USER MOD reduce.3.24.130724 H: found=0, std=0, add=1667, rem=0, adj=50 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: A4570 LYS NZ :NH3+ 176:sc= 0.874 (180deg=0) USER MOD Set 1.2: A4573 THR OG1 : rot 140:sc= 0.761 USER MOD Set 2.1: A4509 GLN : amide:sc= -0.0658 K(o=0.65,f=-3.2!) USER MOD Set 2.2: A4553 THR OG1 : rot -172:sc= 0.718 USER MOD Set 3.1: A4501 THR OG1 : rot 156:sc= 0.185 USER MOD Set 3.2: A4505 MET CE :methyl 161:sc= -3.42! (180deg=-4.53!) USER MOD Set 4.1: A4446 GLN : amide:sc=-0.00101 K(o=-0.0045,f=-1.6) USER MOD Set 4.2: A4482 MET CE :methyl 174:sc=-0.00351 (180deg=-0.0685) USER MOD Single : A4392 MET CE :methyl 164:sc= -0.0201 (180deg=-0.304) USER MOD Single : A4394 HIS : no HE2:sc= 1.2 K(o=1.2,f=-3.9!) USER MOD Single : A4395 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4396 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4397 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4398 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4399 HIS : no HD1:sc= -0.414 K(o=-0.41,f=-3.6!) USER MOD Single : A4400 SER OG : rot -142:sc= 0.182 USER MOD Single : A4401 HIS : no HD1:sc= -0.17 K(o=-0.17,f=-0.78) USER MOD Single : A4402 MET CE :methyl 180:sc= 0 (180deg=0) 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= 0.428 USER MOD Single : A4411 THR OG1 : rot 180:sc= -0.565 USER MOD Single : A4414 THR OG1 : rot 180:sc= 0 USER MOD Single : A4423 THR OG1 : rot -99:sc= -0.681 USER MOD Single : A4425 THR OG1 : rot -179:sc= -0.488 USER MOD Single : A4428 LYS NZ :NH3+ -177:sc= 0.515 (180deg=0.509) USER MOD Single : A4430 SER OG : rot 180:sc= -0.65 USER MOD Single : A4432 THR OG1 : rot -160:sc= 0.591 USER MOD Single : A4435 MET CE :methyl -159:sc= -0.0644 (180deg=-0.415) USER MOD Single : A4436 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A4438 ASN : amide:sc= -1.62! K(o=-1.6!,f=-0.42) USER MOD Single : A4442 ASN : amide:sc= -0.0318 K(o=-0.032,f=-2.3!) USER MOD Single : A4444 THR OG1 : rot 79:sc= 0.87 USER MOD Single : A4452 GLN : amide:sc= 0.865 K(o=0.87,f=-5!) USER MOD Single : A4454 CYS SG : rot 74:sc= 1.01 USER MOD Single : A4455 THR OG1 : rot -5:sc= 1.1 USER MOD Single : A4462 SER OG : rot 164:sc= 0.838 USER MOD Single : A4463 THR OG1 : rot -50:sc= 0.974 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0225 K(o=-0.023,f=-1.3!) USER MOD Single : A4475 LYS NZ :NH3+ -169:sc= -0.0059 (180deg=-0.13) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4487 ASN : amide:sc= -0.0415 K(o=-0.042,f=-1.7) USER MOD Single : A4490 GLN : amide:sc= 0.46 K(o=0.46,f=-5.6!) USER MOD Single : A4491 LYS NZ :NH3+ -171:sc= 0.846 (180deg=0.784) USER MOD Single : A4494 CYS SG : rot 180:sc= 0 USER MOD Single : A4502 LYS NZ :NH3+ 163:sc= 0.578 (180deg=0.449) USER MOD Single : A4503 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A4504 LYS NZ :NH3+ -171:sc= 0.928 (180deg=0.856) USER MOD Single : A4506 SER OG : rot 158:sc= 0.484 USER MOD Single : A4512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4513 LYS NZ :NH3+ 163:sc= -0.206 (180deg=-0.663) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4518 TYR OH : rot 180:sc= 0 USER MOD Single : A4522 GLN : amide:sc= -0.343 K(o=-0.34,f=-0.85) USER MOD Single : A4528 GLN : amide:sc= 1.37 K(o=1.4,f=-4.3!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -23:sc= 0.864 USER MOD Single : A4539 THR OG1 : rot -82:sc= 1.23 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A4558 THR OG1 : rot 180:sc= 0 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A4561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4568 TYR OH : rot 142:sc= 0.0527 USER MOD Single : A4569 SER OG : rot 180:sc= 0 USER MOD Single : A4571 TYR OH : rot -19:sc= 1.01 USER MOD Single : A4574 CYS SG : rot 177:sc= -2.6! USER MOD Single : A4576 LYS NZ :NH3+ 175:sc= 0.569 (180deg=0.552) USER MOD Single : A4577 THR OG1 : rot 180:sc=-0.00694 USER MOD Single : A4578 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4582 SER OG : rot -67:sc= 0.852 USER MOD Single : A4583 TYR OH : rot -20:sc= 0.0629 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -79:sc= 1.49 USER MOD Single : A4591 MET CE :methyl 171:sc= 0 (180deg=-0.0553) USER MOD Single : A4596 THR OG1 : rot -160:sc= -0.617 USER MOD Single : A4606 GLN : amide:sc= 0.854 K(o=0.85,f=-0.032) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A4392 -0.719 16.228 -29.768 1.00 0.00 N ATOM 2 CA MET A4392 -2.051 16.734 -29.460 1.00 0.00 C ATOM 3 C MET A4392 -2.787 15.790 -28.515 1.00 0.00 C ATOM 4 O MET A4392 -3.930 15.409 -28.767 1.00 0.00 O ATOM 5 CB MET A4392 -2.853 16.930 -30.745 1.00 0.00 C ATOM 6 CG MET A4392 -2.345 18.053 -31.639 1.00 0.00 C ATOM 7 SD MET A4392 -3.313 18.229 -33.151 1.00 0.00 S ATOM 8 CE MET A4392 -4.860 18.845 -32.493 1.00 0.00 C ATOM 0 HA MET A4392 -1.943 17.698 -28.962 1.00 0.00 H new ATOM 0 HB2 MET A4392 -2.842 15.999 -31.311 1.00 0.00 H new ATOM 0 HB3 MET A4392 -3.892 17.132 -30.483 1.00 0.00 H new ATOM 0 HG2 MET A4392 -2.369 18.992 -31.086 1.00 0.00 H new ATOM 0 HG3 MET A4392 -1.304 17.863 -31.899 1.00 0.00 H new ATOM 0 HE1 MET A4392 -5.456 19.269 -33.301 1.00 0.00 H new ATOM 0 HE2 MET A4392 -5.409 18.026 -32.028 1.00 0.00 H new ATOM 0 HE3 MET A4392 -4.658 19.616 -31.749 1.00 0.00 H new ATOM 20 N GLY A4393 -2.123 15.415 -27.425 1.00 0.00 N ATOM 21 CA GLY A4393 -2.623 14.341 -26.585 1.00 0.00 C ATOM 22 C GLY A4393 -1.805 13.073 -26.718 1.00 0.00 C ATOM 23 O GLY A4393 -1.670 12.523 -27.813 1.00 0.00 O ATOM 0 H GLY A4393 -1.249 15.835 -27.109 1.00 0.00 H new ATOM 0 HA2 GLY A4393 -2.618 14.665 -25.544 1.00 0.00 H new ATOM 0 HA3 GLY A4393 -3.660 14.130 -26.848 1.00 0.00 H new ATOM 27 N HIS A4394 -1.254 12.607 -25.602 1.00 0.00 N ATOM 28 CA HIS A4394 -0.267 11.532 -25.628 1.00 0.00 C ATOM 29 C HIS A4394 -0.100 10.915 -24.242 1.00 0.00 C ATOM 30 O HIS A4394 -0.827 11.255 -23.308 1.00 0.00 O ATOM 31 CB HIS A4394 1.082 12.045 -26.143 1.00 0.00 C ATOM 32 CG HIS A4394 1.608 13.221 -25.382 1.00 0.00 C ATOM 33 ND1 HIS A4394 2.344 13.089 -24.223 1.00 0.00 N ATOM 34 CD2 HIS A4394 1.505 14.551 -25.613 1.00 0.00 C ATOM 35 CE1 HIS A4394 2.671 14.289 -23.775 1.00 0.00 C ATOM 36 NE2 HIS A4394 2.174 15.191 -24.600 1.00 0.00 N ATOM 0 H HIS A4394 -1.473 12.956 -24.669 1.00 0.00 H new ATOM 0 HA HIS A4394 -0.629 10.762 -26.309 1.00 0.00 H new ATOM 0 HB2 HIS A4394 1.811 11.236 -26.094 1.00 0.00 H new ATOM 0 HB3 HIS A4394 0.980 12.319 -27.193 1.00 0.00 H new ATOM 0 HD1 HIS A4394 2.596 12.205 -23.781 1.00 0.00 H new ATOM 0 HD2 HIS A4394 0.992 15.020 -26.440 1.00 0.00 H new ATOM 0 HE1 HIS A4394 3.247 14.496 -22.885 1.00 0.00 H new ATOM 44 N HIS A4395 0.862 10.007 -24.115 1.00 0.00 N ATOM 45 CA HIS A4395 1.119 9.338 -22.845 1.00 0.00 C ATOM 46 C HIS A4395 1.927 10.235 -21.912 1.00 0.00 C ATOM 47 O HIS A4395 2.611 11.156 -22.358 1.00 0.00 O ATOM 48 CB HIS A4395 1.856 8.014 -23.070 1.00 0.00 C ATOM 49 CG HIS A4395 1.035 6.982 -23.781 1.00 0.00 C ATOM 50 ND1 HIS A4395 0.084 6.216 -23.139 1.00 0.00 N ATOM 51 CD2 HIS A4395 1.024 6.589 -25.076 1.00 0.00 C ATOM 52 CE1 HIS A4395 -0.477 5.397 -24.011 1.00 0.00 C ATOM 53 NE2 HIS A4395 0.075 5.604 -25.193 1.00 0.00 N ATOM 0 H HIS A4395 1.476 9.718 -24.876 1.00 0.00 H new ATOM 0 HA HIS A4395 0.157 9.128 -22.377 1.00 0.00 H new ATOM 0 HB2 HIS A4395 2.761 8.205 -23.646 1.00 0.00 H new ATOM 0 HB3 HIS A4395 2.170 7.615 -22.106 1.00 0.00 H new ATOM 0 HD2 HIS A4395 1.646 6.978 -25.869 1.00 0.00 H new ATOM 0 HE1 HIS A4395 -1.255 4.680 -23.794 1.00 0.00 H new ATOM 0 HE2 HIS A4395 -0.165 5.112 -26.053 1.00 0.00 H new ATOM 61 N HIS A4396 1.843 9.961 -20.614 1.00 0.00 N ATOM 62 CA HIS A4396 2.277 10.914 -19.600 1.00 0.00 C ATOM 63 C HIS A4396 3.509 10.399 -18.862 1.00 0.00 C ATOM 64 O HIS A4396 4.259 9.575 -19.386 1.00 0.00 O ATOM 65 CB HIS A4396 1.148 11.201 -18.605 1.00 0.00 C ATOM 66 CG HIS A4396 -0.084 11.768 -19.239 1.00 0.00 C ATOM 67 ND1 HIS A4396 -0.161 13.072 -19.680 1.00 0.00 N ATOM 68 CD2 HIS A4396 -1.288 11.208 -19.506 1.00 0.00 C ATOM 69 CE1 HIS A4396 -1.360 13.290 -20.193 1.00 0.00 C ATOM 70 NE2 HIS A4396 -2.062 12.175 -20.098 1.00 0.00 N ATOM 0 H HIS A4396 1.478 9.085 -20.240 1.00 0.00 H new ATOM 0 HA HIS A4396 2.540 11.843 -20.106 1.00 0.00 H new ATOM 0 HB2 HIS A4396 0.888 10.277 -18.088 1.00 0.00 H new ATOM 0 HB3 HIS A4396 1.510 11.898 -17.849 1.00 0.00 H new ATOM 0 HD2 HIS A4396 -1.584 10.191 -19.293 1.00 0.00 H new ATOM 0 HE1 HIS A4396 -1.706 14.221 -20.617 1.00 0.00 H new ATOM 0 HE2 HIS A4396 -3.024 12.052 -20.414 1.00 0.00 H new ATOM 78 N HIS A4397 3.712 10.891 -17.645 1.00 0.00 N ATOM 79 CA HIS A4397 5.028 10.856 -17.016 1.00 0.00 C ATOM 80 C HIS A4397 5.235 9.545 -16.262 1.00 0.00 C ATOM 81 O HIS A4397 4.275 8.916 -15.817 1.00 0.00 O ATOM 82 CB HIS A4397 5.206 12.044 -16.064 1.00 0.00 C ATOM 83 CG HIS A4397 5.119 13.376 -16.742 1.00 0.00 C ATOM 84 ND1 HIS A4397 6.199 13.965 -17.367 1.00 0.00 N ATOM 85 CD2 HIS A4397 4.083 14.234 -16.891 1.00 0.00 C ATOM 86 CE1 HIS A4397 5.828 15.128 -17.873 1.00 0.00 C ATOM 87 NE2 HIS A4397 4.550 15.314 -17.598 1.00 0.00 N ATOM 0 H HIS A4397 2.983 11.319 -17.074 1.00 0.00 H new ATOM 0 HA HIS A4397 5.778 10.925 -17.804 1.00 0.00 H new ATOM 0 HB2 HIS A4397 4.445 11.992 -15.286 1.00 0.00 H new ATOM 0 HB3 HIS A4397 6.174 11.960 -15.569 1.00 0.00 H new ATOM 0 HD2 HIS A4397 3.077 14.095 -16.523 1.00 0.00 H new ATOM 0 HE1 HIS A4397 6.462 15.811 -18.419 1.00 0.00 H new ATOM 0 HE2 HIS A4397 3.999 16.129 -17.867 1.00 0.00 H new ATOM 95 N HIS A4398 6.494 9.140 -16.125 1.00 0.00 N ATOM 96 CA HIS A4398 6.819 7.825 -15.583 1.00 0.00 C ATOM 97 C HIS A4398 7.878 7.935 -14.490 1.00 0.00 C ATOM 98 O HIS A4398 8.155 9.024 -13.986 1.00 0.00 O ATOM 99 CB HIS A4398 7.302 6.885 -16.692 1.00 0.00 C ATOM 100 CG HIS A4398 6.278 6.631 -17.753 1.00 0.00 C ATOM 101 ND1 HIS A4398 5.209 5.780 -17.568 1.00 0.00 N ATOM 102 CD2 HIS A4398 6.160 7.115 -19.013 1.00 0.00 C ATOM 103 CE1 HIS A4398 4.476 5.752 -18.668 1.00 0.00 C ATOM 104 NE2 HIS A4398 5.032 6.553 -19.559 1.00 0.00 N ATOM 0 H HIS A4398 7.305 9.703 -16.382 1.00 0.00 H new ATOM 0 HA HIS A4398 5.911 7.410 -15.145 1.00 0.00 H new ATOM 0 HB2 HIS A4398 8.193 7.310 -17.154 1.00 0.00 H new ATOM 0 HB3 HIS A4398 7.596 5.934 -16.248 1.00 0.00 H new ATOM 0 HD2 HIS A4398 6.828 7.812 -19.497 1.00 0.00 H new ATOM 0 HE1 HIS A4398 3.576 5.173 -18.813 1.00 0.00 H new ATOM 0 HE2 HIS A4398 4.680 6.726 -20.501 1.00 0.00 H new ATOM 112 N HIS A4399 8.468 6.799 -14.129 1.00 0.00 N ATOM 113 CA HIS A4399 9.317 6.723 -12.945 1.00 0.00 C ATOM 114 C HIS A4399 10.671 7.378 -13.206 1.00 0.00 C ATOM 115 O HIS A4399 11.098 7.506 -14.352 1.00 0.00 O ATOM 116 CB HIS A4399 9.512 5.267 -12.509 1.00 0.00 C ATOM 117 CG HIS A4399 8.239 4.579 -12.126 1.00 0.00 C ATOM 118 ND1 HIS A4399 7.616 4.787 -10.913 1.00 0.00 N ATOM 119 CD2 HIS A4399 7.473 3.685 -12.793 1.00 0.00 C ATOM 120 CE1 HIS A4399 6.520 4.051 -10.852 1.00 0.00 C ATOM 121 NE2 HIS A4399 6.411 3.374 -11.980 1.00 0.00 N ATOM 0 H HIS A4399 8.374 5.920 -14.638 1.00 0.00 H new ATOM 0 HA HIS A4399 8.819 7.264 -12.140 1.00 0.00 H new ATOM 0 HB2 HIS A4399 9.984 4.714 -13.321 1.00 0.00 H new ATOM 0 HB3 HIS A4399 10.199 5.239 -11.663 1.00 0.00 H new ATOM 0 HD2 HIS A4399 7.662 3.290 -13.780 1.00 0.00 H new ATOM 0 HE1 HIS A4399 5.831 4.010 -10.021 1.00 0.00 H new ATOM 0 HE2 HIS A4399 5.659 2.725 -12.211 1.00 0.00 H new ATOM 129 N SER A4400 11.339 7.792 -12.134 1.00 0.00 N ATOM 130 CA SER A4400 12.499 8.666 -12.247 1.00 0.00 C ATOM 131 C SER A4400 13.666 8.131 -11.422 1.00 0.00 C ATOM 132 O SER A4400 13.925 6.927 -11.401 1.00 0.00 O ATOM 133 CB SER A4400 12.140 10.072 -11.809 1.00 0.00 C ATOM 134 OG SER A4400 13.194 10.973 -12.017 1.00 0.00 O ATOM 0 H SER A4400 11.096 7.536 -11.177 1.00 0.00 H new ATOM 0 HA SER A4400 12.808 8.692 -13.292 1.00 0.00 H new ATOM 0 HB2 SER A4400 11.261 10.409 -12.358 1.00 0.00 H new ATOM 0 HB3 SER A4400 11.872 10.065 -10.752 1.00 0.00 H new ATOM 0 HG SER A4400 13.230 11.612 -11.275 1.00 0.00 H new ATOM 140 N HIS A4401 14.366 9.034 -10.743 1.00 0.00 N ATOM 141 CA HIS A4401 15.598 8.679 -10.044 1.00 0.00 C ATOM 142 C HIS A4401 15.291 7.963 -8.732 1.00 0.00 C ATOM 143 O HIS A4401 14.157 7.975 -8.258 1.00 0.00 O ATOM 144 CB HIS A4401 16.448 9.925 -9.779 1.00 0.00 C ATOM 145 CG HIS A4401 15.837 10.873 -8.795 1.00 0.00 C ATOM 146 ND1 HIS A4401 15.920 10.685 -7.430 1.00 0.00 N ATOM 147 CD2 HIS A4401 15.133 12.015 -8.975 1.00 0.00 C ATOM 148 CE1 HIS A4401 15.293 11.671 -6.814 1.00 0.00 C ATOM 149 NE2 HIS A4401 14.807 12.491 -7.728 1.00 0.00 N ATOM 0 H HIS A4401 14.102 10.016 -10.661 1.00 0.00 H new ATOM 0 HA HIS A4401 16.163 8.001 -10.684 1.00 0.00 H new ATOM 0 HB2 HIS A4401 17.426 9.615 -9.412 1.00 0.00 H new ATOM 0 HB3 HIS A4401 16.612 10.449 -10.721 1.00 0.00 H new ATOM 0 HD2 HIS A4401 14.876 12.467 -9.921 1.00 0.00 H new ATOM 0 HE1 HIS A4401 15.195 11.787 -5.745 1.00 0.00 H new ATOM 0 HE2 HIS A4401 14.275 13.341 -7.539 1.00 0.00 H new ATOM 157 N MET A4402 16.313 7.343 -8.151 1.00 0.00 N ATOM 158 CA MET A4402 16.151 6.620 -6.895 1.00 0.00 C ATOM 159 C MET A4402 17.342 6.861 -5.973 1.00 0.00 C ATOM 160 O MET A4402 18.405 7.296 -6.418 1.00 0.00 O ATOM 161 CB MET A4402 15.981 5.125 -7.162 1.00 0.00 C ATOM 162 CG MET A4402 17.201 4.452 -7.772 1.00 0.00 C ATOM 163 SD MET A4402 16.905 2.721 -8.188 1.00 0.00 S ATOM 164 CE MET A4402 18.533 2.222 -8.740 1.00 0.00 C ATOM 0 H MET A4402 17.260 7.327 -8.529 1.00 0.00 H new ATOM 0 HA MET A4402 15.255 6.993 -6.399 1.00 0.00 H new ATOM 0 HB2 MET A4402 15.737 4.626 -6.224 1.00 0.00 H new ATOM 0 HB3 MET A4402 15.131 4.982 -7.829 1.00 0.00 H new ATOM 0 HG2 MET A4402 17.497 4.992 -8.671 1.00 0.00 H new ATOM 0 HG3 MET A4402 18.034 4.516 -7.072 1.00 0.00 H new ATOM 0 HE1 MET A4402 18.512 1.172 -9.032 1.00 0.00 H new ATOM 0 HE2 MET A4402 18.830 2.831 -9.594 1.00 0.00 H new ATOM 0 HE3 MET A4402 19.250 2.359 -7.930 1.00 0.00 H new ATOM 174 N GLN A4403 17.157 6.576 -4.688 1.00 0.00 N ATOM 175 CA GLN A4403 18.109 6.999 -3.667 1.00 0.00 C ATOM 176 C GLN A4403 17.875 6.248 -2.360 1.00 0.00 C ATOM 177 O GLN A4403 16.766 5.791 -2.085 1.00 0.00 O ATOM 178 CB GLN A4403 18.003 8.507 -3.424 