA VAL A4592 -3.849 -9.865 14.090 1.00 0.00 C ATOM 3112 C VAL A4592 -2.873 -10.888 14.659 1.00 0.00 C ATOM 3113 O VAL A4592 -3.267 -11.796 15.393 1.00 0.00 O ATOM 3114 CB VAL A4592 -4.523 -9.109 15.251 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -3.473 -8.480 16.156 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -5.471 -8.046 14.717 1.00 0.00 C ATOM 0 H VAL A4592 -5.699 -10.772 13.696 1.00 0.00 H new ATOM 0 HA VAL A4592 -3.303 -9.151 13.473 1.00 0.00 H new ATOM 0 HB VAL A4592 -5.102 -9.823 15.837 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -3.966 -7.950 16.971 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -2.832 -9.260 16.566 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -2.869 -7.779 15.580 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -5.938 -7.522 15.551 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -4.914 -7.334 14.108 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -6.242 -8.519 14.108 1.00 0.00 H new ATOM 3126 N GLU A4593 -1.598 -10.737 14.316 1.00 0.00 N ATOM 3127 CA GLU A4593 -0.566 -11.647 14.795 1.00 0.00 C ATOM 3128 C GLU A4593 -0.320 -11.456 16.289 1.00 0.00 C ATOM 3129 O GLU A4593 0.227 -12.332 16.956 1.00 0.00 O ATOM 3130 CB GLU A4593 0.735 -11.441 14.016 1.00 0.00 C ATOM 3131 CG GLU A4593 1.809 -12.483 14.298 1.00 0.00 C ATOM 3132 CD GLU A4593 2.661 -12.085 15.471 1.00 0.00 C ATOM 3133 OE1 GLU A4593 2.679 -10.924 15.802 1.00 0.00 O ATOM 3134 OE2 GLU A4593 3.206 -12.957 16.106 1.00 0.00 O ATOM 0 H GLU A4593 -1.255 -9.993 13.708 1.00 0.00 H new ATOM 0 HA GLU A4593 -0.915 -12.667 14.632 1.00 0.00 H new ATOM 0 HB2 GLU A4593 0.510 -11.448 12.949 1.00 0.00 H new ATOM 0 HB3 GLU A4593 1.133 -10.454 14.252 1.00 0.00 H new ATOM 0 HG2 GLU A4593 1.340 -13.447 14.496 1.00 0.00 H new ATOM 0 HG3 GLU A4593 2.437 -12.609 13.416 1.00 0.00 H new ATOM 3141 N GLU A4594 -0.731 -10.301 16.807 1.00 0.00 N ATOM 3142 CA GLU A4594 -0.499 -9.967 18.207 1.00 0.00 C ATOM 3143 C GLU A4594 0.990 -9.772 18.481 1.00 0.00 C ATOM 3144 O GLU A4594 1.538 -10.340 19.425 1.00 0.00 O ATOM 3145 CB GLU A4594 -1.066 -11.057 19.121 1.00 0.00 C ATOM 3146 CG GLU A4594 -2.570 -11.255 19.004 1.00 0.00 C ATOM 3147 CD GLU A4594 -3.050 -12.349 19.917 1.00 0.00 C ATOM 3148 OE1 GLU A4594 -2.239 -12.917 20.609 1.00 0.00 O ATOM 3149 OE2 GLU A4594 -4.239 -12.540 20.008 1.00 0.00 O ATOM 0 H GLU A4594 -1.225 -9.583 16.278 1.00 0.00 H new ATOM 0 HA GLU A4594 -1.013 -9.030 18.419 1.00 0.00 H new ATOM 0 HB2 GLU A4594 -0.569 -12.000 18.894 1.00 0.00 H new ATOM 0 HB3 GLU A4594 -0.824 -10.810 20.155 1.00 0.00 H new ATOM 0 HG2 GLU A4594 -3.082 -10.324 19.248 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -2.828 -11.499 17.973 1.00 0.00 H new ATOM 3156 N GLY A4595 1.638 -8.967 17.646 1.00 0.00 N ATOM 3157 CA GLY A4595 3.040 -8.655 17.854 1.00 0.00 C ATOM 3158 C GLY A4595 3.302 -7.163 17.904 1.00 0.00 C ATOM 3159 O GLY A4595 3.048 -6.513 18.918 1.00 0.00 O ATOM 0 H GLY A4595 1.217 -8.525 16.829 1.00 0.00 H new ATOM 0 HA2 GLY A4595 3.376 -9.111 18.785 1.00 0.00 H new ATOM 0 HA3 GLY A4595 3.630 -9.097 17.051 1.00 0.00 H new ATOM 3163 N THR A4596 3.812 -6.616 16.805 1.00 0.00 N ATOM 3164 CA THR A4596 4.084 -5.188 16.717 1.00 0.00 C ATOM 3165 C THR A4596 3.594 -4.613 15.393 1.00 0.00 C ATOM 3166 O THR A4596 4.377 -4.397 14.469 1.00 0.00 O ATOM 3167 CB THR A4596 5.588 -4.888 16.870 1.00 