1.00 0.00 C ATOM 179 CG GLN A4403 16.655 8.958 -2.888 1.00 0.00 C ATOM 180 CD GLN A4403 16.534 10.468 -2.820 1.00 0.00 C ATOM 181 OE1 GLN A4403 17.459 11.197 -3.192 1.00 0.00 O ATOM 182 NE2 GLN A4403 15.392 10.949 -2.342 1.00 0.00 N ATOM 0 H GLN A4403 16.357 6.054 -4.329 1.00 0.00 H new ATOM 0 HA GLN A4403 19.111 6.767 -4.028 1.00 0.00 H new ATOM 0 HB2 GLN A4403 18.780 8.806 -2.720 1.00 0.00 H new ATOM 0 HB3 GLN A4403 18.203 9.029 -4.360 1.00 0.00 H new ATOM 0 HG2 GLN A4403 15.863 8.561 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN A4403 16.504 8.539 -1.893 1.00 0.00 H new ATOM 0 HE21 GLN A4403 14.654 10.310 -2.046 1.00 0.00 H new ATOM 0 HE22 GLN A4403 15.253 11.957 -2.271 1.00 0.00 H new ATOM 191 N LEU A4404 18.928 6.124 -1.559 1.00 0.00 N ATOM 192 CA LEU A4404 18.833 5.451 -0.268 1.00 0.00 C ATOM 193 C LEU A4404 19.416 6.318 0.843 1.00 0.00 C ATOM 194 O LEU A4404 20.534 6.820 0.729 1.00 0.00 O ATOM 195 CB LEU A4404 19.547 4.095 -0.322 1.00 0.00 C ATOM 196 CG LEU A4404 19.517 3.288 0.982 1.00 0.00 C ATOM 197 CD1 LEU A4404 19.702 1.807 0.685 1.00 0.00 C ATOM 198 CD2 LEU A4404 20.607 3.792 1.917 1.00 0.00 C ATOM 0 H LEU A4404 19.857 6.481 -1.781 1.00 0.00 H new ATOM 0 HA LEU A4404 17.779 5.283 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A4404 19.094 3.495 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A4404 20.587 4.261 -0.604 1.00 0.00 H new ATOM 0 HG LEU A4404 18.550 3.419 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A4404 19.679 1.243 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A4404 18.899 1.463 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A4404 20.661 1.652 0.191 1.00 0.00 H new ATOM 0 HD21 LEU A4404 20.585 3.218 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A4404 21.580 3.673 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A4404 20.438 4.846 2.139 1.00 0.00 H new ATOM 210 N ALA A4405 18.653 6.486 1.916 1.00 0.00 N ATOM 211 CA ALA A4405 19.023 7.414 2.979 1.00 0.00 C ATOM 212 C ALA A4405 19.703 6.684 4.133 1.00 0.00 C ATOM 213 O ALA A4405 20.849 6.973 4.472 1.00 0.00 O ATOM 214 CB ALA A4405 17.796 8.164 3.476 1.00 0.00 C ATOM 0 H ALA A4405 17.774 5.992 2.074 1.00 0.00 H new ATOM 0 HA ALA A4405 19.733 8.133 2.569 1.00 0.00 H new ATOM 0 HB1 ALA A4405 18.087 8.853 4.269 1.00 0.00 H new ATOM 0 HB2 ALA A4405 17.354 8.725 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A4405 17.067 7.452 3.863 1.00 0.00 H new ATOM 220 N SER A4406 18.987 5.739 4.733 1.00 0.00 N ATOM 221 CA SER A4406 19.488 5.027 5.902 1.00 0.00 C ATOM 222 C SER A4406 18.659 3.776 6.173 1.00 0.00 C ATOM 223 O SER A4406 17.586 3.591 5.598 1.00 0.00 O ATOM 224 CB SER A4406 19.482 5.941 7.113 1.00 0.00 C ATOM 225 OG SER A4406 18.183 6.296 7.498 1.00 0.00 O ATOM 0 H SER A4406 18.058 5.449 4.429 1.00 0.00 H new ATOM 0 HA SER A4406 20.513 4.716 5.702 1.00 0.00 H new ATOM 0 HB2 SER A4406 19.983 5.445 7.944 1.00 0.00 H new ATOM 0 HB3 SER A4406 20.053 6.842 6.889 1.00 0.00 H new ATOM 0 HG SER A4406 18.223 6.883 8.282 1.00 0.00 H new ATOM 231 N TRP A4407 19.164 2.919 7.055 1.00 0.00 N ATOM 232 CA TRP A4407 18.404 1.763 7.517 1.00 0.00 C ATOM 233 C TRP A4407 17.502 2.137 8.688 1.00 0.00 C ATOM 234 O TRP A4407 16.699 1.326 9.151 1.00 0.00 O ATOM 235 CB TRP A4407 19.348 0.629 7.921 1.00 0.00 C ATOM 236 CG TRP A4407 20.370 1.034 8.940 1.00 0.00 C ATOM 237 CD1 TRP A4407 20.242 0.966 10.295 1.00 0.00 C ATOM 238 CD2 TRP A4407 21.673 1.571 8.686 1.00 0.00 C ATOM 239 NE1 TRP A4407 21.383 1.426 10.902 1.00 0.00 N ATOM 240 CE2 TRP A4407 22.279 1.804 9.934 1.00 0.00 C ATOM 241 CE3 TRP A4407 22.388 1.878 7.521 1.00 0.00 C ATOM 242 CZ2 TRP A4407 23.556 2.327 10.054 1.00 0.00 C ATOM 243 CZ3 TRP A4407 23.670 2.402 7.642 1.00 0.00 C ATOM 244 CH2 TRP A4407 24.238 2.618 8.872 1.00 0.00 C ATOM 0 H TRP A4407 20.095 3.003 7.463 1.00 0.00 H new ATOM 0 HA TRP A4407 17.775 1.422 6.694 1.00 0.00 H new ATOM 0 HB2 TRP A4407 18.760 -0.198 8.318 1.00 0.00 H new ATOM 0 HB3 TRP A4407 19.860 0.259 7.032 1.00 0.00 H new ATOM 0 HD1 TRP A4407 19.368 0.602 10.816 1.00 0.00 H new ATOM 0 HE1 TRP A4407 21.540 1.478 11.909 1.00 0.00 H new ATOM 0 HE3 TRP A4407 21.952 1.711 6.547 1.00 0.00 H new ATOM 0 HZ2 TRP A4407 24.004 2.502 11.021 1.00 0.00 H new ATOM 0 HZ3 TRP A4407 24.230 2.644 6.750 1.00 0.00 H new ATOM 0 HH2 TRP A4407 25.238 3.023 8.927 1.00 0.00 H new ATOM 255 N SER A4408 17.640 3.371 9.165 1.00 0.00 N ATOM 256 CA SER A4408 16.788 3.876 10.234 1.00 0.00 C ATOM 257 C SER A4408 17.021 3.103 11.528 1.00 0.00 C ATOM 258 O SER A4408 18.020 2.397 11.671 1.00 0.00 O ATOM 259 CB SER A4408 15.331 3.797 9.823 1.00 0.00 C ATOM 260 OG SER A4408 14.500 4.524 10.686 1.00 0.00 O ATOM 0 H SER A4408 18.334 4.038 8.827 1.00 0.00 H new ATOM 0 HA SER A4408 17.046 4.920 10.414 1.00 0.00 H new ATOM 0 HB2 SER A4408 15.220 4.177 8.808 1.00 0.00 H new ATOM 0 HB3 SER A4408 15.015 2.754 9.809 1.00 0.00 H new ATOM 0 HG SER A4408 13.570 4.449 10.385 1.00 0.00 H new ATOM 266 N ASP A4409 16.095 3.241 12.469 1.00 0.00 N ATOM 267 CA ASP A4409 16.235 2.616 13.779 1.00 0.00 C ATOM 268 C ASP A4409 15.001 1.786 14.120 1.00 0.00 C ATOM 269 O ASP A4409 13.993 1.808 13.413 1.00 0.00 O ATOM 270 CB ASP A4409 16.474 3.675 14.858 1.00 0.00 C ATOM 271 CG ASP A4409 15.312 4.638 15.062 1.00 0.00 C ATOM 272 OD1 ASP A4409 14.269 4.409 14.496 1.00 0.00 O ATOM 273 OD2 ASP A4409 15.424 5.502 15.898 1.00 0.00 O ATOM 0 H ASP A4409 15.238 3.781 12.349 1.00 0.00 H new ATOM 0 HA ASP A4409 17.098 1.951 13.744 1.00 0.00 H new ATOM 0 HB2 ASP A4409 16.684 3.173 15.802 1.00 0.00 H new ATOM 0 HB3 ASP A4409 17.364 4.248 14.597 1.00 0.00 H new ATOM 278 N PRO A4410 15.082 1.034 15.228 1.00 0.00 N ATOM 279 CA PRO A4410 13.980 0.185 15.689 1.00 0.00 C ATOM 280 C PRO A4410 12.688 0.968 15.888 1.00 0.00 C ATOM 281 O PRO A4410 12.675 2.014 16.537 1.00 0.00 O ATOM 282 CB PRO A4410 14.496 -0.405 17.006 1.00 0.00 C ATOM 283 CG PRO A4410 15.979 -0.398 16.861 1.00 0.00 C ATOM 284 CD PRO A4410 16.299 0.861 16.099 1.00 0.00 C ATOM 0 HA PRO A4410 13.720 -0.581 14.959 1.00 0.00 H new ATOM 0 HB2 PRO A4410 14.178 0.192 17.860 1.00 0.00 H new ATOM 0 HB3 PRO A4410 14.117 -1.415 17.164 1.00 0.00 H new ATOM 0 HG2 PRO A4410 16.469 -0.404 17.835 1.00 0.00 H new ATOM 0 HG3 PRO A4410 16.326 -1.281 16.324 1.00 0.00 H new ATOM 0 HD2 PRO A4410 16.446 1.712 16.764 1.00 0.00 H new ATOM 0 HD3 PRO A4410 17.209 0.757 15.508 1.00 0.00 H new ATOM 292 N THR A4411 11.598 0.455 15.325 1.00 0.00 N ATOM 293 CA THR A4411 10.305 1.120 15.415 1.00 0.00 C ATOM 294 C THR A4411 9.179 0.204 14.948 1.00 0.00 C ATOM 295 O THR A4411 9.361 -0.602 14.037 1.00 0.00 O ATOM 296 CB THR A4411 10.277 2.416 14.582 1.00 0.00 C ATOM 297 OG1 THR A4411 9.034 3.097 14.793 1.00 0.00 O ATOM 298 CG2 THR A4411 10.434 2.101 13.101 1.00 0.00 C ATOM 0 H THR A4411 11.586 -0.420 14.801 1.00 0.00 H new ATOM 0 HA THR A4411 10.154 1.370 16.465 1.00 0.00 H new ATOM 0 HB THR A4411 11.104 3.051 14.898 1.00 0.00 H new ATOM 0 HG1 THR A4411 9.019 3.922 14.264 1.00 0.00 H new ATOM 0 HG21 THR A4411 10.412 3.028 12.528 1.00 0.00 H new ATOM 0 HG22 THR A4411 11.385 1.594 12.936 1.00 0.00 H new ATOM 0 HG23 THR A4411 9.618 1.455 12.778 1.00 0.00 H new ATOM 306 N GLU A4412 8.016 0.332 15.580 1.00 0.00 N ATOM 307 CA GLU A4412 6.881 -0.530 15.272 1.00 0.00 C ATOM 308 C GLU A4412 6.192 -0.081 13.986 1.00 0.00 C ATOM 309 O GLU A4412 6.259 -0.762 12.964 1.00 0.00 O ATOM 310 CB GLU A4412 5.882 -0.538 16.431 1.00 0.00 C ATOM 311 CG GLU A4412 4.733 -1.522 16.264 1.00 0.00 C ATOM 312 CD GLU A4412 3.794 -1.469 17.438 1.00 0.00 C ATOM 313 OE1 GLU A4412 3.314 -0.404 17.742 1.00 0.00 O ATOM 314 OE2 GLU A4412 3.469 -2.509 17.959 1.00 0.00 O ATOM 0 H GLU A4412 7.836 1.024 16.308 1.00 0.00 H new ATOM 0 HA GLU A4412 7.256 -1.543 15.127 1.00 0.00 H new ATOM 0 HB2 GLU A4412 6.415 -0.773 17.352 1.00 0.00 H new ATOM 0 HB3 GLU A4412 5.471 0.465 16.548 1.00 0.00 H new ATOM 0 HG2 GLU A4412 4.187 -1.295 15.348 1.00 0.00 H new ATOM 0 HG3 GLU A4412 5.129 -2.532 16.157 1.00 0.00 H new ATOM 321 N GLU A4413 5.528 1.069 14.048 1.00 0.00 N ATOM 322 CA GLU A4413 4.964 1.690 12.855 1.00 0.00 C ATOM 323 C GLU A4413 4.361 0.638 11.928 1.00 0.00 C ATOM 324 O GLU A4413 4.883 0.377 10.843 1.00 0.00 O ATOM 325 CB GLU A4413 6.031 2.498 12.114 1.00 0.00 C ATOM 326 CG GLU A4413 6.609 3.658 12.913 1.00 0.00 C ATOM 327 CD GLU A4413 5.615 4.778 13.047 1.00 0.00 C ATOM 328 OE1 GLU A4413 4.598 4.726 12.396 1.00 0.00 O ATOM 329 OE2 GLU A4413 5.816 5.628 13.882 1.00 0.00 O ATOM 0 H GLU A4413 5.368 1.589 14.911 1.00 0.00 H new ATOM 0 HA GLU A4413 4.170 2.366 13.170 1.00 0.00 H new ATOM 0 HB2 GLU A4413 6.843 1.829 11.829 1.00 0.00 H new ATOM 0 HB3 GLU A4413 5.599 2.887 11.192 1.00 0.00 H new ATOM 0 HG2 GLU A4413 6.903 3.310 13.903 1.00 0.00 H new ATOM 0 HG3 GLU A4413 7.511 4.026 12.424 1.00 0.00 H new ATOM 336 N THR A4414 3.258 0.035 12.362 1.00 0.00 N ATOM 337 CA THR A4414 2.653 -1.071 11.633 1.00 0.00 C ATOM 338 C THR A4414 2.088 -0.604 10.297 1.00 0.00 C ATOM 339 O THR A4414 1.697 0.551 10.147 1.00 0.00 O ATOM 340 CB THR A4414 1.533 -1.738 12.450 1.00 0.00 C ATOM 341 OG1 THR A4414 0.494 -0.785 12.711 1.00 0.00 O ATOM 342 CG2 THR A4414 2.075 -2.265 13.770 1.00 0.00 C ATOM 0 H THR A4414 2.766 0.295 13.216 1.00 0.00 H new ATOM 0 HA THR A4414 3.442 -1.801 11.454 1.00 0.00 H new ATOM 0 HB THR A4414 1.134 -2.573 11.874 1.00 0.00 H new ATOM 0 HG1 THR A4414 -0.219 -1.212 13.230 1.00 0.00 H new ATOM 0 HG21 THR A4414 1.268 -2.733 14.334 1.00 0.00 H new ATOM 0 HG22 THR A4414 2.856 -3.000 13.575 1.00 0.00 H new ATOM 0 HG23 THR A4414 2.490 -1.440 14.348 1.00 0.00 H new ATOM 350 N GLY A4415 2.049 -1.513 9.326 1.00 0.00 N ATOM 351 CA GLY A4415 1.510 -1.181 8.020 1.00 0.00 C ATOM 352 C GLY A4415 0.490 -2.194 7.540 1.00 0.00 C ATOM 353 O GLY A4415 0.086 -3.096 8.274 1.00 0.00 O ATOM 0 H GLY A4415 2.381 -2.473 9.421 1.00 0.00 H new ATOM 0 HA2 GLY A4415 1.047 -0.195 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A4415 2.325 -1.120 7.299 1.00 0.00 H new ATOM 357 N PRO A4416 0.056 -2.049 6.278 1.00 0.00 N ATOM 358 CA PRO A4416 -0.936 -2.945 5.675 1.00 0.00 C ATOM 359 C PRO A4416 -0.345 -4.301 5.307 1.00 0.00 C ATOM 360 O PRO A4416 0.295 -4.449 4.265 1.00 0.00 O ATOM 361 CB PRO A4416 -1.373 -2.192 4.416 1.00 0.00 C ATOM 362 CG PRO A4416 -0.206 -1.339 4.060 1.00 0.00 C ATOM 363 CD PRO A4416 0.432 -0.944 5.364 1.00 0.00 C ATOM 0 HA PRO A4416 -1.754 -3.169 6.360 1.00 0.00 H new ATOM 0 HB2 PRO A4416 -1.620 -2.881 3.609 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -2.261 -1.589 4.604 1.00 0.00 H new ATOM 0 HG2 PRO A4416 0.498 -1.884 3.430 1.00 0.00 H new ATOM 0 HG3 PRO A4416 -0.522 -0.460 3.498 1.00 0.00 H new ATOM 0 HD2 PRO A4416 1.514 -0.851 5.270 1.00 0.00 H new ATOM 0 HD3 PRO A4416 0.059 0.016 5.720 1.00 0.00 H new ATOM 371 N VAL A4417 -0.562 -5.290 6.169 1.00 0.00 N ATOM 372 CA VAL A4417 -0.076 -6.642 5.919 1.00 0.00 C ATOM 373 C VAL A4417 1.448 -6.686 5.909 1.00 0.00 C ATOM 374 O VAL A4417 2.085 -6.249 4.951 1.00 0.00 O ATOM 375 CB VAL A4417 -0.605 -7.195 4.582 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.045 -8.585 4.322 1.00 0.00 C ATOM 377 CG2 VAL A4417 -2.126 -7.227 4.583 1.00 0.00 C ATOM 0 H VAL A4417 -1.071 -5.180 7.046 1.00 0.00 H new ATOM 0 HA VAL A4417 -0.449 -7.265 6.732 1.00 0.00 H new ATOM 0 HB VAL A4417 -0.274 -6.534 3.781 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -0.429 -8.960 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A4417 1.043 -8.537 4.279 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -0.347 -9.255 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -2.482 -7.620 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -2.476 -7.866 5.394 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -2.511 -6.217 4.725 1.00 0.00 H new ATOM 387 N ALA A4418 2.026 -7.215 6.981 1.00 0.00 N ATOM 388 CA ALA A4418 3.472 -7.374 7.071 1.00 0.00 C ATOM 389 C ALA A4418 3.925 -8.673 6.414 1.00 0.00 C ATOM 390 O ALA A4418 5.052 -8.778 5.936 1.00 0.00 O ATOM 391 CB ALA A4418 3.920 -7.331 8.524 1.00 0.00 C ATOM 0 H ALA A4418 1.515 -7.541 7.801 1.00 0.00 H new ATOM 0 HA ALA A4418 3.936 -6.546 6.535 1.00 0.00 H new ATOM 0 HB1 ALA A4418 5.002 -7.451 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A4418 3.640 -6.373 8.963 1.00 0.00 H new ATOM 0 HB3 ALA A4418 3.439 -8.138 9.077 1.00 0.00 H new ATOM 397 N GLY A4419 3.034 -9.661 6.395 1.00 0.00 N ATOM 398 CA GLY A4419 3.384 -10.963 5.858 1.00 0.00 C ATOM 399 C GLY A4419 2.169 -11.749 5.407 1.00 0.00 C ATOM 400 O GLY A4419 1.049 -11.239 5.428 1.00 0.00 O ATOM 0 H GLY A4419 2.078 -9.583 6.741 1.00 0.00 H new ATOM 0 HA2 GLY A4419 4.063 -10.835 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.921 -11.533 6.616 1.00 0.00 H new ATOM 404 N ILE A4420 2.390 -12.993 4.995 1.00 0.00 N ATOM 405 CA ILE A4420 1.321 -13.817 4.444 1.00 0.00 C ATOM 406 C ILE A4420 1.015 -15.001 5.354 1.00 0.00 C ATOM 407 O ILE A4420 1.921 -15.609 5.926 1.00 0.00 O ATOM 408 CB ILE A4420 1.677 -14.339 3.040 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.982 -13.170 2.099 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.546 -15.192 2.487 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.804 -12.252 1.865 1.00 0.00 C ATOM 0 H ILE A4420 3.300 -13.452 5.032 1.00 0.00 H new ATOM 0 HA ILE A4420 0.439 -13.181 4.371 1.00 0.00 H new ATOM 0 HB ILE A4420 2.569 -14.961 3.116 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.807 -12.589 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.319 -13.565 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A4420 0.814 -15.553 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.375 -16.042 3.148 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.363 -14.594 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A4420 1.097 -11.449 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.016 -12.818 1.423 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.480 -11.826 2.815 1.00 0.00 H new ATOM 423 N LEU A4421 -0.267 -15.325 5.484 1.00 0.00 N ATOM 424 CA LEU A4421 -0.689 -16.476 6.275 1.00 0.00 C ATOM 425 C LEU A4421 -1.538 -17.428 5.439 1.00 0.00 C ATOM 426 O LEU A4421 -2.494 -17.012 4.785 1.00 0.00 O ATOM 427 CB LEU A4421 -1.477 -16.015 7.502 1.00 0.00 C ATOM 428 CG LEU A4421 -2.206 -17.110 8.282 1.00 0.00 C ATOM 429 CD1 LEU A4421 -2.029 -16.908 9.778 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.683 -17.133 7.915 1.00 0.00 C ATOM 0 H LEU A4421 -1.032 -14.807 5.052 1.00 0.00 H new ATOM 0 HA LEU A4421 0.204 -17.008 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -0.790 -15.509 8.181 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.211 -15.276 7.181 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.771 -18.072 8.013 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -2.555 -17.697 10.316 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -0.968 -16.943 10.027 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.437 -15.939 10.065 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -4.186 -17.918 8.479 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -4.132 -16.169 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.790 -17.328 6.848 1.00 0.00 H new ATOM 442 N ASP A4422 -1.183 -18.708 5.468 1.00 0.00 N ATOM 443 CA ASP A4422 -2.016 -19.746 4.869 1.00 0.00 C ATOM 444 C ASP A4422 -3.180 -20.103 5.786 1.00 0.00 C ATOM 445 O ASP A4422 -2.986 -20.665 6.865 1.00 0.00 O ATOM 446 CB ASP A4422 -1.183 -20.993 4.559 1.00 0.00 C ATOM 447 CG ASP A4422 -1.951 -22.103 3.857 1.00 0.00 C ATOM 448 OD1 ASP A4422 -3.138 -21.960 3.683 1.00 0.00 O ATOM 449 OD2 ASP A4422 -1.326 -23.010 3.362 1.00 0.00 O ATOM 0 H ASP A4422 -0.325 -19.052 5.899 1.00 0.00 H new ATOM 0 HA ASP A4422 -2.421 -19.357 3.935 1.00 0.00 H new ATOM 0 HB2 ASP A4422 -0.336 -20.704 3.937 1.00 0.00 H new ATOM 0 HB3 ASP A4422 -0.775 -21.383 5.491 1.00 0.00 H new ATOM 454 N THR A4423 -4.392 -19.774 5.352 1.00 0.00 N ATOM 455 CA THR A4423 -5.581 -19.988 6.167 1.00 0.00 C ATOM 456 C THR A4423 -5.796 -21.472 6.445 1.00 0.00 C ATOM 457 O THR A4423 -6.428 -21.840 7.434 1.00 0.00 O ATOM 458 CB THR A4423 -6.840 -19.413 5.491 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.658 -18.012 5.249 1.00 0.00 O ATOM 460 CG2 THR A4423 -8.060 -19.616 6.377 1.00 0.00 C ATOM 0 H THR A4423 -4.576 -19.358 4.439 1.00 0.00 H new ATOM 0 HA THR A4423 -5.417 -19.465 7.109 1.00 0.00 H new ATOM 0 HB THR A4423 -6.998 -19.934 4.547 1.00 0.00 H new ATOM 0 HG1 THR A4423 -7.105 -17.498 5.953 1.00 0.00 H new ATOM 0 HG21 THR A4423 -8.940 -19.204 5.884 1.00 0.00 H new ATOM 0 HG22 THR A4423 -8.208 -20.681 6.553 1.00 0.00 H new ATOM 0 HG23 THR A4423 -7.907 -19.108 7.329 1.00 0.00 H new ATOM 468 N GLU A4424 -5.268 -22.316 5.566 1.00 0.00 N ATOM 469 CA GLU A4424 -5.514 -23.752 5.643 1.00 0.00 C ATOM 470 C GLU A4424 -4.948 -24.331 6.937 1.00 0.00 C ATOM 471 O GLU A4424 -5.517 -25.257 7.518 1.00 0.00 O ATOM 472 CB GLU A4424 -4.907 -24.467 4.434 1.00 0.00 C ATOM 473 CG GLU A4424 -5.585 -24.146 3.109 1.00 0.00 C ATOM 474 CD GLU A4424 -7.033 -24.545 3.125 1.00 0.00 C ATOM 475 OE1 GLU A4424 -7.315 -25.676 3.441 1.00 0.00 O ATOM 476 OE2 GLU A4424 -7.867 -23.691 2.931 1.00 0.00 O ATOM 0 H GLU A4424 -4.667 -22.032 4.792 1.00 0.00 H new ATOM 0 HA GLU A4424 -6.592 -23.911 5.637 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -3.852 -24.202 4.362 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -4.955 -25.543 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -5.502 -23.078 2.905 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -5.071 -24.666 2.300 1.00 0.00 H new ATOM 483 N THR A4425 -3.824 -23.780 7.383 1.00 0.00 N ATOM 484 CA THR A4425 -3.156 -24.270 8.581 1.00 0.00 C ATOM 485 C THR A4425 -2.694 -23.117 9.466 1.00 0.00 C ATOM 486 O THR A4425 -2.139 -23.330 10.544 1.00 0.00 O ATOM 487 CB THR A4425 -1.944 -25.154 8.232 1.00 0.00 C ATOM 488 OG1 THR A4425 -1.036 -24.417 7.402 1.00 0.00 O ATOM 489 CG2 THR A4425 -2.392 -26.408 7.498 1.00 0.00 C ATOM 0 H THR A4425 -3.357 -22.993 6.932 1.00 0.00 H new ATOM 0 HA THR A4425 -3.887 -24.870 9.124 1.00 0.00 H new ATOM 0 HB THR A4425 -1.447 -25.446 9.157 1.00 0.00 H new ATOM 0 HG1 THR A4425 -0.272 -24.985 7.169 1.00 0.00 H new ATOM 0 HG21 THR A4425 -1.522 -27.020 7.260 1.00 0.00 H new ATOM 0 HG22 THR A4425 -3.073 -26.976 8.131 1.00 0.00 H new ATOM 0 HG23 THR A4425 -2.902 -26.128 6.576 1.00 0.00 H new ATOM 497 N LEU A4426 -2.930 -21.893 9.003 1.00 0.00 N ATOM 498 CA LEU A4426 -2.504 -20.705 9.735 1.00 0.00 C ATOM 499 C LEU A4426 -0.996 -20.709 9.951 1.00 0.00 C ATOM 500 O LEU A4426 -0.518 -20.967 11.056 1.00 0.00 O ATOM 501 CB LEU A4426 -3.238 -20.618 11.079 1.00 0.00 C ATOM 502 CG LEU A4426 -4.523 -19.782 11.069 1.00 0.00 C ATOM 503 CD1 LEU A4426 -5.461 -20.280 9.976 1.00 0.00 C ATOM 504 CD2 LEU A4426 -5.194 -19.862 12.432 1.00 0.00 C ATOM 0 H LEU A4426 -3.413 -21.698 8.126 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.757 -19.828 9.139 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -3.484 -21.628 11.407 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -2.557 -20.199 11.820 1.00 0.00 H new ATOM 0 HG LEU A4426 -4.277 -18.741 10.860 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -6.371 -19.680 9.976 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.969 -20.193 9.007 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -5.714 -21.324 10.162 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -6.107 -19.267 12.423 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -5.439 -20.900 12.657 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -4.517 -19.476 13.194 1.00 0.00 H new ATOM 516 N GLU A4427 -0.248 -20.419 8.890 1.00 0.00 N ATOM 517 CA GLU A4427 1.207 -20.390 8.965 1.00 0.00 C ATOM 518 C GLU A4427 1.748 -19.037 8.517 1.00 0.00 C ATOM 519 O GLU A4427 1.609 -18.651 7.356 1.00 0.00 O ATOM 520 CB GLU A4427 1.812 -21.508 8.113 1.00 0.00 C ATOM 521 CG GLU A4427 1.497 -22.914 8.605 1.00 0.00 C ATOM 522 CD GLU A4427 2.135 -23.955 7.728 1.00 0.00 C ATOM 523 OE1 GLU A4427 2.948 -23.599 6.910 1.00 0.00 O ATOM 524 OE2 GLU A4427 1.896 -25.118 7.952 1.00 0.00 O ATOM 0 H GLU A4427 -0.627 -20.201 7.968 1.00 0.00 H new ATOM 0 HA GLU A4427 1.493 -20.548 10.005 1.00 0.00 H new ATOM 0 HB2 GLU A4427 1.451 -21.405 7.090 1.00 0.00 H new ATOM 0 HB3 GLU A4427 2.894 -21.380 8.083 1.00 0.00 H new ATOM 0 HG2 GLU A4427 1.851 -23.031 9.629 1.00 0.00 H new ATOM 0 HG3 GLU A4427 0.417 -23.062 8.622 1.00 0.00 H new ATOM 531 N LYS A4428 2.366 -18.316 9.448 1.00 0.00 N ATOM 532 CA LYS A4428 2.916 -16.997 9.155 1.00 0.00 C ATOM 533 C LYS A4428 4.227 -17.114 8.384 1.00 0.00 C ATOM 534 O LYS A4428 5.175 -17.748 8.845 1.00 0.00 O ATOM 535 CB LYS A4428 3.131 -16.206 10.446 1.00 0.00 C ATOM 536 CG LYS A4428 4.136 -16.829 11.406 1.00 0.00 C ATOM 537 CD LYS A4428 4.555 -15.843 12.486 1.00 0.00 C ATOM 538 CE LYS A4428 5.629 -16.432 13.388 1.00 0.00 C ATOM 539 NZ LYS A4428 6.351 -15.379 14.153 1.00 0.00 N ATOM 0 H LYS A4428 2.498 -18.623 10.412 1.00 0.00 H new ATOM 0 HA LYS A4428 2.198 -16.463 8.533 1.00 0.00 H new ATOM 0 HB2 LYS A4428 3.466 -15.201 10.190 1.00 0.00 H new ATOM 0 HB3 LYS A4428 2.174 -16.102 10.958 1.00 0.00 H new ATOM 0 HG2 LYS A4428 3.699 -17.714 11.869 1.00 0.00 H new ATOM 0 HG3 LYS A4428 5.015 -17.159 10.852 1.00 0.00 H new ATOM 0 HD2 LYS A4428 4.928 -14.930 12.022 1.00 0.00 H new ATOM 0 HD3 LYS A4428 3.687 -15.566 13.084 1.00 0.00 H new ATOM 0 HE2 LYS A4428 5.173 -17.137 14.083 1.00 0.00 H new ATOM 0 HE3 LYS A4428 6.341 -16.995 12.785 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 7.108 -15.817 14.717 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 6.765 -14.692 13.491 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 5.685 -14.892 14.786 1.00 0.00 H new ATOM 553 N VAL A4429 4.273 -16.496 7.207 1.00 0.00 N ATOM 554 CA VAL A4429 5.491 -16.467 6.406 1.00 0.00 C ATOM 555 C VAL A4429 5.765 -15.065 5.873 1.00 0.00 C ATOM 556 O VAL A4429 4.865 -14.228 5.807 1.00 0.00 O ATOM 557 CB VAL A4429 5.414 -17.450 5.224 1.00 0.00 C ATOM 558 CG1 VAL A4429 5.279 -18.879 5.728 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.248 -17.096 4.312 1.00 0.00 C ATOM 0 H VAL A4429 3.481 -16.009 6.788 1.00 0.00 H new ATOM 0 HA VAL A4429 6.307 -16.769 7.063 1.00 0.00 H new ATOM 0 HB VAL A4429 6.337 -17.372 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A4429 5.226 -19.561 4.879 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.143 -19.131 6.342 1.00 0.00 H new ATOM 0 HG13 VAL A4429 4.371 -18.970 6.324 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.208 -17.801 3.482 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.317 -17.147 4.876 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.383 -16.086 3.924 1.00 0.00 H new ATOM 569 N SER A4430 7.014 -14.815 5.494 1.00 0.00 N ATOM 570 CA SER A4430 7.405 -13.516 4.958 1.00 0.00 C ATOM 571 C SER A4430 6.843 -13.318 3.554 1.00 0.00 C ATOM 572 O SER A4430 6.385 -14.266 2.916 1.00 0.00 O ATOM 573 CB SER A4430 8.915 -13.387 4.948 1.00 0.00 C ATOM 574 OG SER A4430 9.508 -14.216 3.986 1.00 0.00 O ATOM 0 H SER A4430 7.773 -15.495 5.548 1.00 0.00 H new ATOM 0 HA SER A4430 6.991 -12.739 5.601 1.00 0.00 H new ATOM 0 HB2 SER A4430 9.189 -12.350 4.751 1.00 0.00 H new ATOM 0 HB3 SER A4430 9.307 -13.638 5.934 1.00 0.00 H new ATOM 0 HG SER A4430 10.481 -14.102 4.011 1.00 0.00 H new ATOM 580 N ILE A4431 6.879 -12.078 3.079 1.00 0.00 N ATOM 581 CA ILE A4431 6.362 -11.750 1.755 1.00 0.00 C ATOM 582 C ILE A4431 7.121 -12.504 0.668 1.00 0.00 C ATOM 583 O ILE A4431 6.520 -13.041 -0.264 1.00 0.00 O ATOM 584 CB ILE A4431 6.446 -10.239 1.473 1.00 0.00 C ATOM 585 CG1 ILE A4431 5.556 -9.464 2.449 1.00 0.00 C ATOM 586 CG2 ILE A4431 6.048 -9.943 0.036 1.00 0.00 C ATOM 587 CD1 ILE A4431 4.088 -9.811 2.345 1.00 0.00 C ATOM 0 H ILE A4431 7.261 -11.283 3.591 1.00 0.00 H new ATOM 0 HA ILE A4431 5.315 -12.053 1.741 1.00 0.00 H new ATOM 0 HB ILE A4431 7.477 -9.916 1.616 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.894 -9.658 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A4431 5.681 -8.396 2.270 1.00 0.00 H new ATOM 0 HG21 ILE A4431 6.113 -8.870 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.720 -10.468 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A4431 5.025 -10.279 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A4431 3.523 -9.222 3.067 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.732 -9.590 1.339 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.949 -10.872 2.554 1.00 0.00 H new ATOM 599 N THR A4432 8.443 -12.544 0.794 1.00 0.00 N ATOM 600 CA THR A4432 9.274 -13.323 -0.115 1.00 0.00 C ATOM 601 C THR A4432 9.030 -14.818 0.064 1.00 0.00 C ATOM 602 O THR A4432 8.976 -15.565 -0.911 1.00 0.00 O ATOM 603 CB THR A4432 10.771 -13.030 0.096 1.00 0.00 C ATOM 604 OG1 THR A4432 11.035 -11.651 -0.199 1.00 0.00 O ATOM 605 CG2 THR A4432 11.620 -13.909 -0.810 1.00 0.00 C ATOM 0 H THR A4432 8.962 -12.046 1.517 1.00 0.00 H new ATOM 0 HA THR A4432 8.995 -13.029 -1.127 1.00 0.00 H new ATOM 0 HB THR A4432 11.026 -13.244 1.134 1.00 0.00 H new ATOM 0 HG1 THR A4432 11.992 -11.530 -0.370 1.00 0.00 H new ATOM 0 HG21 THR A4432 12.675 -13.688 -0.647 1.00 0.00 H new ATOM 0 HG22 THR A4432 11.430 -14.958 -0.582 1.00 0.00 H new ATOM 0 HG23 THR A4432 11.365 -13.712 -1.851 1.00 0.00 H new ATOM 613 N GLU A4433 8.884 -15.244 1.314 1.00 0.00 N ATOM 614 CA GLU A4433 8.795 -16.665 1.629 1.00 0.00 C ATOM 615 C GLU A4433 7.522 -17.273 1.047 1.00 0.00 C ATOM 616 O GLU A4433 7.536 -18.390 0.530 1.00 0.00 O ATOM 617 CB GLU A4433 8.841 -16.883 3.144 1.00 0.00 C ATOM 618 CG GLU A4433 8.784 -18.343 3.570 1.00 0.00 C ATOM 619 CD GLU A4433 8.796 -18.475 5.067 1.00 0.00 C ATOM 620 OE1 GLU A4433 8.765 -17.468 5.733 1.00 0.00 O ATOM 621 OE2 GLU A4433 8.723 -19.582 5.547 1.00 0.00 O ATOM 0 H GLU A4433 8.825 -14.627 2.124 1.00 0.00 H new ATOM 0 HA GLU A4433 9.652 -17.165 1.177 1.00 0.00 H new ATOM 0 HB2 GLU A4433 9.756 -16.438 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A4433 8.007 -16.351 3.601 1.00 0.00 H new ATOM 0 HG2 GLU A4433 7.883 -18.806 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A4433 9.633 -18.881 3.148 1.00 0.00 H new ATOM 628 N ALA A4434 6.425 -16.530 1.137 1.00 0.00 N ATOM 629 CA ALA A4434 5.146 -16.991 0.610 1.00 0.00 C ATOM 630 C ALA A4434 5.197 -17.137 -0.908 1.00 0.00 C ATOM 631 O ALA A4434 4.624 -18.067 -1.472 1.00 0.00 O ATOM 632 CB ALA A4434 4.033 -16.035 1.013 1.00 0.00 C ATOM 0 H ALA A4434 6.395 -15.607 1.569 1.00 0.00 H new ATOM 0 HA ALA A4434 4.939 -17.973 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A4434 3.084 -16.392 0.613 1.00 0.00 H new ATOM 0 HB2 ALA A4434 3.972 -15.985 2.100 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.244 -15.042 0.615 1.00 0.00 H new ATOM 638 N MET A4435 5.887 -16.208 -1.562 1.00 0.00 N ATOM 639 CA MET A4435 6.147 -16.319 -2.994 1.00 0.00 C ATOM 640 C MET A4435 7.112 -17.464 -3.284 1.00 0.00 C ATOM 641 O MET A4435 6.979 -18.159 -4.291 1.00 0.00 O ATOM 642 CB MET A4435 6.705 -15.002 -3.534 1.00 0.00 C ATOM 643 CG MET A4435 7.061 -15.030 -5.013 1.00 0.00 C ATOM 644 SD MET A4435 8.714 -15.685 -5.318 1.00 0.00 S ATOM 645 CE MET A4435 9.728 -14.342 -4.709 1.00 0.00 C ATOM 0 H MET A4435 6.275 -15.372 -1.125 1.00 0.00 H new ATOM 0 HA MET A4435 5.204 -16.534 -3.497 1.00 0.00 H new ATOM 0 HB2 MET A4435 5.972 -14.214 -3.364 1.00 0.00 H new ATOM 0 HB3 MET A4435 7.595 -14.737 -2.963 1.00 0.00 H new ATOM 0 HG2 MET A4435 6.330 -15.637 -5.547 1.00 0.00 H new ATOM 0 HG3 MET A4435 6.994 -14.020 -5.418 1.00 0.00 H new ATOM 0 HE1 MET A4435 10.723 -14.409 -5.148 1.00 0.00 H new ATOM 0 HE2 MET A4435 9.274 -13.390 -4.983 1.00 0.00 H new ATOM 0 HE3 MET A4435 9.805 -14.408 -3.624 1.00 0.00 H new ATOM 655 N HIS A4436 8.082 -17.653 -2.397 1.00 0.00 N ATOM 656 CA HIS A4436 9.116 -18.662 -2.597 1.00 0.00 C ATOM 657 C HIS A4436 8.534 -20.067 -2.486 1.00 0.00 C ATOM 658 O HIS A4436 8.950 -20.981 -3.199 1.00 0.00 O ATOM 659 CB HIS A4436 10.254 -18.482 -1.587 1.00 0.00 C ATOM 660 CG HIS A4436 11.357 -19.484 -1.738 1.00 0.00 C ATOM 661 ND1 HIS A4436 12.210 -19.492 -2.822 1.00 0.00 N ATOM 662 CD2 HIS A4436 11.745 -20.509 -0.944 1.00 0.00 C ATOM 663 CE1 HIS A4436 13.077 -20.480 -2.686 1.00 0.00 C ATOM 664 NE2 HIS