0.00 C ATOM 3168 OG1 THR A4596 6.081 -5.504 18.067 1.00 0.00 O ATOM 3169 CG2 THR A4596 5.829 -3.389 16.937 1.00 0.00 C ATOM 0 H THR A4596 4.045 -7.142 15.963 1.00 0.00 H new ATOM 0 HA THR A4596 3.543 -4.715 17.537 1.00 0.00 H new ATOM 0 HB THR A4596 6.114 -5.290 16.004 1.00 0.00 H new ATOM 0 HG1 THR A4596 7.038 -5.314 18.163 1.00 0.00 H new ATOM 0 HG21 THR A4596 6.896 -3.197 17.045 1.00 0.00 H new ATOM 0 HG22 THR A4596 5.467 -2.921 16.022 1.00 0.00 H new ATOM 0 HG23 THR A4596 5.297 -2.973 17.792 1.00 0.00 H new ATOM 3177 N GLY A4597 2.290 -4.367 15.307 1.00 0.00 N ATOM 3178 CA GLY A4597 1.710 -3.860 14.077 1.00 0.00 C ATOM 3179 C GLY A4597 1.722 -4.888 12.963 1.00 0.00 C ATOM 3180 O GLY A4597 1.753 -4.536 11.783 1.00 0.00 O ATOM 0 H GLY A4597 1.625 -4.510 16.067 1.00 0.00 H new ATOM 0 HA2 GLY A4597 0.684 -3.545 14.266 1.00 0.00 H new ATOM 0 HA3 GLY A4597 2.261 -2.976 13.757 1.00 0.00 H new ATOM 3184 N LEU A4598 1.697 -6.163 13.337 1.00 0.00 N ATOM 3185 CA LEU A4598 1.854 -7.246 12.373 1.00 0.00 C ATOM 3186 C LEU A4598 0.501 -7.848 12.006 1.00 0.00 C ATOM 3187 O LEU A4598 0.037 -8.793 12.646 1.00 0.00 O ATOM 3188 CB LEU A4598 2.788 -8.326 12.933 1.00 0.00 C ATOM 3189 CG LEU A4598 4.193 -7.842 13.312 1.00 0.00 C ATOM 3190 CD1 LEU A4598 4.995 -8.987 13.916 1.00 0.00 C ATOM 3191 CD2 LEU A4598 4.890 -7.289 12.078 1.00 0.00 C ATOM 0 H LEU A4598 1.570 -6.472 14.301 1.00 0.00 H new ATOM 0 HA LEU A4598 2.299 -6.835 11.467 1.00 0.00 H new ATOM 0 HB2 LEU A4598 2.322 -8.765 13.815 1.00 0.00 H new ATOM 0 HB3 LEU A4598 2.882 -9.121 12.194 1.00 0.00 H new ATOM 0 HG LEU A4598 4.116 -7.050 14.057 1.00 0.00 H new ATOM 0 HD11 LEU A4598 5.991 -8.633 14.182 1.00 0.00 H new ATOM 0 HD12 LEU A4598 4.490 -9.353 14.810 1.00 0.00 H new ATOM 0 HD13 LEU A4598 5.079 -9.795 13.190 1.00 0.00 H new ATOM 0 HD21 LEU A4598 5.889 -6.945 12.348 1.00 0.00 H new ATOM 0 HD22 LEU A4598 4.967 -8.071 11.323 1.00 0.00 H new ATOM 0 HD23 LEU A4598 4.314 -6.454 11.678 1.00 0.00 H new ATOM 3203 N ARG A4599 -0.125 -7.298 10.970 1.00 0.00 N ATOM 3204 CA ARG A4599 -1.340 -7.881 10.416 1.00 0.00 C ATOM 3205 C ARG A4599 -1.007 -8.916 9.345 1.00 0.00 C ATOM 3206 O ARG A4599 -0.105 -8.713 8.529 1.00 0.00 O ATOM 3207 CB ARG A4599 -2.299 -6.822 9.893 1.00 0.00 C ATOM 3208 CG ARG A4599 -2.803 -5.842 10.940 1.00 0.00 C ATOM 3209 CD ARG A4599 -3.717 -6.439 11.947 1.00 0.00 C ATOM 3210 NE ARG A4599 -4.995 -6.882 11.414 1.00 0.00 N ATOM 3211 CZ ARG A4599 -6.069 -6.087 11.243 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -6.038 -4.820 11.593 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -7.166 -6.620 10.732 1.00 0.00 N ATOM 0 H ARG A4599 0.190 -6.450 10.498 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.855 -8.392 11.229 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -1.802 -6.262 9.101 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -3.156 -7.321 9.441 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -1.947 -5.408 11.456 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -3.320 -5.025 10.437 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -3.218 -7.289 12.413 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -3.900 -5.706 12.733 1.00 0.00 H new ATOM 0 HE ARG A4599 -5.085 -7.863 11.151 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -5.191 -4.424 12.001 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -6.861 -4.233 11.456 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -7.183 -7.608 10.479 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -7.995 -6.043 10.591 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.738 -10.024 9.352 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.475 -11.121 8.426 1.00 0.00 C ATOM 3229 C LEU A4600 -2.599 -11.252 7.402 1.00 0.00 C ATOM 3230 O LEU A4600 -3.777 -11.187 7.749 1.00 0.00 O ATOM 3231 CB LEU A4600 -1.297 -12.436 9.195 1.00 0.00 C ATOM 3232 CG LEU A4600 -0.079 -12.488 10.127 1.00 0.00 C ATOM 3233 CD1 LEU A4600 -0.224 -13.638 11.114 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.189 -12.645 9.298 1.00 0.00 C ATOM 0 H LEU A4600 -2.518 -10.188 9.988 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.552 -10.900 7.890 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -2.195 -12.617 9.786 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -1.219 -13.251 8.476 1.00 0.00 H new ATOM 0 HG LEU A4600 -0.015 -11.559 10.694 1.00 0.00 H new ATOM 0 HD11 LEU A4600 0.646 -13.666 11.771 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -1.125 -13.494 11.711 1.00 0.00 H new ATOM 0 HD13 LEU A4600 -0.297 -14.579 10.568 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.054 -12.682 9.960 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.134 -13.568 8.721 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.287 -11.798 8.619 1.00 0.00 H new ATOM 3246 N LEU A4601 -2.223 -11.436 6.142 1.00 0.00 N ATOM 3247 CA LEU A4601 -3.198 -11.643 5.075 1.00 0.00 C ATOM 3248 C LEU A4601 -3.558 -13.119 4.945 1.00 0.00 C ATOM 3249 O LEU A4601 -2.688 -13.962 4.733 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.655 -11.104 3.747 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.572 -11.312 2.534 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.865 -10.530 2.719 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.851 -10.869 1.270 1.00 0.00 C ATOM 0 H LEU A4601 -1.251 -11.446 5.833 1.00 0.00 H new ATOM 0 HA LEU A4601 -4.105 -11.095 5.330 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.462 -10.037 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.697 -11.582 3.544 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.822 -12.369 2.443 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.510 -10.683 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.375 -10.877 3.618 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.637 -9.469 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.502 -11.017 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.590 -9.814 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -1.943 -11.459 1.143 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.846 -13.423 5.071 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.317 -14.800 4.994 1.00 0.00 C ATOM 3267 C GLU A4602 -5.210 -15.334 3.569 1.00 0.00 C ATOM 3268 O GLU A4602 -5.629 -14.677 2.616 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.761 -14.901 5.489 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.929 -14.694 6.987 1.00 0.00 C ATOM 3271 CD GLU A4602 -8.361 -14.870 7.406 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -9.194 -15.044 6.550 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -8.609 -14.945 8.587 1.00 0.00 O ATOM 0 H GLU A4602 -5.582 -12.734 5.227 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.682 -15.410 5.637 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -7.365 -14.162 4.963 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -7.155 -15.882 5.224 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -6.300 -15.402 7.527 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.589 -13.695 7.258 1.00 0.00 H new ATOM 3280 N ALA A4603 -4.646 -16.529 3.432 1.00 0.00 N ATOM 3281 CA ALA A4603 -4.654 -17.237 2.157 1.00 0.00 C ATOM 3282 C ALA A4603 -4.686 -18.747 2.369 1.00 0.00 C ATOM 3283 O ALA A4603 -4.276 -19.245 3.415 1.00 0.00 O ATOM 3284 CB ALA A4603 -3.442 -16.844 1.326 1.00 0.00 C ATOM 0 H ALA A4603 -4.177 -17.028 4.188 1.00 0.00 H new ATOM 0 HA ALA A4603 -5.557 -16.952 1.617 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -3.462 -17.381 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -3.463 -15.771 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -2.531 -17.099 1.868 1.00 0.00 H new ATOM 3290 N ALA A4604 -5.177 -19.470 1.367 1.00 0.00 N ATOM 3291 CA ALA A4604 -5.317 -20.917 1.465 1.00 0.00 C ATOM 3292 C ALA A4604 -4.970 -21.593 0.143 1.00 0.00 C ATOM 3293 O ALA A4604 -5.766 -22.356 -0.402 1.00 0.00 O ATOM 3294 CB ALA A4604 -6.731 -21.282 1.892 1.00 0.00 C ATOM 0 H ALA A4604 -5.484 -19.076 0.478 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.617 -21.275 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -6.822 -22.366 1.961 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -6.944 -20.837 2.864 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -7.442 -20.905 1.157 1.00 0.00 H new ATOM 3300 N ALA A4605 -3.777 -21.307 -0.366 1.00 0.00 N ATOM 3301 CA ALA A4605 -3.322 -21.894 -1.622 1.00 0.00 C ATOM 3302 C ALA A4605 -4.188 -21.433 -2.789 1.00 0.00 C ATOM 3303 O ALA A4605 -4.341 -22.147 -3.779 1.00 0.00 O ATOM 3304 CB ALA A4605 -3.325 -23.411 -1.526 1.00 0.00 C ATOM 0 H ALA A4605 -3.108 -20.673 0.071 1.00 0.00 H new ATOM 0 HA ALA A4605 -2.302 -21.555 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -2.983 -23.836 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -2.658 -23.726 -0.724 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -4.336 -23.760 -1.316 1.00 0.00 H new ATOM 3310 N GLN A4606 -4.753 -20.236 -2.665 1.00 0.00 N ATOM 3311 CA GLN A4606 -5.613 -19.686 -3.705 1.00 0.00 C ATOM 3312 C GLN A4606 -6.617 -20.728 -4.187 1.00 0.00 C ATOM 3313 O GLN A4606 -7.500 -21.149 -3.437 1.00 0.00 O ATOM 3314 CB GLN A4606 -4.777 -19.185 -4.886 1.00 0.00 C ATOM 3315 CG GLN A4606 -3.877 -18.007 -4.556 1.00 0.00 C ATOM 3316 CD GLN A4606 -3.095 -17.521 -5.761 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -3.643 -16.864 -6.651 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -1.808 -17.846 -5.800 1.00 0.00 N ATOM 3319 OXT GLN A4606 -6.552 -21.148 -5.309 1.00 0.00 O ATOM 0 H GLN A4606 -4.630 -19.629 -1.854 1.00 0.00 H new ATOM 0 HA GLN A4606 -6.160 -18.846 -3.277 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -4.162 -20.006 -5.255 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -5.448 -18.900 -5.696 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -4.482 -17.189 -4.165 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -3.182 -18.294 -3.767 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -1.396 -18.391 -5.042 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -1.231 -17.551 -6.588 1.00 0.00 H new TER 3328 GLN A4606