A4436 12.816 -21.113 -1.556 1.00 0.00 N ATOM 0 H HIS A4436 8.174 -17.121 -1.532 1.00 0.00 H new ATOM 0 HA HIS A4436 9.518 -18.532 -3.602 1.00 0.00 H new ATOM 0 HB2 HIS A4436 10.668 -17.480 -1.695 1.00 0.00 H new ATOM 0 HB3 HIS A4436 9.847 -18.552 -0.578 1.00 0.00 H new ATOM 0 HD2 HIS A4436 11.296 -20.798 -0.005 1.00 0.00 H new ATOM 0 HE1 HIS A4436 13.866 -20.728 -3.381 1.00 0.00 H new ATOM 0 HE2 HIS A4436 13.327 -21.919 -1.197 1.00 0.00 H new ATOM 672 N ARG A4437 7.570 -20.233 -1.587 1.00 0.00 N ATOM 673 CA ARG A4437 6.986 -21.543 -1.326 1.00 0.00 C ATOM 674 C ARG A4437 5.965 -21.908 -2.400 1.00 0.00 C ATOM 675 O ARG A4437 6.248 -22.705 -3.293 1.00 0.00 O ATOM 676 CB ARG A4437 6.389 -21.639 0.070 1.00 0.00 C ATOM 677 CG ARG A4437 7.403 -21.609 1.202 1.00 0.00 C ATOM 678 CD ARG A4437 6.812 -21.757 2.558 1.00 0.00 C ATOM 679 NE ARG A4437 7.761 -21.605 3.648 1.00 0.00 N ATOM 680 CZ ARG A4437 8.599 -22.571 4.074 1.00 0.00 C ATOM 681 NH1 ARG A4437 8.583 -23.768 3.532 1.00 0.00 N ATOM 682 NH2 ARG A4437 9.421 -22.289 5.070 1.00 0.00 N ATOM 0 H ARG A4437 7.177 -19.477 -1.027 1.00 0.00 H new ATOM 0 HA ARG A4437 7.795 -22.273 -1.369 1.00 0.00 H new ATOM 0 HB2 ARG A4437 5.688 -20.816 0.207 1.00 0.00 H new ATOM 0 HB3 ARG A4437 5.814 -22.562 0.141 1.00 0.00 H new ATOM 0 HG2 ARG A4437 8.128 -22.408 1.046 1.00 0.00 H new ATOM 0 HG3 ARG A4437 7.951 -20.668 1.158 1.00 0.00 H new ATOM 0 HD2 ARG A4437 6.019 -21.019 2.678 1.00 0.00 H new ATOM 0 HD3 ARG A4437 6.346 -22.740 2.633 1.00 0.00 H new ATOM 0 HE ARG A4437 7.795 -20.704 4.124 1.00 0.00 H new ATOM 0 HH11 ARG A4437 7.930 -23.977 2.777 1.00 0.00 H new ATOM 0 HH12 ARG A4437 9.224 -24.488 3.866 1.00 0.00 H new ATOM 0 HH21 ARG A4437 9.409 -21.361 5.494 1.00 0.00 H new ATOM 0 HH22 ARG A4437 10.067 -22.999 5.415 1.00 0.00 H new ATOM 696 N ASN A4438 4.778 -21.319 -2.306 1.00 0.00 N ATOM 697 CA ASN A4438 3.694 -21.632 -3.230 1.00 0.00 C ATOM 698 C ASN A4438 2.389 -20.985 -2.777 1.00 0.00 C ATOM 699 O ASN A4438 1.300 -21.459 -3.105 1.00 0.00 O ATOM 700 CB ASN A4438 3.513 -23.147 -3.342 1.00 0.00 C ATOM 701 CG ASN A4438 3.423 -23.821 -1.985 1.00 0.00 C ATOM 702 OD1 ASN A4438 4.261 -24.652 -1.635 1.00 0.00 O ATOM 703 ND2 ASN A4438 2.404 -23.462 -1.213 1.00 0.00 N ATOM 0 H ASN A4438 4.542 -20.622 -1.599 1.00 0.00 H new ATOM 0 HA ASN A4438 3.957 -21.231 -4.209 1.00 0.00 H new ATOM 0 HB2 ASN A4438 2.609 -23.361 -3.912 1.00 0.00 H new ATOM 0 HB3 ASN A4438 4.349 -23.570 -3.900 1.00 0.00 H new ATOM 0 HD21 ASN A4438 2.292 -23.879 -0.289 1.00 0.00 H new ATOM 0 HD22 ASN A4438 1.733 -22.769 -1.544 1.00 0.00 H new ATOM 710 N LEU A4439 2.506 -19.899 -2.020 1.00 0.00 N ATOM 711 CA LEU A4439 1.345 -19.277 -1.392 1.00 0.00 C ATOM 712 C LEU A4439 0.852 -18.091 -2.214 1.00 0.00 C ATOM 713 O LEU A4439 -0.347 -17.946 -2.458 1.00 0.00 O ATOM 714 CB LEU A4439 1.692 -18.820 0.026 1.00 0.00 C ATOM 715 CG LEU A4439 0.532 -18.781 1.023 1.00 0.00 C ATOM 716 CD1 LEU A4439 -0.540 -17.811 0.554 1.00 0.00 C ATOM 717 CD2 LEU A4439 -0.051 -20.173 1.214 1.00 0.00 C ATOM 0 H LEU A4439 3.392 -19.432 -1.826 1.00 0.00 H new ATOM 0 HA LEU A4439 0.548 -20.019 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A4439 2.462 -19.482 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A4439 2.128 -17.823 -0.032 1.00 0.00 H new ATOM 0 HG LEU A4439 0.912 -18.433 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -1.357 -17.796 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -0.114 -16.812 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -0.919 -18.129 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -0.875 -20.128 1.926 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -0.417 -20.548 0.258 1.00 0.00 H new ATOM 0 HD23 LEU A4439 0.721 -20.842 1.595 1.00 0.00 H new ATOM 729 N VAL A4440 1.784 -17.243 -2.641 1.00 0.00 N ATOM 730 CA VAL A4440 1.445 -16.078 -3.447 1.00 0.00 C ATOM 731 C VAL A4440 2.316 -16.002 -4.697 1.00 0.00 C ATOM 732 O VAL A4440 3.211 -16.823 -4.893 1.00 0.00 O ATOM 733 CB VAL A4440 1.600 -14.771 -2.645 1.00 0.00 C ATOM 734 CG1 VAL A4440 0.764 -14.826 -1.374 1.00 0.00 C ATOM 735 CG2 VAL A4440 3.062 -14.522 -2.309 1.00 0.00 C ATOM 0 H VAL A4440 2.779 -17.342 -2.441 1.00 0.00 H new ATOM 0 HA VAL A4440 0.401 -16.191 -3.740 1.00 0.00 H new ATOM 0 HB VAL A4440 1.242 -13.945 -3.259 1.00 0.00 H new ATOM 0 HG11 VAL A4440 0.884 -13.896 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A4440 -0.286 -14.960 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A4440 1.094 -15.662 -0.757 1.00 0.00 H new ATOM 0 HG21 VAL A4440 3.152 -13.595 -1.743 1.00 0.00 H new ATOM 0 HG22 VAL A4440 3.444 -15.350 -1.713 1.00 0.00 H new ATOM 0 HG23 VAL A4440 3.639 -14.442 -3.231 1.00 0.00 H new ATOM 745 N ASP A4441 2.047 -15.010 -5.539 1.00 0.00 N ATOM 746 CA ASP A4441 2.894 -14.737 -6.693 1.00 0.00 C ATOM 747 C ASP A4441 3.653 -13.426 -6.514 1.00 0.00 C ATOM 748 O ASP A4441 3.518 -12.756 -5.491 1.00 0.00 O ATOM 749 CB ASP A4441 2.059 -14.693 -7.975 1.00 0.00 C ATOM 750 CG ASP A4441 0.915 -13.688 -7.947 1.00 0.00 C ATOM 751 OD1 ASP A4441 0.792 -12.986 -6.971 1.00 0.00 O ATOM 752 OD2 ASP A4441 0.275 -13.518 -8.957 1.00 0.00 O ATOM 0 H ASP A4441 1.249 -14.382 -5.443 1.00 0.00 H new ATOM 0 HA ASP A4441 3.620 -15.546 -6.776 1.00 0.00 H new ATOM 0 HB2 ASP A4441 2.714 -14.456 -8.813 1.00 0.00 H new ATOM 0 HB3 ASP A4441 1.650 -15.686 -8.162 1.00 0.00 H new ATOM 757 N ASN A4442 4.451 -13.067 -7.515 1.00 0.00 N ATOM 758 CA ASN A4442 5.156 -11.791 -7.510 1.00 0.00 C ATOM 759 C ASN A4442 4.174 -10.626 -7.407 1.00 0.00 C ATOM 760 O ASN A4442 4.445 -9.632 -6.734 1.00 0.00 O ATOM 761 CB ASN A4442 6.031 -11.635 -8.740 1.00 0.00 C ATOM 762 CG ASN A4442 7.264 -12.495 -8.718 1.00 0.00 C ATOM 763 OD1 ASN A4442 7.698 -12.967 -7.661 1.00 0.00 O ATOM 764 ND2 ASN A4442 7.876 -12.632 -9.867 1.00 0.00 N ATOM 0 H ASN A4442 4.625 -13.642 -8.339 1.00 0.00 H new ATOM 0 HA ASN A4442 5.803 -11.780 -6.633 1.00 0.00 H new ATOM 0 HB2 ASN A4442 5.444 -11.879 -9.626 1.00 0.00 H new ATOM 0 HB3 ASN A4442 6.329 -10.591 -8.833 1.00 0.00 H new ATOM 0 HD21 ASN A4442 8.754 -13.148 -9.919 1.00 0.00 H new ATOM 0 HD22 ASN A4442 7.475 -12.222 -10.711 1.00 0.00 H new ATOM 771 N ILE A4443 3.035 -10.760 -8.077 1.00 0.00 N ATOM 772 CA ILE A4443 2.101 -9.649 -8.221 1.00 0.00 C ATOM 773 C ILE A4443 1.454 -9.298 -6.886 1.00 0.00 C ATOM 774 O ILE A4443 1.315 -8.123 -6.540 1.00 0.00 O ATOM 775 CB ILE A4443 0.998 -9.968 -9.247 1.00 0.00 C ATOM 776 CG1 ILE A4443 1.614 -10.269 -10.617 1.00 0.00 C ATOM 777 CG2 ILE A4443 0.013 -8.814 -9.346 1.00 0.00 C ATOM 778 CD1 ILE A4443 2.599 -9.224 -11.086 1.00 0.00 C ATOM 0 H ILE A4443 2.736 -11.625 -8.528 1.00 0.00 H new ATOM 0 HA ILE A4443 2.679 -8.796 -8.577 1.00 0.00 H new ATOM 0 HB ILE A4443 0.457 -10.852 -8.910 1.00 0.00 H new ATOM 0 HG12 ILE A4443 2.117 -11.235 -10.575 1.00 0.00 H new ATOM 0 HG13 ILE A4443 0.815 -10.357 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A4443 -0.760 -9.057 -10.076 1.00 0.00 H new ATOM 0 HG22 ILE A4443 -0.447 -8.644 -8.373 1.00 0.00 H new ATOM 0 HG23 ILE A4443 0.539 -7.913 -9.661 1.00 0.00 H new ATOM 0 HD11 ILE A4443 2.992 -9.507 -12.063 1.00 0.00 H new ATOM 0 HD12 ILE A4443 2.097 -8.259 -11.162 1.00 0.00 H new ATOM 0 HD13 ILE A4443 3.419 -9.151 -10.372 1.00 0.00 H new ATOM 790 N THR A4444 1.060 -10.323 -6.137 1.00 0.00 N ATOM 791 CA THR A4444 0.449 -10.124 -4.829 1.00 0.00 C ATOM 792 C THR A4444 1.436 -9.496 -3.851 1.00 0.00 C ATOM 793 O THR A4444 1.091 -8.579 -3.108 1.00 0.00 O ATOM 794 CB THR A4444 -0.072 -11.448 -4.241 1.00 0.00 C ATOM 795 OG1 THR A4444 -1.070 -12.000 -5.109 1.00 0.00 O ATOM 796 CG2 THR A4444 -0.674 -11.220 -2.863 1.00 0.00 C ATOM 0 H THR A4444 1.153 -11.300 -6.414 1.00 0.00 H new ATOM 0 HA THR A4444 -0.393 -9.448 -4.975 1.00 0.00 H new ATOM 0 HB THR A4444 0.764 -12.141 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A4444 -0.635 -12.437 -5.871 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.037 -12.167 -2.463 1.00 0.00 H new ATOM 0 HG22 THR A4444 0.086 -10.812 -2.197 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.503 -10.517 -2.940 1.00 0.00 H new ATOM 804 N GLY A4445 2.667 -9.999 -3.856 1.00 0.00 N ATOM 805 CA GLY A4445 3.716 -9.401 -3.051 1.00 0.00 C ATOM 806 C GLY A4445 4.031 -7.980 -3.471 1.00 0.00 C ATOM 807 O GLY A4445 4.318 -7.127 -2.633 1.00 0.00 O ATOM 0 H GLY A4445 2.956 -10.810 -4.403 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.415 -9.408 -2.004 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.618 -10.007 -3.127 1.00 0.00 H new ATOM 811 N GLN A4446 3.981 -7.725 -4.775 1.00 0.00 N ATOM 812 CA GLN A4446 4.376 -6.429 -5.316 1.00 0.00 C ATOM 813 C GLN A4446 3.471 -5.322 -4.789 1.00 0.00 C ATOM 814 O GLN A4446 3.946 -4.265 -4.370 1.00 0.00 O ATOM 815 CB GLN A4446 4.335 -6.451 -6.846 1.00 0.00 C ATOM 816 CG GLN A4446 4.764 -5.147 -7.499 1.00 0.00 C ATOM 817 CD GLN A4446 4.778 -5.235 -9.012 1.00 0.00 C ATOM 818 OE1 GLN A4446 5.722 -5.757 -9.610 1.00 0.00 O ATOM 819 NE2 GLN A4446 3.729 -4.720 -9.644 1.00 0.00 N ATOM 0 H GLN A4446 3.671 -8.398 -5.476 1.00 0.00 H new ATOM 0 HA GLN A4446 5.397 -6.227 -4.992 1.00 0.00 H new ATOM 0 HB2 GLN A4446 4.980 -7.253 -7.204 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.321 -6.689 -7.168 1.00 0.00 H new ATOM 0 HG2 GLN A4446 4.088 -4.350 -7.191 1.00 0.00 H new ATOM 0 HG3 GLN A4446 5.759 -4.876 -7.144 1.00 0.00 H new ATOM 0 HE21 GLN A4446 2.969 -4.297 -9.111 1.00 0.00 H new ATOM 0 HE22 GLN A4446 3.683 -4.747 -10.663 1.00 0.00 H new ATOM 828 N ARG A4447 2.165 -5.567 -4.814 1.00 0.00 N ATOM 829 CA ARG A4447 1.193 -4.583 -4.352 1.00 0.00 C ATOM 830 C ARG A4447 1.313 -4.366 -2.846 1.00 0.00 C ATOM 831 O ARG A4447 1.154 -3.248 -2.357 1.00 0.00 O ATOM 832 CB ARG A4447 -0.228 -4.948 -4.754 1.00 0.00 C ATOM 833 CG ARG A4447 -0.520 -4.837 -6.242 1.00 0.00 C ATOM 834 CD ARG A4447 -1.958 -4.672 -6.574 1.00 0.00 C ATOM 835 NE ARG A4447 -2.810 -5.758 -6.120 1.00 0.00 N ATOM 836 CZ ARG A4447 -3.068 -6.875 -6.827 1.00 0.00 C ATOM 837 NH1 ARG A4447 -2.576 -7.041 -8.034 1.00 0.00 N ATOM 838 NH2 ARG A4447 -3.852 -7.790 -6.285 1.00 0.00 N ATOM 0 H ARG A4447 1.755 -6.439 -5.149 1.00 0.00 H new ATOM 0 HA ARG A4447 1.424 -3.640 -4.847 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.429 -5.970 -4.434 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -0.920 -4.303 -4.213 1.00 0.00 H new ATOM 0 HG2 ARG A4447 0.033 -3.989 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A4447 -0.144 -5.730 -6.741 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -2.314 -3.740 -6.136 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -2.059 -4.575 -7.655 1.00 0.00 H new ATOM 0 HE ARG A4447 -3.243 -5.668 -5.201 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -1.989 -6.318 -8.449 1.00 0.00 H new ATOM 0 HH12 ARG A4447 -2.781 -7.893 -8.556 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -4.244 -7.640 -5.355 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -4.066 -8.646 -6.796 1.00 0.00 H new ATOM 852 N LEU A4448 1.594 -5.441 -2.119 1.00 0.00 N ATOM 853 CA LEU A4448 1.805 -5.355 -0.678 1.00 0.00 C ATOM 854 C LEU A4448 3.059 -4.549 -0.358 1.00 0.00 C ATOM 855 O LEU A4448 3.079 -3.763 0.591 1.00 0.00 O ATOM 856 CB LEU A4448 1.904 -6.761 -0.071 1.00 0.00 C ATOM 857 CG LEU A4448 0.590 -7.553 -0.043 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.860 -8.996 0.361 1.00 0.00 C ATOM 859 CD2 LEU A4448 -0.381 -6.894 0.926 1.00 0.00 C ATOM 0 H LEU A4448 1.681 -6.382 -2.503 1.00 0.00 H new ATOM 0 HA LEU A4448 0.950 -4.841 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.642 -7.332 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A4448 2.279 -6.674 0.949 1.00 0.00 H new ATOM 0 HG LEU A4448 0.145 -7.555 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.078 -9.551 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A4448 1.539 -9.454 -0.358 1.00 0.00 H new ATOM 0 HD13 LEU A4448 1.313 -9.018 1.352 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.314 -7.457 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A4448 0.055 -6.880 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -0.580 -5.872 0.603 1.00 0.00 H new ATOM 871 N LEU A4449 4.101 -4.742 -1.156 1.00 0.00 N ATOM 872 CA LEU A4449 5.340 -3.989 -0.996 1.00 0.00 C ATOM 873 C LEU A4449 5.125 -2.513 -1.318 1.00 0.00 C ATOM 874 O LEU A4449 5.677 -1.637 -0.653 1.00 0.00 O ATOM 875 CB LEU A4449 6.440 -4.576 -1.889 1.00 0.00 C ATOM 876 CG LEU A4449 6.921 -5.978 -1.495 1.00 0.00 C ATOM 877 CD1 LEU A4449 7.842 -6.537 -2.571 1.00 0.00 C ATOM 878 CD2 LEU A4449 7.638 -5.912 -0.154 1.00 0.00 C ATOM 0 H LEU A4449 4.114 -5.415 -1.922 1.00 0.00 H new ATOM 0 HA LEU A4449 5.655 -4.068 0.045 1.00 0.00 H new ATOM 0 HB2 LEU A4449 6.074 -4.610 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A4449 7.295 -3.899 -1.878 1.00 0.00 H new ATOM 0 HG LEU A4449 6.062 -6.643 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A4449 8.178 -7.533 -2.281 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.303 -6.597 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.706 -5.882 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU A4449 7.980 -6.909 0.125 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.495 -5.243 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A4449 6.953 -5.537 0.607 1.00 0.00 H new ATOM 890 N GLU A4450 4.318 -2.246 -2.340 1.00 0.00 N ATOM 891 CA GLU A4450 3.938 -0.880 -2.677 1.00 0.00 C ATOM 892 C GLU A4450 3.135 -0.244 -1.545 1.00 0.00 C ATOM 893 O GLU A4450 3.319 0.930 -1.223 1.00 0.00 O ATOM 894 CB GLU A4450 3.132 -0.852 -3.977 1.00 0.00 C ATOM 895 CG GLU A4450 3.941 -1.180 -5.225 1.00 0.00 C ATOM 896 CD GLU A4450 3.045 -1.425 -6.407 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.850 -1.361 -6.247 1.00 0.00 O ATOM 898 OE2 GLU A4450 3.555 -1.565 -7.494 1.00 0.00 O ATOM 0 H GLU A4450 3.915 -2.958 -2.949 1.00 0.00 H new ATOM 0 HA GLU A4450 4.851 -0.301 -2.819 1.00 0.00 H new ATOM 0 HB2 GLU A4450 2.309 -1.562 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.690 0.137 -4.095 1.00 0.00 H new ATOM 0 HG2 GLU A4450 4.622 -0.358 -5.446 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.555 -2.062 -5.042 1.00 0.00 H new ATOM 905 N ALA A4451 2.245 -1.028 -0.946 1.00 0.00 N ATOM 906 CA ALA A4451 1.387 -0.532 0.123 1.00 0.00 C ATOM 907 C ALA A4451 2.207 -0.148 1.350 1.00 0.00 C ATOM 908 O ALA A4451 1.915 0.846 2.017 1.00 0.00 O ATOM 909 CB ALA A4451 0.343 -1.576 0.490 1.00 0.00 C ATOM 0 H ALA A4451 2.099 -2.009 -1.183 1.00 0.00 H new ATOM 0 HA ALA A4451 0.879 0.362 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A4451 -0.290 -1.192 1.289 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.270 -1.800 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A4451 0.841 -2.485 0.827 1.00 0.00 H new ATOM 915 N GLN A4452 3.232 -0.941 1.645 1.00 0.00 N ATOM 916 CA GLN A4452 4.149 -0.631 2.735 1.00 0.00 C ATOM 917 C GLN A4452 4.993 0.595 2.404 1.00 0.00 C ATOM 918 O GLN A4452 5.283 1.414 3.275 1.00 0.00 O ATOM 919 CB GLN A4452 5.061 -1.825 3.027 1.00 0.00 C ATOM 920 CG GLN A4452 4.345 -3.022 3.631 1.00 0.00 C ATOM 921 CD GLN A4452 5.243 -4.239 3.739 1.00 0.00 C ATOM 922 OE1 GLN A4452 6.424 -4.191 3.384 1.00 0.00 O ATOM 923 NE2 GLN A4452 4.686 -5.342 4.227 1.00 0.00 N ATOM 0 H GLN A4452 3.448 -1.803 1.144 1.00 0.00 H new ATOM 0 HA GLN A4452 3.553 -0.415 3.622 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.544 -2.134 2.100 1.00 0.00 H new ATOM 0 HB3 GLN A4452 5.851 -1.507 3.707 1.00 0.00 H new ATOM 0 HG2 GLN A4452 3.974 -2.758 4.622 1.00 0.00 H new ATOM 0 HG3 GLN A4452 3.476 -3.268 3.021 1.00 0.00 H new ATOM 0 HE21 GLN A4452 3.706 -5.337 4.508 1.00 0.00 H new ATOM 0 HE22 GLN A4452 5.239 -6.194 4.320 1.00 0.00 H new ATOM 932 N ALA A4453 5.385 0.714 1.140 1.00 0.00 N ATOM 933 CA ALA A4453 6.153 1.866 0.684 1.00 0.00 C ATOM 934 C ALA A4453 5.332 3.148 0.791 1.00 0.00 C ATOM 935 O ALA A4453 5.867 4.213 1.101 1.00 0.00 O ATOM 936 CB ALA A4453 6.619 1.655 -0.750 1.00 0.00 C ATOM 0 H ALA A4453 5.183 0.027 0.414 1.00 0.00 H new ATOM 0 HA ALA A4453 7.027 1.968 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A4453 7.191 2.523 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A4453 7.247 0.766 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A4453 5.753 1.525 -1.399 1.00 0.00 H new ATOM 942 N CYS A4454 4.034 3.038 0.532 1.00 0.00 N ATOM 943 CA CYS A4454 3.136 4.183 0.628 1.00 0.00 C ATOM 944 C CYS A4454 3.047 4.686 2.064 1.00 0.00 C ATOM 945 O CYS A4454 2.887 5.882 2.308 1.00 0.00 O ATOM 946 CB CYS A4454 1.797 3.602 0.174 1.00 0.00 C ATOM 947 SG CYS A4454 1.692 3.251 -1.596 1.00 0.00 S ATOM 0 H CYS A4454 3.580 2.168 0.254 1.00 0.00 H new ATOM 0 HA CYS A4454 3.462 5.038 0.035 1.00 0.00 H new ATOM 0 HB2 CYS A4454 1.610 2.681 0.726 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.004 4.300 0.441 1.00 0.00 H new ATOM 0 HG CYS A4454 2.400 2.197 -1.872 1.00 0.00 H new ATOM 953 N THR A4455 3.151 3.763 3.016 1.00 0.00 N ATOM 954 CA THR A4455 3.102 4.113 4.430 1.00 0.00 C ATOM 955 C THR A4455 4.470 4.558 4.935 1.00 0.00 C ATOM 956 O THR A4455 4.575 5.242 5.951 1.00 0.00 O ATOM 957 CB THR A4455 2.607 2.933 5.287 1.00 0.00 C ATOM 958 OG1 THR A4455 3.511 1.829 5.152 1.00 0.00 O ATOM 959 CG2 THR A4455 1.216 2.501 4.848 1.00 0.00 C ATOM 0 H THR A4455 3.270 2.767 2.833 1.00 0.00 H new ATOM 0 HA THR A4455 2.397 4.939 4.525 1.00 0.00 H new ATOM 0 HB THR A4455 2.565 3.252 6.328 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.198 2.048 4.488 1.00 0.00 H new ATOM 0 HG21 THR A4455 0.883 1.666 5.465 1.00 0.00 H new ATOM 0 HG22 THR A4455 0.523 3.335 4.961 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.244 2.192 3.803 1.00 0.00 H new ATOM 967 N GLY A4456 5.518 4.162 4.217 1.00 0.00 N ATOM 968 CA GLY A4456 6.862 4.573 4.578 1.00 0.00 C ATOM 969 C GLY A4456 7.926 3.809 3.817 1.00 0.00 C ATOM 970 O GLY A4456 8.032 3.927 2.596 1.00 0.00 O ATOM 0 H GLY A4456 5.459 3.564 3.393 1.00 0.00 H new ATOM 0 HA2 GLY A4456 6.977 5.640 4.385 1.00 0.00 H new ATOM 0 HA3 GLY A4456 7.009 4.426 5.648 1.00 0.00 H new ATOM 974 N GLY A4457 8.719 3.023 4.539 1.00 0.00 N ATOM 975 CA GLY A4457 9.634 2.100 3.894 1.00 0.00 C ATOM 976 C GLY A4457 9.051 0.709 3.750 1.00 0.00 C ATOM 977 O GLY A4457 7.921 0.456 4.170 1.00 0.00 O ATOM 0 H GLY A4457 8.744 3.009 5.559 1.00 0.00 H new ATOM 0 HA2 GLY A4457 9.897 2.484 2.908 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.557 2.045 4.472 1.00 0.00 H new ATOM 981 N ILE A4458 9.820 -0.196 3.154 1.00 0.00 N ATOM 982 CA ILE A4458 9.427 -1.596 3.071 1.00 0.00 C ATOM 983 C ILE A4458 9.530 -2.280 4.430 1.00 0.00 C ATOM 984 O ILE A4458 10.576 -2.236 5.080 1.00 0.00 O ATOM 985 CB ILE A4458 10.287 -2.365 2.051 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.116 -1.770 0.652 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.922 -3.841 2.053 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.706 -1.864 0.116 1.00 0.00 C ATOM 0 H ILE A4458 10.719 0.016 2.721 1.00 0.00 H new ATOM 0 HA ILE A4458 8.389 -1.611 2.740 1.00 0.00 H new ATOM 0 HB ILE A4458 11.334 -2.270 2.339 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.417 -0.723 0.674 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.790 -2.281 -0.035 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.539 -4.369 1.326 1.00 0.00 H new ATOM 0 HG22 ILE A4458 10.094 -4.257 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.871 -3.956 1.788 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.665 -1.421 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.407 -2.911 0.060 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.028 -1.328 0.780 1.00 0.00 H new ATOM 1000 N ILE A4459 8.441 -2.910 4.853 1.00 0.00 N ATOM 1001 CA ILE A4459 8.331 -3.412 6.218 1.00 0.00 C ATOM 1002 C ILE A4459 8.725 -4.884 6.296 1.00 0.00 C ATOM 1003 O ILE A4459 8.104 -5.737 5.662 1.00 0.00 O ATOM 1004 CB ILE A4459 6.903 -3.241 6.769 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.534 -1.757 6.844 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.780 -3.893 8.138 1.00 0.00 C ATOM 1007 CD1 ILE A4459 5.074 -1.507 7.145 1.00 0.00 C ATOM 0 H ILE A4459 7.622 -3.086 4.271 1.00 0.00 H new ATOM 0 HA ILE A4459 9.017 -2.823 6.827 1.00 0.00 H new ATOM 0 HB ILE A4459 6.208 -3.735 6.090 1.00 0.00 H new ATOM 0 HG12 ILE A4459 7.141 -1.279 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A4459 6.787 -1.281 5.897 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.765 -3.763 8.513 1.00 0.00 H new ATOM 0 HG22 ILE A4459 7.003 -4.957 8.056 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.484 -3.427 8.828 1.00 0.00 H new ATOM 0 HD11 ILE A4459 4.889 -0.433 7.182 1.00 0.00 H new ATOM 0 HD12 ILE A4459 4.460 -1.954 6.364 1.00 0.00 H new ATOM 0 HD13 ILE A4459 4.819 -1.953 8.106 1.00 0.00 H new ATOM 1019 N ASP A4460 9.760 -5.173 7.077 1.00 0.00 N ATOM 1020 CA ASP A4460 10.244 -6.539 7.231 1.00 0.00 C ATOM 1021 C ASP A4460 9.471 -7.270 8.325 1.00 0.00 C ATOM 1022 O ASP A4460 9.443 -6.853 9.483 1.00 0.00 O ATOM 1023 CB ASP A4460 11.741 -6.547 7.548 1.00 0.00 C ATOM 1024 CG ASP A4460 12.351 -7.938 7.665 1.00 0.00 C ATOM 1025 OD1 ASP A4460 11.619 -8.895 7.592 1.00 0.00 O ATOM 1026 OD2 ASP A4460 13.555 -8.037 7.668 1.00 0.00 O ATOM 0 H ASP A4460 10.280 -4.479 7.613 1.00 0.00 H new ATOM 0 HA ASP A4460 10.083 -7.061 6.288 1.00 0.00 H new ATOM 0 HB2 ASP A4460 12.268 -5.997 6.769 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.905 -6.012 8.483 1.00 0.00 H new ATOM 1031 N PRO A4461 8.828 -8.385 7.951 1.00 0.00 N ATOM 1032 CA PRO A4461 8.148 -9.265 8.906 1.00 0.00 C ATOM 1033 C PRO A4461 9.088 -9.781 9.990 1.00 0.00 C ATOM 1034 O PRO A4461 9.968 -10.599 9.723 1.00 0.00 O ATOM 1035 CB PRO A4461 7.602 -10.402 8.038 1.00 0.00 C ATOM 1036 CG PRO A4461 8.450 -10.374 6.812 1.00 0.00 C ATOM 1037 CD PRO A4461 8.757 -8.918 6.574 1.00 0.00 C ATOM 0 HA PRO A4461 7.364 -8.744 9.456 1.00 0.00 H new ATOM 0 HB2 PRO A4461 7.675 -11.362 8.549 1.00 0.00 H new ATOM 0 HB3 PRO A4461 6.550 -10.248 7.797 1.00 0.00 H new ATOM 0 HG2 PRO A4461 9.364 -10.951 6.953 1.00 0.00 H new ATOM 0 HG3 PRO A4461 7.926 -10.810 5.961 1.00 0.00 H new ATOM 0 HD2 PRO A4461 9.695 -8.782 6.036 1.00 0.00 H new ATOM 0 HD3 PRO A4461 7.980 -8.428 5.987 1.00 0.00 H new ATOM 1045 N SER A4462 8.895 -9.300 11.213 1.00 0.00 N ATOM 1046 CA SER A4462 9.832 -9.569 12.297 1.00 0.00 C ATOM 1047 C SER A4462 9.440 -8.805 13.557 1.00 0.00 C ATOM 1048 O SER A4462 9.399 -9.367 14.652 1.00 0.00 O ATOM 1049 CB SER A4462 11.242 -9.207 11.873 1.00 0.00 C ATOM 1050 OG SER A4462 11.385 -7.831 11.644 1.00 0.00 O ATOM 0 H SER A4462 8.098 -8.722 11.479 1.00 0.00 H new ATOM 0 HA SER A4462 9.797 -10.635 12.524 1.00 0.00 H new ATOM 0 HB2 SER A4462 11.945 -9.521 12.645 1.00 0.00 H new ATOM 0 HB3 SER A4462 11.500 -9.754 10.966 1.00 0.00 H new ATOM 0 HG SER A4462 12.337 -7.598 11.633 1.00 0.00 H new ATOM 1056 N THR A4463 9.151 -7.517 13.395 1.00 0.00 N ATOM 1057 CA THR A4463 8.695 -6.690 14.505 1.00 0.00 C ATOM 1058 C THR A4463 8.317 -5.292 14.030 1.00 0.00 C ATOM 1059 O THR A4463 8.349 -4.333 14.800 1.00 0.00 O ATOM 1060 CB THR A4463 9.768 -6.576 15.603 1.00 0.00 C ATOM 1061 OG1 THR A4463 9.224 -5.885 16.735 1.00 0.00 O ATOM 1062 CG2 THR A4463 10.982 -5.820 15.087 1.00 0.00 C ATOM 0 H THR A4463 9.225 -7.024 12.505 1.00 0.00 H new ATOM 0 HA THR A4463 7.815 -7.180 14.921 1.00 0.00 H new ATOM 0 HB THR A4463 10.076 -7.580 15.895 1.00 0.00 H new ATOM 0 HG1 THR A4463 8.797 -5.055 16.437 1.00 0.00 H new ATOM 0 HG21 THR A4463 11.730 -5.749 15.877 1.00 0.00 H new ATOM 0 HG22 THR A4463 11.405 -6.350 14.234 1.00 0.00 H new ATOM 0 HG23 THR A4463 10.683 -4.818 14.780 1.00 0.00 H new ATOM 1070 N GLY A4464 7.957 -5.182 12.754 1.00 0.00 N ATOM 1071 CA GLY A4464 7.536 -3.905 12.209 1.00 0.00 C ATOM 1072 C GLY A4464 8.702 -3.065 11.730 1.00 0.00 C ATOM 1073 O GLY A4464 8.599 -1.842 11.643 1.00 0.00 O ATOM 0 H GLY A4464 7.950 -5.955 12.089 1.00 0.00 H new ATOM 0 HA2 GLY A4464 6.851 -4.076 11.379 1.00 0.00 H new ATOM 0 HA3 GLY A4464 6.984 -3.353 12.970 1.00 0.00 H new ATOM 1077 N GLU A4465 9.816 -3.722 11.422 1.00 0.00 N ATOM 1078 CA GLU A4465 11.018 -3.022 10.986 1.00 0.00 C ATOM 1079 C GLU A4465 10.814 -2.394 9.611 1.00 0.00 C ATOM 1080 O GLU A4465 10.215 -3.000 8.722 1.00 0.00 O ATOM 1081 CB GLU A4465 12.215 -3.976 10.960 1.00 0.00 C ATOM 1082 CG GLU A4465 12.580 -4.565 12.316 1.00 0.00 C ATOM 1083 CD GLU A4465 13.794 -5.446 12.219 1.00 0.00 C ATOM 1084 OE1 GLU A4465 13.762 -6.390 11.467 1.00 0.00 O ATOM 1085 OE2 GLU A4465 14.793 -5.112 12.812 1.00 0.00 O ATOM 0 H GLU A4465 9.911 -4.737 11.466 1.00 0.00 H new ATOM 0 HA GLU A4465 11.221 -2.224 11.700 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.999 -4.791 10.270 1.00 0.00 H new ATOM 0 HB3 GLU A4465 13.080 -3.444 10.564 1.00 0.00 H new ATOM 0 HG2 GLU A4465 12.768 -3.760 13.026 1.00 0.00 H new ATOM 0 HG3 GLU A4465 11.740 -5.141 12.703 1.00 0.00 H new ATOM 1092 N ARG A4466 11.317 -1.174 9.442 1.00 0.00 N ATOM 1093 CA ARG A4466 11.167 -0.454 8.185 1.00 0.00 C ATOM 1094 C ARG A4466 12.523 -0.234 7.520 1.00 0.00 C ATOM 1095 O ARG A4466 13.467 0.239 8.153 1.00 0.00 O ATOM 1096 CB ARG A4466 10.411 0.855 8.358 1.00 0.00 C ATOM 1097 CG ARG A4466 8.953 0.702 8.761 1.00 0.00 C ATOM 1098 CD ARG A4466 8.127 1.917 8.544 1.00 0.00 C ATOM 1099 NE ARG A4466 6.724 1.765 8.899 1.00 0.00 N ATOM 1100 CZ ARG A4466 5.740 2.596 8.506 1.00 0.00 C ATOM 1101 NH1 ARG A4466 6.003 3.659 7.778 1.00 0.00 N ATOM 1102 NH2 ARG A4466 4.506 2.328 8.890 1.00 0.00 N ATOM 0 H ARG A4466 11.832 -0.665 10.161 1.00 0.00 H new ATOM 0 HA ARG A4466 10.563 -1.077 7.525 1.00 0.00 H new ATOM 0 HB2 ARG A4466 10.920 1.455 9.112 1.00 0.00 H new ATOM 0 HB3 ARG A4466 10.458 1.412 7.422 1.00 0.00 H new ATOM 0 HG2 ARG A4466 8.518 -0.124 8.198 1.00 0.00 H new ATOM 0 HG3 ARG A4466 8.907 0.429 9.815 1.00 0.00 H new ATOM 0 HD2 ARG A4466 8.549 2.736 9.126 1.00 0.00 H new ATOM 0 HD3 ARG A4466 8.194 2.204 7.495 1.00 0.00 H new ATOM 0 HE ARG A4466 6.468 0.972 9.488 1.00 0.00 H new ATOM 0 HH11 ARG A4466 6.964 3.864 7.503 1.00 0.00 H new ATOM 0 HH12 ARG A4466 5.246 4.279 7.488 1.00 0.00 H new ATOM 0 HH21 ARG A4466 4.318 1.509 9.469 1.00 0.00 H new ATOM 0 HH22 ARG A4466 3.740 2.939 8.608 1.00 0.00 H new ATOM 1116 N PHE A4467 12.613 -0.583 6.240 1.00 0.00 N ATOM 1117 CA PHE A4467 13.830 -0.360 5.471 1.00 0.00 C ATOM 1118 C PHE A4467 13.507 0.217 4.095 1.00 0.00 C ATOM 1119 O PHE A4467 12.441 -0.022 3.529 1.00 0.00 O ATOM 1120 CB PHE A4467 14.618 -1.663 5.326 1.00 0.00 C ATOM 1121 CG PHE A4467 15.015 -2.280 6.637 1.00 0.00 C ATOM 1122 CD1 PHE A4467 16.159 -1.862 7.300 1.00 0.00 C ATOM 1123 CD2 PHE A4467 14.244 -3.281 7.210 1.00 0.00 C ATOM 1124 CE1 PHE A4467 16.526 -2.429 8.505 1.00 0.00 C ATOM 1125 CE2 PHE A4467 14.608 -3.850 8.417 1.00 0.00 C ATOM 1126 CZ PHE A4467 15.749 -3.424 9.063 1.00 0.00 C ATOM 0 H PHE A4467 11.857 -1.021 5.715 1.00 0.00 H new ATOM 0 HA PHE A4467 14.443 0.362 6.010 1.00 0.00 H new ATOM 0 HB2 PHE A4467 14.018 -2.379 4.765 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.516 -1.470 4.739 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.771 -1.083 6.869 1.00 0.00 H new ATOM 0 HD2 PHE A4467 13.350 -3.620 6.708 1.00 0.00 H new ATOM 0 HE1 PHE A4467 17.420 -2.094 9.010 1.00 0.00 H new ATOM 0 HE2 PHE A4467 13.999 -4.628 8.853 1.00 0.00 H new ATOM 0 HZ PHE A4467 16.035 -3.868 10.005 1.00 0.00 H new ATOM 1136 N PRO A4468 14.449 0.998 3.546 1.00 0.00 N ATOM 1137 CA PRO A4468 14.321 1.564 2.199 1.00 0.00 C ATOM 1138 C PRO A4468 14.030 0.499 1.147 1.00 0.00 C ATOM 1139 O PRO A4468 14.435 -0.656 1.291 1.00 0.00 O ATOM 1140 CB PRO A4468 15.669 2.250 1.957 1.00 0.00 C ATOM 1141 CG PRO A4468 16.177 2.562 3.323 1.00 0.00 C ATOM 1142 CD PRO A4468 15.725 1.417 4.189 1.00 0.00 C ATOM 0 HA PRO A4468 13.480 2.253 2.123 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.355 1.598 1.417 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.553 3.155 1.360 1.00 0.00 H new ATOM 0 HG2 PRO A4468 17.263 2.653 3.327 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.777 3.509 3.684 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.455 0.608 4.203 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.574 1.727 5.223 1.00 0.00 H new ATOM 1150 N VAL A4469 13.328 0.893 0.091 1.00 0.00 N ATOM 1151 CA VAL A4469 13.013 -0.020 -1.002 1.00 0.00 C ATOM 1152 C VAL A4469 14.281 -0.627 -1.594 1.00 0.00 C ATOM 1153 O VAL A4469 14.346 -1.828 -1.853 1.00 0.00 O ATOM 1154 CB VAL A4469 12.221 0.687 -2.119 1.00 0.00 C ATOM 1155 CG1 VAL A4469 12.051 -0.235 -3.316 1.00 0.00 C ATOM 1156 CG2 VAL A4469 10.866 1.147 -1.603 1.00 0.00 C ATOM 0 H VAL A4469 12.966 1.839 -0.032 1.00 0.00 H new ATOM 0 HA VAL A4469 12.396 -0.814 -0.582 1.00 0.00 H new ATOM 0 HB VAL A4469 12.783 1.565 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A4469 11.490 0.280 -4.095 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.031 -0.516 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A4469 11.510 -1.131 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A4469 10.321 1.644 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL A4469 10.296 0.284 -1.257 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.009 1.843 -0.776 1.00 0.00 H new ATOM 1166 N THR A4470 15.287 0.215 -1.808 1.00 0.00 N ATOM 1167 CA THR A4470 16.560 -0.240 -2.355 1.00 0.00 C ATOM 1168 C THR A4470 17.288 -1.150 -1.374 1.00 0.00 C ATOM 1169 O THR A4470 17.920 -2.130 -1.771 1.00 0.00 O ATOM 1170 CB THR A4470 17.474 0.945 -2.717 1.00 0.00 C ATOM 1171 OG1 THR A4470 16.833 1.764 -3.703 1.00 0.00 O ATOM 1172 CG2 THR A4470 18.803 0.445 -3.265 1.00 0.00 C ATOM 0 H THR A4470 15.245 1.215 -1.611 1.00 0.00 H new ATOM 0 HA THR A4470 16.330 -0.800 -3.262 1.00 0.00 H new ATOM 0 HB THR A4470 17.660 1.529 -1.816 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.416 2.518 -3.931 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.436 1.296 -3.516 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.299 -0.168 -2.513 1.00 0.00 H new ATOM 0 HG23 THR A4470 18.626 -0.152 -4.160 1.00 0.00 H new ATOM 1180 N ASP A4471 17.194 -0.823 -0.089 1.00 0.00 N ATOM 1181 CA ASP A4471 17.869 -1.595 0.948 1.00 0.00 C ATOM 1182 C ASP A4471 17.225 -2.968 1.109 1.00 0.00 C ATOM 1183 O ASP A4471 17.912 -3.965 1.326 1.00 0.00 O ATOM 1184 CB ASP A4471 17.848 -0.841 2.280 1.00 0.00 C ATOM 1185 CG ASP A4471 18.674 -1.489 3.383 1.00 0.00 C ATOM 1186 OD1 ASP A4471 19.864 -1.614 3.210 1.00 0.00 O ATOM 1187 OD2 ASP A4471 18.143 -1.709 4.445 1.00 0.00 O ATOM 0 H ASP A4471 16.657 -0.029 0.259 1.00 0.00 H new ATOM 0 HA ASP A4471 18.906 -1.735 0.643 1.00 0.00 H new ATOM 0 HB2 ASP A4471 18.215 0.172 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A4471 16.816 -0.755 2.619 1.00 0.00 H new ATOM 1192 N ALA A4472 15.901 -3.012 1.003 1.00 0.00 N ATOM 1193 CA ALA A4472 15.161 -4.256 1.167 1.00 0.00 C ATOM 1194 C ALA A4472 15.561 -5.277 0.106 1.00 0.00 C ATOM 1195 O ALA A4472 15.578 -6.480 0.362 1.00 0.00 O ATOM 1196 CB ALA A4472 13.665 -3.993 1.110 1.00 0.00 C ATOM 0 H ALA A4472 15.319 -2.199 0.804 1.00 0.00 H new ATOM 0 HA ALA A4472 15.409 -4.670 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A4472 13.126 -4.932 1.234 1.00 0.00 H new ATOM 0 HB2 ALA A4472 13.386 -3.306 1.909 1.00 0.00 H new ATOM 0 HB3 ALA A4472 13.410 -3.552 0.146 1.00 0.00 H new ATOM 1202 N VAL A4473 15.883 -4.787 -1.088 1.00 0.00 N ATOM 1203 CA VAL A4473 16.335 -5.652 -2.172 1.00 0.00 C ATOM 1204 C VAL A4473 17.655 -6.331 -1.819 1.00 0.00 C ATOM 1205 O VAL A4473 17.881 -7.488 -2.171 1.00 0.00 O ATOM 1206 CB VAL A4473 16.508 -4.868 -3.486 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.170 -5.738 -4.543 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.163 -4.359 -3.983 1.00 0.00 C ATOM 0 H VAL A4473 15.839 -3.797 -1.329 1.00 0.00 H new ATOM 0 HA VAL A4473 15.565 -6.410 -2.312 1.00 0.00 H new ATOM 0 HB VAL A4473 17.152 -4.010 -3.293 1.00 0.00 H new ATOM 0 HG11 VAL A4473 17.284 -5.167 -5.465 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.151 -6.057 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A4473 16.550 -6.614 -4.733 1.00 0.00 H new ATOM 0 HG21 VAL A4473 15.304 -3.807 -4.912 1.00 0.00 H new ATOM 0 HG22 VAL A4473 14.497 -5.204 -4.160 1.00 0.00 H new ATOM 0 HG23 VAL A4473 14.723 -3.701 -3.233 1.00 0.00 H new ATOM 1218 N ASN A4474 18.521 -5.604 -1.122 1.00 0.00 N ATOM 1219 CA ASN A4474 19.803 -6.148 -0.690 1.00 0.00 C ATOM 1220 C ASN A4474 19.604 -7.264 0.330 1.00 0.00 C ATOM 1221 O ASN A4474 20.455 -8.141 0.483 1.00 0.00 O ATOM 1222 CB ASN A4474 20.703 -5.067 -0.121 1.00 0.00 C ATOM 1223 CG ASN A4474 21.265 -4.138 -1.161 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.318 -4.465 -2.351 1.00 0.00 O ATOM 1225 ND2 ASN A4474 21.759 -3.014 -0.706 1.00 0.00 N ATOM 0 H ASN A4474 18.359 -4.636 -0.844 1.00 0.00 H new ATOM 0 HA ASN A4474 20.293 -6.564 -1.570 1.00 0.00 H new ATOM 0 HB2 ASN A4474 20.140 -4.484 0.608 1.00 0.00 H new ATOM 0 HB3 ASN A4474 21.527 -5.538 0.416 1.00 0.00 H new ATOM 0 HD21 ASN A4474 22.214 -2.361 -1.344 1.00 0.00 H new ATOM 0 HD22 ASN A4474 21.689 -2.791 0.287 1.00 0.00 H new ATOM 1232 N LYS A4475 18.473 -7.225 1.028 1.00 0.00 N ATOM 1233 CA LYS A4475 18.150 -8.246 2.019 1.00 0.00 C ATOM 1234 C LYS A4475 17.468 -9.443 1.362 1.00 0.00 C ATOM 1235 O LYS A4475 17.496 -10.553 1.892 1.00 0.00 O ATOM 1236 CB LYS A4475 17.257 -7.666 3.117 1.00 0.00 C ATOM 1237 CG LYS A4475 17.939 -6.630 4.000 1.00 0.00 C ATOM 1238 CD LYS A4475 16.999 -6.119 5.082 1.00 0.00 C ATOM 1239 CE LYS A4475 17.701 -5.140 6.010 1.00 0.00 C ATOM 1240 NZ LYS A4475 18.742 -5.807 6.838 1.00 0.00 N ATOM 0 H LYS A4475 17.765 -6.498 0.926 1.00 0.00 H new ATOM 0 HA LYS A4475 19.082 -8.586 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A4475 16.381 -7.211 2.654 1.00 0.00 H new ATOM 0 HB3 LYS A4475 16.898 -8.481 3.745 1.00 0.00 H new ATOM 0 HG2 LYS A4475 18.824 -7.069 4.462 1.00 0.00 H new ATOM 0 HG3 LYS A4475 18.280 -5.795 3.388 1.00 0.00 H new ATOM 0 HD2 LYS A4475 16.140 -5.632 4.620 1.00 0.00 H new ATOM 0 HD3 LYS A4475 16.616 -6.960 5.660 1.00 0.00 H new ATOM 0 HE2 LYS A4475 18.160 -4.347 5.420 1.00 0.00 H new ATOM 0 HE3 LYS A4475 16.966 -4.668 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 19.065 -5.155 7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 18.342 -6.661 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 19.548 -6.072 6.236 1.00 0.00 H new ATOM 1254 N GLY A4476 16.860 -9.211 0.203 1.00 0.00 N ATOM 1255 CA GLY A4476 16.132 -10.266 -0.478 1.00 0.00 C ATOM 1256 C GLY A4476 14.634 -10.167 -0.266 1.00 0.00 C ATOM 1257 O GLY A4476 13.902 -11.128 -0.500 1.00 0.00 O ATOM 0 H GLY A4476 16.858 -8.311 -0.277 1.00 0.00 H new ATOM 0 HA2 GLY A4476 16.348 -10.222 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A4476 16.483 -11.234 -0.121 1.00 0.00 H new ATOM 1261 N LEU A4477 14.178 -9.001 0.178 1.00 0.00 N ATOM 1262 CA LEU A4477 12.760 -8.789 0.451 1.00 0.00 C ATOM 1263 C LEU A4477 12.032 -8.306 -0.800 1.00 0.00 C ATOM 1264 O LEU A4477 10.987 -8.842 -1.170 1.00 0.00 O ATOM 1265 CB LEU A4477 12.582 -7.785 1.596 1.00 0.00 C ATOM 1266 CG LEU A4477 11.295 -7.950 2.415 1.00 0.00 C ATOM 1267 CD1 LEU A4477 11.338 -7.049 3.642 1.00 0.00 C ATOM 1268 CD2 LEU A4477 10.093 -7.616 1.544 1.00 0.00 C ATOM 0 H LEU A4477 14.768 -8.189 0.357 1.00 0.00 H new ATOM 0 HA LEU A4477 12.324 -9.742 0.751 1.00 0.00 H new ATOM 0 HB2 LEU A4477 13.435 -7.870 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A4477 12.603 -6.777 1.181 1.00 0.00 H new ATOM 0 HG LEU A4477 11.208 -8.983 2.753 1.00 0.00 H new ATOM 0 HD11 LEU A4477 10.420 -7.173 4.217 1.00 0.00 H new ATOM 0 HD12 LEU A4477 12.193 -7.318 4.261 1.00 0.00 H new ATOM 0 HD13 LEU A4477 11.431 -6.010 3.327 1.00 0.00 H new ATOM 0 HD21 LEU A4477 9.179 -7.733 2.125 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.172 -6.586 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A4477 10.067 -8.289 0.687 1.00 0.00 H new ATOM 1280 N VAL A4478 12.593 -7.289 -1.449 1.00 0.00 N ATOM 1281 CA VAL A4478 12.010 -6.750 -2.672 1.00 0.00 C ATOM 1282 C VAL A4478 12.788 -7.207 -3.900 1.00 0.00 C ATOM 1283 O VAL A4478 14.009 -7.362 -3.852 1.00 0.00 O ATOM 1284 CB VAL A4478 11.967 -5.210 -2.646 1.00 0.00 C ATOM 1285 CG1 VAL A4478 11.383 -4.672 -3.944 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.155 -4.720 -1.457 1.00 0.00 C ATOM 0 H VAL A4478 13.449 -6.823 -1.148 1.00 0.00 H new ATOM 0 HA VAL A4478 10.990 -7.131 -2.729 1.00 0.00 H new ATOM 0 HB VAL A4478 12.987 -4.839 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL A4478 11.360 -3.583 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.000 -4.995 -4.782 1.00 0.00 H new ATOM 0 HG13 VAL A4478 10.370 -5.052 -4.072 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.135 -3.630 -1.454 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.136 -5.101 -1.530 1.00 0.00 H new ATOM 0 HG23 VAL A4478 11.611 -5.077 -0.533 1.00 0.00 H new ATOM 1296 N ASP A4479 12.075 -7.418 -5.000 1.00 0.00 N ATOM 1297 CA ASP A4479 12.707 -7.782 -6.263 1.00 0.00 C ATOM 1298 C ASP A4479 13.381 -6.571 -6.901 1.00 0.00 C ATOM 1299 O ASP A4479 12.886 -5.449 -6.803 1.00 0.00 O ATOM 1300 CB ASP A4479 11.680 -8.383 -7.227 1.00 0.00 C ATOM 1301 CG ASP A4479 11.249 -9.802 -6.881 1.00 0.00 C ATOM 1302 OD1 ASP A4479 11.869 -10.401 -6.034 1.00 0.00 O ATOM 1303 OD2 ASP A4479 10.217 -10.218 -7.348 1.00 0.00 O ATOM 0 H ASP A4479 11.059 -7.343 -5.043 1.00 0.00 H new ATOM 0 HA ASP A4479 13.470 -8.532 -6.054 1.00 0.00 H new ATOM 0 HB2 ASP A4479 10.798 -7.742 -7.245 1.00 0.00 H new ATOM 0 HB3 ASP A4479 12.098 -8.378 -8.234 1.00 0.00 H new ATOM 1308 N LYS A4480 14.514 -6.806 -7.554 1.00 0.00 N ATOM 1309 CA LYS A4480 15.258 -5.736 -8.206 1.00 0.00 C ATOM 1310 C LYS A4480 14.394 -5.027 -9.245 1.00 0.00 C ATOM 1311 O LYS A4480 14.504 -3.815 -9.436 1.00 0.00 O ATOM 1312 CB LYS A4480 16.527 -6.284 -8.860 1.00 0.00 C ATOM 1313 CG LYS A4480 17.619 -6.683 -7.876 1.00 0.00 C ATOM 1314 CD LYS A4480 18.871 -7.157 -8.601 1.00 0.00 C ATOM 1315 CE LYS A4480 18.671 -8.539 -9.205 1.00 0.00 C ATOM 1316 NZ LYS A4480 19.926 -9.069 -9.805 1.00 0.00 N ATOM 0 H LYS A4480 14.937 -7.730 -7.646 1.00 0.00 H new ATOM 0 HA LYS A4480 15.543 -5.011 -7.443 1.00 0.00 H new ATOM 0 HB2 LYS A4480 16.264 -7.152 -9.464 1.00 0.00 H new ATOM 0 HB3 LYS A4480 16.925 -5.531 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS A4480 17.865 -5.834 -7.238 1.00 0.00 H new ATOM 0 HG3 LYS A4480 17.252 -7.475 -7.224 1.00 0.00 H new ATOM 0 HD2 LYS A4480 19.129 -6.448 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A4480 19.710 -7.180 -7.905 1.00 0.00 H new ATOM 0 HE2 LYS A4480 18.319 -9.225 -8.434 1.00 0.00 H new ATOM 0 HE3 LYS A4480 17.895 -8.493 -9.969 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 19.748 -10.012 -10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 20.248 -8.428 -10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 20.660 -9.138 -9.071 1.00 0.00 H new ATOM 1330 N ILE A4481 13.534 -5.789 -9.913 1.00 0.00 N ATOM 1331 CA ILE A4481 12.720 -5.253 -10.995 1.00 0.00 C ATOM 1332 C ILE A4481 11.626 -4.337 -10.461 1.00 0.00 C ATOM 1333 O ILE A4481 10.977 -3.620 -11.221 1.00 0.00 O ATOM 1334 CB ILE A4481 12.073 -6.380 -11.824 1.00 0.00 C ATOM 1335 CG1 ILE A4481 11.153 -7.225 -10.942 1.00 0.00 C ATOM 1336 CG2 ILE A4481 13.144 -7.248 -12.467 1.00 0.00 C ATOM 1337 CD1 ILE A4481 10.505 -8.380 -11.675 1.00 0.00 C ATOM 0 H ILE A4481 13.384 -6.780 -9.723 1.00 0.00 H new ATOM 0 HA ILE A4481 13.388 -4.678 -11.636 1.00 0.00 H new ATOM 0 HB ILE A4481 11.475 -5.931 -12.617 1.00 0.00 H new ATOM 0 HG12 ILE A4481 11.727 -7.615 -10.101 1.00 0.00 H new ATOM 0 HG13 ILE A4481 10.374 -6.586 -10.527 1.00 0.00 H new ATOM 0 HG21 ILE A4481 12.671 -8.039 -13.049 1.00 0.00 H new ATOM 0 HG22 ILE A4481 13.763 -6.636 -13.123 1.00 0.00 H new ATOM 0 HG23 ILE A4481 13.767 -7.692 -11.691 1.00 0.00 H new ATOM 0 HD11 ILE A4481 9.867 -8.935 -10.988 1.00 0.00 H new ATOM 0 HD12 ILE A4481 9.903 -7.996 -12.499 1.00 0.00 H new ATOM 0 HD13 ILE A4481 11.278 -9.041 -12.067 1.00 0.00 H new ATOM 1349 N MET A4482 11.427 -4.366 -9.147 1.00 0.00 N ATOM 1350 CA MET A4482 10.329 -3.637 -8.523 1.00 0.00 C ATOM 1351 C MET A4482 10.830 -2.352 -7.873 1.00 0.00 C ATOM 1352 O MET A4482 10.047 -1.583 -7.312 1.00 0.00 O ATOM 1353 CB MET A4482 9.629 -4.518 -7.490 1.00 0.00 C ATOM 1354 CG MET A4482 8.929 -5.737 -8.073 1.00 0.00 C ATOM 1355 SD MET A4482 8.121 -6.744 -6.813 1.00 0.00 S ATOM 1356 CE MET A4482 7.623 -8.165 -7.782 1.00 0.00 C ATOM 0 H MET A4482 12.012 -4.887 -8.494 1.00 0.00 H new ATOM 0 HA MET A4482 9.612 -3.368 -9.299 1.00 0.00 H new ATOM 0 HB2 MET A4482 10.364 -4.852 -6.758 1.00 0.00 H new ATOM 0 HB3 MET A4482 8.896 -3.915 -6.954 1.00 0.00 H new ATOM 0 HG2 MET A4482 8.188 -5.411 -8.802 1.00 0.00 H new ATOM 0 HG3 MET A4482 9.656 -6.347 -8.609 1.00 0.00 H new ATOM 0 HE1 MET A4482 7.204 -8.926 -7.123 1.00 0.00 H new ATOM 0 HE2 MET A4482 6.871 -7.863 -8.511 1.00 0.00 H new ATOM 0 HE3 MET A4482 8.490 -8.573 -8.302 1.00 0.00 H new ATOM 1366 N VAL A4483 12.136 -2.123 -7.951 1.00 0.00 N ATOM 1367 CA VAL A4483 12.760 -1.002 -7.258 1.00 0.00 C ATOM 1368 C VAL A4483 12.202 0.328 -7.751 1.00 0.00 C ATOM 1369 O VAL A4483 11.691 1.127 -6.967 1.00 0.00 O ATOM 1370 CB VAL A4483 14.289 -1.006 -7.438 1.00 0.00 C ATOM 1371 CG1 VAL A4483 14.896 0.268 -6.871 1.00 0.00 C ATOM 1372 CG2 VAL A4483 14.902 -2.229 -6.771 1.00 0.00 C ATOM 0 H VAL A4483 12.784 -2.700 -8.488 1.00 0.00 H new ATOM 0 HA VAL A4483 12.530 -1.119 -6.199 1.00 0.00 H new ATOM 0 HB VAL A4483 14.509 -1.048 -8.505 1.00 0.00 H new ATOM 0 HG11 VAL A4483 15.977 0.248 -7.007 1.00 0.00 H new ATOM 0 HG12 VAL A4483 14.481 1.131 -7.391 1.00 0.00 H new ATOM 0 HG13 VAL A4483 14.665 0.339 -5.808 1.00 0.00 H new ATOM 0 HG21 VAL A4483 15.983 -2.215 -6.909 1.00 0.00 H new ATOM 0 HG22 VAL A4483 14.672 -2.216 -5.706 1.00 0.00 H new ATOM 0 HG23 VAL A4483 14.491 -3.133 -7.220 1.00 0.00 H new ATOM 1382 N ASP A4484 12.303 0.558 -9.056 1.00 0.00 N ATOM 1383 CA ASP A4484 11.839 1.806 -9.650 1.00 0.00 C ATOM 1384 C ASP A4484 10.324 1.933 -9.533 1.00 0.00 C ATOM 1385 O ASP A4484 9.796 3.026 -9.329 1.00 0.00 O ATOM 1386 CB ASP A4484 12.266 1.894 -11.117 1.00 0.00 C ATOM 1387 CG ASP A4484 13.750 2.161 -11.326 1.00 0.00 C ATOM 1388 OD1 ASP A4484 14.410 2.509 -10.376 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.242 1.864 -12.388 1.00 0.00 O ATOM 0 H ASP A4484 12.702 -0.103 -9.722 1.00 0.00 H new ATOM 0 HA ASP A4484 12.296 2.631 -9.103 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.004 0.961 -11.616 1.00 0.00 H new ATOM 0 HB3 ASP A4484 11.695 2.686 -11.602 1.00 0.00 H new ATOM 1394 N ARG A4485 9.628 0.807 -9.664 1.00 0.00 N ATOM 1395 CA ARG A4485 8.173 0.793 -9.581 1.00 0.00 C ATOM 1396 C ARG A4485 7.703 1.219 -8.193 1.00 0.00 C ATOM 1397 O ARG A4485 6.744 1.978 -8.058 1.00 0.00 O ATOM 1398 CB ARG A4485 7.586 -0.551 -9.983 1.00 0.00 C ATOM 1399 CG ARG A4485 6.067 -0.617 -9.964 1.00 0.00 C ATOM 1400 CD ARG A4485 5.508 -1.950 -10.309 1.00 0.00 C ATOM 1401 NE ARG A4485 5.744 -2.366 -11.682 1.00 0.00 N ATOM 1402 CZ ARG A4485 5.011 -1.966 -12.739 1.00 0.00 C ATOM 1403 NH1 ARG A4485 3.973 -1.175 -12.584 1.00 0.00 N ATOM 1404 NH2 ARG A4485 5.348 -2.413 -13.936 1.00 0.00 N ATOM 0 H ARG A4485 10.050 -0.107 -9.828 1.00 0.00 H new ATOM 0 HA ARG A4485 7.800 1.521 -10.301 1.00 0.00 H new ATOM 0 HB2 ARG A4485 7.933 -0.797 -10.986 1.00 0.00 H new ATOM 0 HB3 ARG A4485 7.977 -1.317 -9.313 1.00 0.00 H new ATOM 0 HG2 ARG A4485 5.715 -0.334 -8.972 1.00 0.00 H new ATOM 0 HG3 ARG A4485 5.674 0.121 -10.664 1.00 0.00 H new ATOM 0 HD2 ARG A4485 5.937 -2.694 -9.638 1.00 0.00 H new ATOM 0 HD3 ARG A4485 4.434 -1.938 -10.126 1.00 0.00 H new ATOM 0 HE ARG A4485 6.519 -3.006 -11.857 1.00 0.00 H new ATOM 0 HH11 ARG A4485 3.711 -0.854 -11.652 1.00 0.00 H new ATOM 0 HH12 ARG A4485 3.429 -0.882 -13.396 1.00 0.00 H new ATOM 0 HH21 ARG A4485 6.144 -3.043 -14.040 1.00 0.00 H new ATOM 0 HH22 ARG A4485 4.812 -2.128 -14.756 1.00 0.00 H new ATOM 1418 N ILE A4486 8.387 0.725 -7.166 1.00 0.00 N ATOM 1419 CA ILE A4486 7.985 0.979 -5.789 1.00 0.00 C ATOM 1420 C ILE A4486 8.616 2.264 -5.262 1.00 0.00 C ATOM 1421 O ILE A4486 8.068 2.917 -4.374 1.00 0.00 O ATOM 1422 CB ILE A4486 8.369 -0.190 -4.864 1.00 0.00 C ATOM 1423 CG1 ILE A4486 7.680 -1.480 -5.319 1.00 0.00 C ATOM 1424 CG2 ILE A4486 8.005 0.131 -3.422 1.00 0.00 C ATOM 1425 CD1 ILE A4486 8.163 -2.717 -4.598 1.00 0.00 C ATOM 0 H ILE A4486 9.222 0.147 -7.262 1.00 0.00 H new ATOM 0 HA ILE A4486 6.900 1.085 -5.790 1.00 0.00 H new ATOM 0 HB ILE A4486 9.447 -0.337 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE A4486 6.605 -1.379 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE A4486 7.841 -1.609 -6.389 1.00 0.00 H new ATOM 0 HG21 ILE A4486 8.283 -0.706 -2.782 1.00 0.00 H new ATOM 0 HG22 ILE A4486 8.539 1.026 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE A4486 6.931 0.304 -3.348 1.00 0.00 H new ATOM 0 HD11 ILE A4486 7.629 -3.589 -4.975 1.00 0.00 H new ATOM 0 HD12 ILE A4486 9.232 -2.844 -4.769 1.00 0.00 H new ATOM 0 HD13 ILE A4486 7.977 -2.611 -3.529 1.00 0.00 H new ATOM 1437 N ASN A4487 9.770 2.620 -5.815 1.00 0.00 N ATOM 1438 CA ASN A4487 10.559 3.729 -5.290 1.00 0.00 C ATOM 1439 C ASN A4487 9.783 5.040 -5.376 1.00 0.00 C ATOM 1440 O ASN A4487 9.945 5.926 -4.537 1.00 0.00 O ATOM 1441 CB ASN A4487 11.888 3.855 -6.009 1.00 0.00 C ATOM 1442 CG ASN A4487 12.758 4.963 -5.484 1.00 0.00 C ATOM 1443 OD1 ASN A4487 12.958 5.989 -6.144 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.342 4.727 -4.336 1.00 0.00 N ATOM 0 H ASN A4487 10.180 2.157 -6.626 1.00 0.00 H new ATOM 0 HA ASN A4487 10.763 3.515 -4.241 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.427 2.911 -5.925 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.702 4.023 -7.070 1.00 0.00 H new ATOM 0 HD21 ASN A4487 13.996 5.406 -3.948 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.143 3.864 -3.830 1.00 0.00 H new ATOM 1451 N LEU A4488 8.940 5.153 -6.395 1.00 0.00 N ATOM 1452 CA LEU A4488 8.107 6.339 -6.571 1.00 0.00 C ATOM 1453 C LEU A4488 7.122 6.489 -5.415 1.00 0.00 C ATOM 1454 O LEU A4488 6.803 7.601 -5.000 1.00 0.00 O ATOM 1455 CB LEU A4488 7.358 6.271 -7.907 1.00 0.00 C ATOM 1456 CG LEU A4488 6.608 7.550 -8.301 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.591 8.696 -8.489 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.816 7.303 -9.577 1.00 0.00 C ATOM 0 H LEU A4488 8.814 4.439 -7.112 1.00 0.00 H new ATOM 0 HA LEU A4488 8.757 7.214 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A4488 8.073 6.031 -8.694 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.644 5.449 -7.863 1.00 0.00 H new ATOM 0 HG LEU A4488 5.915 7.824 -7.506 1.00 0.00 H new ATOM 0 HD11 LEU A4488 7.048 9.599 -8.769 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.129 8.870 -7.557 1.00 0.00 H new ATOM 0 HD13 LEU A4488 8.301 8.441 -9.276 1.00 0.00 H new ATOM 0 HD21 LEU A4488 5.283 8.212 -9.856 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.498 7.021 -10.379 1.00 0.00 H new ATOM 0 HD23 LEU A4488 5.099 6.499 -9.410 1.00 0.00 H new ATOM 1470 N ALA A4489 6.648 5.359 -4.899 1.00 0.00 N ATOM 1471 CA ALA A4489 5.787 5.360 -3.722 1.00 0.00 C ATOM 1472 C ALA A4489 6.558 5.784 -2.477 1.00 0.00 C ATOM 1473 O ALA A4489 6.023 6.474 -1.610 1.00 0.00 O ATOM 1474 CB ALA A4489 5.169 3.984 -3.520 1.00 0.00 C ATOM 0 H ALA A4489 6.845 4.432 -5.277 1.00 0.00 H new ATOM 0 HA ALA A4489 4.989 6.084 -3.886 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.529 3.999 -2.638 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.575 3.720 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A4489 5.960 3.247 -3.382 1.00 0.00 H new ATOM 1480 N GLN A4490 7.818 5.367 -2.397 1.00 0.00 N ATOM 1481 CA GLN A4490 8.701 5.808 -1.323 1.00 0.00 C ATOM 1482 C GLN A4490 8.975 7.304 -1.423 1.00 0.00 C ATOM 1483 O GLN A4490 9.022 8.007 -0.414 1.00 0.00 O ATOM 1484 CB GLN A4490 10.021 5.034 -1.362 1.00 0.00 C ATOM 1485 CG GLN A4490 11.008 5.434 -0.279 1.00 0.00 C ATOM 1486 CD GLN A4490 12.249 4.560 -0.275 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.314 3.554 0.437 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.244 4.943 -1.068 1.00 0.00 N ATOM 0 H GLN A4490 8.250 4.725 -3.062 1.00 0.00 H new ATOM 0 HA GLN A4490 8.201 5.609 -0.375 1.00 0.00 H new ATOM 0 HB2 GLN A4490 9.808 3.969 -1.269 1.00 0.00 H new ATOM 0 HB3 GLN A4490 10.488 5.182 -2.336 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.300 6.474 -0.424 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.520 5.372 0.694 1.00 0.00 H new ATOM 0 HE21 GLN A4490 13.146 5.782 -1.640 1.00 0.00 H new ATOM 0 HE22 GLN A4490 14.105 4.398 -1.105 1.00 0.00 H new ATOM 1497 N LYS A4491 9.156 7.787 -2.648 1.00 0.00 N ATOM 1498 CA LYS A4491 9.315 9.216 -2.893 1.00 0.00 C ATOM 1499 C LYS A4491 8.014 9.962 -2.621 1.00 0.00 C ATOM 1500 O LYS A4491 8.024 11.095 -2.142 1.00 0.00 O ATOM 1501 CB LYS A4491 9.778 9.466 -4.329 1.00 0.00 C ATOM 1502 CG LYS A4491 11.214 9.048 -4.609 1.00 0.00 C ATOM 1503 CD LYS A4491 11.659 9.488 -5.996 1.00 0.00 C ATOM 1504 CE LYS A4491 10.987 8.659 -7.082 1.00 0.00 C ATOM 1505 NZ LYS A4491 11.498 9.000 -8.438 1.00 0.00 N ATOM 0 H LYS A4491 9.196 7.209 -3.487 1.00 0.00 H new ATOM 0 HA LYS A4491 10.076 9.593 -2.210 1.00 0.00 H new ATOM 0 HB2 LYS A4491 9.117 8.929 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A4491 9.671 10.528 -4.552 1.00 0.00 H new ATOM 0 HG2 LYS A4491 11.874 9.483 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS A4491 11.303 7.965 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS A4491 11.420 10.542 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A4491 12.742 9.392 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS A4491 11.155 7.600 -6.887 1.00 0.00 H new ATOM 0 HE3 LYS A4491 9.910 8.822 -7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 10.914 8.529 -9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 11.455 10.030 -8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 12.483 8.680 -8.528 1.00 0.00 H new ATOM 1519 N ALA A4492 6.892 9.318 -2.929 1.00 0.00 N ATOM 1520 CA ALA A4492 5.581 9.913 -2.699 1.00 0.00 C ATOM 1521 C ALA A4492 5.318 10.103 -1.209 1.00 0.00 C ATOM 1522 O ALA A4492 4.540 10.970 -0.810 1.00 0.00 O ATOM 1523 CB ALA A4492 4.493 9.051 -3.322 1.00 0.00 C ATOM 0 H ALA A4492 6.865 8.384 -3.338 1.00 0.00 H new ATOM 0 HA ALA A4492 5.568 10.895 -3.172 1.00 0.00 H new ATOM 0 HB1 ALA A4492 3.520 9.508 -3.142 1.00 0.00 H new ATOM 0 HB2 ALA A4492 4.663 8.970 -4.396 1.00 0.00 H new ATOM 0 HB3 ALA A4492 4.516 8.057 -2.875 1.00 0.00 H new ATOM 1529 N PHE A4493 5.971 9.286 -0.388 1.00 0.00 N ATOM 1530 CA PHE A4493 5.874 9.419 1.061 1.00 0.00 C ATOM 1531 C PHE A4493 6.523 10.716 1.534 1.00 0.00 C ATOM 1532 O PHE A4493 5.904 11.509 2.245 1.00 0.00 O ATOM 1533 CB PHE A4493 6.522 8.219 1.754 1.00 0.00 C ATOM 1534 CG PHE A4493 6.553 8.328 3.252 1.00 0.00 C ATOM 1535 CD1 PHE A4493 5.421 8.057 4.005 1.00 0.00 C ATOM 1536 CD2 PHE A4493 7.715 8.703 3.910 1.00 0.00 C ATOM 1537 CE1 PHE A4493 5.449 8.158 5.383 1.00 0.00 C ATOM 1538 CE2 PHE A4493 7.746 8.803 5.288 1.00 0.00 C ATOM 1539 CZ PHE A4493 6.611 8.530 6.024 1.00 0.00 C ATOM 0 H PHE A4493 6.573 8.525 -0.702 1.00 0.00 H new ATOM 0 HA PHE A4493 4.817 9.448 1.327 1.00 0.00 H new ATOM 0 HB2 PHE A4493 5.981 7.315 1.476 1.00 0.00 H new ATOM 0 HB3 PHE A4493 7.542 8.106 1.386 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.507 7.764 3.509 1.00 0.00 H new ATOM 0 HD2 PHE A4493 8.606 8.919 3.339 1.00 0.00 H new ATOM 0 HE1 PHE A4493 4.560 7.945 5.958 1.00 0.00 H new ATOM 0 HE2 PHE A4493 8.658 9.095 5.788 1.00 0.00 H new ATOM 0 HZ PHE A4493 6.633 8.608 7.101 1.00 0.00 H new ATOM 1549 N CYS A4494 7.773 10.925 1.135 1.00 0.00 N ATOM 1550 CA CYS A4494 8.486 12.153 1.466 1.00 0.00 C ATOM 1551 C CYS A4494 9.783 12.260 0.668 1.00 0.00 C ATOM 1552 O CYS A4494 10.785 11.632 1.007 1.00 0.00 O ATOM 1553 CB CYS A4494 8.783 11.983 2.956 1.00 0.00 C ATOM 1554 SG CYS A4494 9.525 13.432 3.743 1.00 0.00 S ATOM 0 H CYS A4494 8.313 10.260 0.582 1.00 0.00 H new ATOM 0 HA CYS A4494 7.919 13.055 1.236 1.00 0.00 H new ATOM 0 HB2 CYS A4494 7.855 11.740 3.473 1.00 0.00 H new ATOM 0 HB3 CYS A4494 9.452 11.132 3.085 1.00 0.00 H new ATOM 0 HG CYS A4494 9.734 13.183 5.002 1.00 0.00 H new ATOM 1560 N GLY A4495 9.753 13.060 -0.393 1.00 0.00 N ATOM 1561 CA GLY A4495 10.970 13.371 -1.121 1.00 0.00 C ATOM 1562 C GLY A4495 10.705 13.719 -2.572 1.00 0.00 C ATOM 1563 O GLY A4495 9.587 14.085 -2.938 1.00 0.00 O ATOM 0 H GLY A4495 8.909 13.498 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A4495 11.476 14.206 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A4495 11.646 12.518 -1.073 1.00 0.00 H new ATOM 1567 N PHE A4496 11.735 13.606 -3.404 1.00 0.00 N ATOM 1568 CA PHE A4496 11.607 13.903 -4.825 1.00 0.00 C ATOM 1569 C PHE A4496 11.479 15.405 -5.058 1.00 0.00 C ATOM 1570 O PHE A4496 10.719 15.848 -5.919 1.00 0.00 O ATOM 1571 CB PHE A4496 10.392 13.180 -5.410 1.00 0.00 C ATOM 1572 CG PHE A4496 10.383 13.142 -6.913 1.00 0.00 C ATOM 1573 CD1 PHE A4496 11.199 13.990 -7.645 1.00 0.00 C ATOM 1574 CD2 PHE A4496 9.559 12.258 -7.592 1.00 0.00 C ATOM 1575 CE1 PHE A4496 11.191 13.958 -9.026 1.00 0.00 C ATOM 1576 CE2 PHE A4496 9.549 12.221 -8.973 1.00 0.00 C ATOM 1577 CZ PHE A4496 10.367 13.072 -9.692 1.00 0.00 C ATOM 0 H PHE A4496 12.668 13.311 -3.118 1.00 0.00 H new ATOM 0 HA PHE A4496 12.508 13.551 -5.327 1.00 0.00 H new ATOM 0 HB2 PHE A4496 10.368 12.159 -5.029 1.00 0.00 H new ATOM 0 HB3 PHE A4496 9.484 13.672 -5.061 1.00 0.00 H new ATOM 0 HD1 PHE A4496 11.848 14.683 -7.130 1.00 0.00 H new ATOM 0 HD2 PHE A4496 8.918 11.591 -7.035 1.00 0.00 H new ATOM 0 HE1 PHE A4496 11.829 14.626 -9.585 1.00 0.00 H new ATOM 0 HE2 PHE A4496 8.902 11.528 -9.490 1.00 0.00 H new ATOM 0 HZ PHE A4496 10.362 13.044 -10.772 1.00 0.00 H new ATOM 1587 N GLU A4497 12.228 16.185 -4.284 1.00 0.00 N ATOM 1588 CA GLU A4497 12.273 17.629 -4.471 1.00 0.00 C ATOM 1589 C GLU A4497 13.261 18.005 -5.572 1.00 0.00 C ATOM 1590 O GLU A4497 14.453 17.712 -5.478 1.00 0.00 O ATOM 1591 CB GLU A4497 12.648 18.328 -3.163 1.00 0.00 C ATOM 1592 CG GLU A4497 12.725 19.846 -3.260 1.00 0.00 C ATOM 1593 CD GLU A4497 13.152 20.455 -1.953 1.00 0.00 C ATOM 1594 OE1 GLU A4497 12.428 20.327 -0.995 1.00 0.00 O ATOM 1595 OE2 GLU A4497 14.251 20.952 -1.884 1.00 0.00 O ATOM 0 H GLU A4497 12.811 15.840 -3.522 1.00 0.00 H new ATOM 0 HA GLU A4497 11.280 17.961 -4.773 1.00 0.00 H new ATOM 0 HB2 GLU A4497 11.916 18.062 -2.400 1.00 0.00 H new ATOM 0 HB3 GLU A4497 13.613 17.948 -2.826 1.00 0.00 H new ATOM 0 HG2 GLU A4497 13.430 20.127 -4.042 1.00 0.00 H new ATOM 0 HG3 GLU A4497 11.752 20.244 -3.549 1.00 0.00 H new ATOM 1602 N ASP A4498 12.756 18.653 -6.616 1.00 0.00 N ATOM 1603 CA ASP A4498 13.602 19.127 -7.705 1.00 0.00 C ATOM 1604 C ASP A4498 14.004 20.581 -7.489 1.00 0.00 C ATOM 1605 O ASP A4498 13.416 21.302 -6.682 1.00 0.00 O ATOM 1606 CB ASP A4498 12.886 18.972 -9.049 1.00 0.00 C ATOM 1607 CG ASP A4498 11.620 19.805 -9.187 1.00 0.00 C ATOM 1608 OD1 ASP A4498 11.360 20.604 -8.320 1.00 0.00 O ATOM 1609 OD2 ASP A4498 11.008 19.751 -10.227 1.00 0.00 O ATOM 0 H ASP A4498 11.764 18.862 -6.731 1.00 0.00 H new ATOM 0 HA ASP A4498 14.506 18.518 -7.717 1.00 0.00 H new ATOM 0 HB2 ASP A4498 13.575 19.246 -9.848 1.00 0.00 H new ATOM 0 HB3 ASP A4498 12.633 17.922 -9.193 1.00 0.00 H new ATOM 1614 N PRO A4499 15.033 21.028 -8.226 1.00 0.00 N ATOM 1615 CA PRO A4499 15.485 22.421 -8.194 1.00 0.00 C ATOM 1616 C PRO A4499 14.564 23.347 -8.982 1.00 0.00 C ATOM 1617 O PRO A4499 14.993 24.007 -9.930 1.00 0.00 O ATOM 1618 CB PRO A4499 16.868 22.362 -8.846 1.00 0.00 C ATOM 1619 CG PRO A4499 16.776 21.244 -9.827 1.00 0.00 C ATOM 1620 CD PRO A4499 15.898 20.205 -9.189 1.00 0.00 C ATOM 0 HA PRO A4499 15.494 22.823 -7.181 1.00 0.00 H new ATOM 0 HB2 PRO A4499 17.114 23.302 -9.339 1.00 0.00 H new ATOM 0 HB3 PRO A4499 17.647 22.177 -8.106 1.00 0.00 H new ATOM 0 HG2 PRO A4499 16.352 21.587 -10.771 1.00 0.00 H new ATOM 0 HG3 PRO A4499 17.763 20.838 -10.050 1.00 0.00 H new ATOM 0 HD2 PRO A4499 15.292 19.680 -9.927 1.00 0.00 H new ATOM 0 HD3 PRO A4499 16.483 19.451 -8.662 1.00 0.00 H new ATOM 1628 N ARG A4500 13.297 23.392 -8.585 1.00 0.00 N ATOM 1629 CA ARG A4500 12.308 24.211 -9.277 1.00 0.00 C ATOM 1630 C ARG A4500 11.439 24.973 -8.280 1.00 0.00 C ATOM 1631 O ARG A4500 11.122 26.145 -8.484 1.00 0.00 O ATOM 1632 CB ARG A4500 11.465 23.395 -10.247 1.00 0.00 C ATOM 1633 CG ARG A4500 12.224 22.834 -11.439 1.00 0.00 C ATOM 1634 CD ARG A4500 12.692 23.860 -12.406 1.00 0.00 C ATOM 1635 NE ARG A4500 13.350 23.322 -13.585 1.00 0.00 N ATOM 1636 CZ ARG A4500 14.664 23.031 -13.661 1.00 0.00 C ATOM 1637 NH1 ARG A4500 15.468 23.258 -12.647 1.00 0.00 N ATOM 1638 NH2 ARG A4500 15.127 22.532 -14.794 1.00 0.00 N ATOM 0 H ARG A4500 12.931 22.871 -7.788 1.00 0.00 H new ATOM 0 HA ARG A4500 12.852 24.942 -9.876 1.00 0.00 H new ATOM 0 HB2 ARG A4500 11.010 22.568 -9.703 1.00 0.00 H new ATOM 0 HB3 ARG A4500 10.652 24.021 -10.614 1.00 0.00 H new ATOM 0 HG2 ARG A4500 13.086 22.275 -11.075 1.00 0.00 H new ATOM 0 HG3 ARG A4500 11.582 22.125 -11.962 1.00 0.00 H new ATOM 0 HD2 ARG A4500 11.838 24.458 -12.723 1.00 0.00 H new ATOM 0 HD3 ARG A4500 13.381 24.534 -11.897 1.00 0.00 H new ATOM 0 HE ARG A4500 12.778 23.153 -14.412 1.00 0.00 H new ATOM 0 HH11 ARG A4500 15.100 23.661 -11.785 1.00 0.00 H new ATOM 0 HH12 ARG A4500 16.460 23.032 -12.722 1.00 0.00 H new ATOM 0 HH21 ARG A4500 14.495 22.378 -15.579 1.00 0.00 H new ATOM 0 HH22 ARG A4500 16.117 22.301 -14.883 1.00 0.00 H new ATOM 1652 N THR A4501 11.055 24.297 -7.200 1.00 0.00 N ATOM 1653 CA THR A4501 10.177 24.891 -6.200 1.00 0.00 C ATOM 1654 C THR A4501 10.809 24.844 -4.815 1.00 0.00 C ATOM 1655 O THR A4501 10.515 25.678 -3.957 1.00 0.00 O ATOM 1656 CB THR A4501 8.811 24.179 -6.155 1.00 0.00 C ATOM 1657 OG1 THR A4501 8.963 22.886 -5.556 1.00 0.00 O ATOM 1658 CG2 THR A4501 8.245 24.022 -7.558 1.00 0.00 C ATOM 0 H THR A4501 11.339 23.339 -6.997 1.00 0.00 H new ATOM 0 HA THR A4501 10.026 25.930 -6.491 1.00 0.00 H new ATOM 0 HB THR A4501 8.123 24.782 -5.563 1.00 0.00 H new ATOM 0 HG1 THR A4501 8.105 22.595 -5.183 1.00 0.00 H new ATOM 0 HG21 THR A4501 7.280 23.517 -7.507 1.00 0.00 H new ATOM 0 HG22 THR A4501 8.117 25.005 -8.011 1.00 0.00 H new ATOM 0 HG23 THR A4501 8.932 23.431 -8.163 1.00 0.00 H new ATOM 1666 N LYS A4502 11.681 23.864 -4.600 1.00 0.00 N ATOM 1667 CA LYS A4502 12.433 23.768 -3.355 1.00 0.00 C ATOM 1668 C LYS A4502 11.499 23.814 -2.150 1.00 0.00 C ATOM 1669 O LYS A4502 11.622 24.684 -1.288 1.00 0.00 O ATOM 1670 CB LYS A4502 13.467 24.890 -3.264 1.00 0.00 C ATOM 1671 CG LYS A4502 14.539 24.848 -4.347 1.00 0.00 C ATOM 1672 CD LYS A4502 15.309 23.536 -4.311 1.00 0.00 C ATOM 1673 CE LYS A4502 16.207 23.455 -3.085 1.00 0.00 C ATOM 1674 NZ LYS A4502 16.783 22.094 -2.908 1.00 0.00 N ATOM 0 H LYS A4502 11.884 23.125 -5.273 1.00 0.00 H new ATOM 0 HA LYS A4502 12.954 22.811 -3.350 1.00 0.00 H new ATOM 0 HB2 LYS A4502 12.951 25.848 -3.318 1.00 0.00 H new ATOM 0 HB3 LYS A4502 13.951 24.843 -2.289 1.00 0.00 H new ATOM 0 HG2 LYS A4502 14.076 24.974 -5.326 1.00 0.00 H new ATOM 0 HG3 LYS A4502 15.229 25.681 -4.212 1.00 0.00 H new ATOM 0 HD2 LYS A4502 14.609 22.701 -4.307 1.00 0.00 H new ATOM 0 HD3 LYS A4502 15.913 23.441 -5.214 1.00 0.00 H new ATOM 0 HE2 LYS A4502 17.014 24.182 -3.178 1.00 0.00 H new ATOM 0 HE3 LYS A4502 15.635 23.725 -2.197 1.00 0.00 H new ATOM 0 HZ1 LYS A4502 17.593 22.142 -2.258 1.00 0.00 H new ATOM 0 HZ2 LYS A4502 16.060 21.459 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A4502 17.099 21.728 -3.829 1.00 0.00 H new ATOM 1688 N THR A4503 10.564 22.871 -2.095 1.00 0.00 N ATOM 1689 CA THR A4503 9.696 22.721 -0.935 1.00 0.00 C ATOM 1690 C THR A4503 9.153 21.298 -0.833 1.00 0.00 C ATOM 1691 O THR A4503 9.218 20.528 -1.792 1.00 0.00 O ATOM 1692 CB THR A4503 8.514 23.708 -0.982 1.00 0.00 C ATOM 1693 OG1 THR A4503 7.815 23.680 0.269 1.00 0.00 O ATOM 1694 CG2 THR A4503 7.556 23.339 -2.104 1.00 0.00 C ATOM 0 H THR A4503 10.389 22.199 -2.842 1.00 0.00 H new ATOM 0 HA THR A4503 10.305 22.939 -0.057 1.00 0.00 H new ATOM 0 HB THR A4503 8.903 24.710 -1.166 1.00 0.00 H new ATOM 0 HG1 THR A4503 7.064 24.309 0.239 1.00 0.00 H new ATOM 0 HG21 THR A4503 6.727 24.047 -2.122 1.00 0.00 H new ATOM 0 HG22 THR A4503 8.083 23.372 -3.058 1.00 0.00 H new ATOM 0 HG23 THR A4503 7.170 22.333 -1.937 1.00 0.00 H new ATOM 1702 N LYS A4504 8.620 20.958 0.334 1.00 0.00 N ATOM 1703 CA LYS A4504 8.085 19.620 0.570 1.00 0.00 C ATOM 1704 C LYS A4504 6.566 19.612 0.435 1.00 0.00 C ATOM 1705 O LYS A4504 5.848 19.368 1.405 1.00 0.00 O ATOM 1706 CB LYS A4504 8.495 19.113 1.953 1.00 0.00 C ATOM 1707 CG LYS A4504 9.998 19.097 2.196 1.00 0.00 C ATOM 1708 CD LYS A4504 10.708 18.169 1.222 1.00 0.00 C ATOM 1709 CE LYS A4504 12.153 17.931 1.633 1.00 0.00 C ATOM 1710 NZ LYS A4504 12.948 19.189 1.621 1.00 0.00 N ATOM 0 H LYS A4504 8.546 21.589 1.132 1.00 0.00 H new ATOM 0 HA LYS A4504 8.502 18.952 -0.184 1.00 0.00 H new ATOM 0 HB2 LYS A4504 8.023 19.739 2.711 1.00 0.00 H new ATOM 0 HB3 LYS A4504 8.107 18.103 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A4504 10.395 20.107 2.094 1.00 0.00 H new ATOM 0 HG3 LYS A4504 10.199 18.777 3.218 1.00 0.00 H new ATOM 0 HD2 LYS A4504 10.180 17.216 1.175 1.00 0.00 H new ATOM 0 HD3 LYS A4504 10.679 18.599 0.221 1.00 0.00 H new ATOM 0 HE2 LYS A4504 12.179 17.495 2.631 1.00 0.00 H new ATOM 0 HE3 LYS A4504 12.608 17.207 0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 13.954 18.965 1.757 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 12.821 19.671 0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 12.625 19.811 2.389 1.00 0.00 H new ATOM 1724 N MET A4505 6.081 19.878 -0.773 1.00 0.00 N ATOM 1725 CA MET A4505 4.653 19.798 -1.059 1.00 0.00 C ATOM 1726 C MET A4505 4.139 18.375 -0.865 1.00 0.00 C ATOM 1727 O MET A4505 4.895 17.410 -0.981 1.00 0.00 O ATOM 1728 CB MET A4505 4.371 20.265 -2.488 1.00 0.00 C ATOM 1729 CG MET A4505 5.325 19.681 -3.519 1.00 0.00 C ATOM 1730 SD MET A4505 6.594 20.855 -4.031 1.00 0.00 S ATOM 1731 CE MET A4505 7.903 19.739 -4.532 1.00 0.00 C ATOM 0 H MET A4505 6.656 20.151 -1.570 1.00 0.00 H new ATOM 0 HA MET A4505 4.130 20.452 -0.361 1.00 0.00 H new ATOM 0 HB2 MET A4505 3.350 19.993 -2.755 1.00 0.00 H new ATOM 0 HB3 MET A4505 4.431 21.353 -2.524 1.00 0.00 H new ATOM 0 HG2 MET A4505 5.802 18.793 -3.105 1.00 0.00 H new ATOM 0 HG3 MET A4505 4.758 19.360 -4.393 1.00 0.00 H new ATOM 0 HE1 MET A4505 8.607 20.269 -5.174 1.00 0.00 H new ATOM 0 HE2 MET A4505 8.424 19.370 -3.649 1.00 0.00 H new ATOM 0 HE3 MET A4505 7.475 18.898 -5.078 1.00 0.00 H new ATOM 1741 N SER A4506 2.849 18.253 -0.570 1.00 0.00 N ATOM 1742 CA SER A4506 2.229 16.946 -0.379 1.00 0.00 C ATOM 1743 C SER A4506 2.134 16.191 -1.701 1.00 0.00 C ATOM 1744 O SER A4506 2.142 16.793 -2.774 1.00 0.00 O ATOM 1745 CB SER A4506 0.855 17.105 0.242 1.00 0.00 C ATOM 1746 OG SER A4506 0.145 15.897 0.262 1.00 0.00 O ATOM 0 H SER A4506 2.213 19.042 -0.458 1.00 0.00 H new ATOM 0 HA SER A4506 2.855 16.364 0.298 1.00 0.00 H new ATOM 0 HB2 SER A4506 0.958 17.482 1.260 1.00 0.00 H new ATOM 0 HB3 SER A4506 0.288 17.849 -0.317 1.00 0.00 H new ATOM 0 HG SER A4506 -0.544 15.934 0.958 1.00 0.00 H new ATOM 1752 N ALA A4507 2.048 14.868 -1.615 1.00 0.00 N ATOM 1753 CA ALA A4507 1.861 14.034 -2.797 1.00 0.00 C ATOM 1754 C ALA A4507 0.557 14.377 -3.508 1.00 0.00 C ATOM 1755 O ALA A4507 0.503 14.426 -4.738 1.00 0.00 O ATOM 1756 CB ALA A4507 1.888 12.563 -2.415 1.00 0.00 C ATOM 0 H ALA A4507 2.105 14.350 -0.738 1.00 0.00 H new ATOM 0 HA ALA A4507 2.682 14.232 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA A4507 1.747 11.953 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.849 12.323 -1.959 1.00 0.00 H new ATOM 0 HB3 ALA A4507 1.088 12.357 -1.704 1.00 0.00 H new ATOM 1762 N ALA A4508 -0.494 14.610 -2.729 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.773 15.046 -3.279 1.00 0.00 C ATOM 1764 C ALA A4508 -1.663 16.444 -3.877 1.00 0.00 C ATOM 1765 O ALA A4508 -2.272 16.737 -4.905 1.00 0.00 O ATOM 1766 CB ALA A4508 -2.848 15.011 -2.203 1.00 0.00 C ATOM 0 H ALA A4508 -0.486 14.504 -1.715 1.00 0.00 H new ATOM 0 HA ALA A4508 -2.053 14.359 -4.078 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -3.797 15.339 -2.626 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -2.951 13.994 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -2.567 15.675 -1.386 1.00 0.00 H new ATOM 1772 N GLN A4509 -0.886 17.302 -3.226 1.00 0.00 N ATOM 1773 CA GLN A4509 -0.588 18.625 -3.765 1.00 0.00 C ATOM 1774 C GLN A4509 0.275 18.520 -5.018 1.00 0.00 C ATOM 1775 O GLN A4509 0.149 19.325 -5.941 1.00 0.00 O ATOM 1776 CB GLN A4509 0.122 19.486 -2.717 1.00 0.00 C ATOM 1777 CG GLN A4509 -0.755 19.883 -1.542 1.00 0.00 C ATOM 1778 CD GLN A4509 0.051 20.432 -0.379 1.00 0.00 C ATOM 1779 OE1 GLN A4509 1.259 20.656 -0.494 1.00 0.00 O ATOM 1780 NE2 GLN A4509 -0.613 20.646 0.750 1.00 0.00 N ATOM 0 H GLN A4509 -0.451 17.106 -2.325 1.00 0.00 H new ATOM 0 HA GLN A4509 -1.533 19.098 -4.031 1.00 0.00 H new ATOM 0 HB2 GLN A4509 0.989 18.942 -2.342 1.00 0.00 H new ATOM 0 HB3 GLN A4509 0.497 20.389 -3.198 1.00 0.00 H new ATOM 0 HG2 GLN A4509 -1.476 20.633 -1.867 1.00 0.00 H new ATOM 0 HG3 GLN A4509 -1.325 19.016 -1.208 1.00 0.00 H new ATOM 0 HE21 GLN A4509 -1.612 20.446 0.800 1.00 0.00 H new ATOM 0 HE22 GLN A4509 -0.124 21.010 1.568 1.00 0.00 H new ATOM 1789 N ALA A4510 1.153 17.523 -5.044 1.00 0.00 N ATOM 1790 CA ALA A4510 2.019 17.295 -6.195 1.00 0.00 C ATOM 1791 C ALA A4510 1.201 17.025 -7.452 1.00 0.00 C ATOM 1792 O ALA A4510 1.610 17.376 -8.559 1.00 0.00 O ATOM 1793 CB ALA A4510 2.969 16.140 -5.921 1.00 0.00 C ATOM 0 H ALA A4510 1.284 16.859 -4.280 1.00 0.00 H new ATOM 0 HA ALA A4510 2.605 18.199 -6.362 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.609 15.982 -6.789 1.00 0.00 H new ATOM 0 HB2 ALA A4510 3.586 16.374 -5.053 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.394 15.235 -5.724 1.00 0.00 H new ATOM 1799 N LEU A4511 0.045 16.395 -7.276 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.850 16.111 -8.392 1.00 0.00 C ATOM 1801 C LEU A4511 -1.333 17.400 -9.046 1.00 0.00 C ATOM 1802 O LEU A4511 -1.472 17.476 -10.268 1.00 0.00 O ATOM 1803 CB LEU A4511 -2.043 15.271 -7.916 1.00 0.00 C ATOM 1804 CG LEU A4511 -1.876 13.754 -8.071 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -0.403 13.379 -7.988 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.675 13.042 -6.989 1.00 0.00 C ATOM 0 H LEU A4511 -0.295 16.071 -6.370 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.295 15.542 -9.138 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -2.228 15.495 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -2.929 15.581 -8.469 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.252 13.445 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -0.295 12.300 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A4511 0.146 13.882 -8.784 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.003 13.686 -7.021 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -2.556 11.964 -7.099 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.313 13.349 -6.008 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -3.729 13.303 -7.084 1.00 0.00 H new ATOM 1818 N LYS A4512 -1.585 18.415 -8.226 1.00 0.00 N ATOM 1819 CA LYS A4512 -1.906 19.744 -8.730 1.00 0.00 C ATOM 1820 C LYS A4512 -0.683 20.393 -9.371 1.00 0.00 C ATOM 1821 O LYS A4512 -0.804 21.167 -10.321 1.00 0.00 O ATOM 1822 CB LYS A4512 -2.444 20.630 -7.604 1.00 0.00 C ATOM 1823 CG LYS A4512 -2.942 21.994 -8.060 1.00 0.00 C ATOM 1824 CD LYS A4512 -3.663 22.725 -6.937 1.00 0.00 C ATOM 1825 CE LYS A4512 -4.259 24.038 -7.422 1.00 0.00 C ATOM 1826 NZ LYS A4512 -4.994 24.748 -6.341 1.00 0.00 N ATOM 0 H LYS A4512 -1.573 18.342 -7.209 1.00 0.00 H new ATOM 0 HA LYS A4512 -2.678 19.638 -9.492 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -3.260 20.107 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -1.657 20.773 -6.863 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -2.100 22.594 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -3.615 21.872 -8.908 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -4.454 22.091 -6.537 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -2.967 22.919 -6.121 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -3.463 24.679 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -4.936 23.844 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -5.384 25.637 -6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -5.769 24.147 -5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -4.343 24.957 -5.558 1.00 0.00 H new ATOM 1840 N LYS A4513 0.496 20.071 -8.848 1.00 0.00 N ATOM 1841 CA LYS A4513 1.741 20.619 -9.372 1.00 0.00 C ATOM 1842 C LYS A4513 2.842 20.566 -8.318 1.00 0.00 C ATOM 1843 O LYS A4513 2.900 21.412 -7.426 1.00 0.00 O ATOM 1844 CB LYS A4513 1.536 22.055 -9.853 1.00 0.00 C ATOM 1845 CG LYS A4513 2.822 22.853 -10.020 1.00 0.00 C ATOM 1846 CD LYS A4513 2.532 24.327 -10.263 1.00 0.00 C ATOM 1847 CE LYS A4513 3.808 25.101 -10.558 1.00 0.00 C ATOM 1848 NZ LYS A4513 4.651 24.417 -11.576 1.00 0.00 N ATOM 0 H LYS A4513 0.615 19.433 -8.061 1.00 0.00 H new ATOM 0 HA LYS A4513 2.048 20.009 -10.221 1.00 0.00 H new ATOM 0 HB2 LYS A4513 1.010 22.034 -10.807 1.00 0.00 H new ATOM 0 HB3 LYS A4513 0.890 22.574 -9.144 1.00 0.00 H new ATOM 0 HG2 LYS A4513 3.438 22.744 -9.128 1.00 0.00 H new ATOM 0 HG3 LYS A4513 3.396 22.451 -10.855 1.00 0.00 H new ATOM 0 HD2 LYS A4513 1.840 24.431 -11.099 1.00 0.00 H new ATOM 0 HD3 LYS A4513 2.041 24.752 -9.388 1.00 0.00 H new ATOM 0 HE2 LYS A4513 3.553 26.100 -10.911 1.00 0.00 H new ATOM 0 HE3 LYS A4513 4.379 25.224 -9.638 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 5.346 25.089 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 5.149 23.618 -11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 4.048 24.066 -12.347 1.00 0.00 H new ATOM 1862 N GLY A4514 3.717 19.573 -8.429 1.00 0.00 N ATOM 1863 CA GLY A4514 4.807 19.432 -7.482 1.00 0.00 C ATOM 1864 C GLY A4514 5.926 18.555 -8.009 1.00 0.00 C ATOM 1865 O GLY A4514 6.871 19.047 -8.623 1.00 0.00 O ATOM 0 H GLY A4514 3.691 18.862 -9.160 1.00 0.00 H new ATOM 0 HA2 GLY A4514 5.205 20.418 -7.242 1.00 0.00 H new ATOM 0 HA3 GLY A4514 4.424 19.008 -6.553 1.00 0.00 H new ATOM 1869 N TRP A4515 5.816 17.253 -7.768 1.00 0.00 N ATOM 1870 CA TRP A4515 6.923 16.336 -8.012 1.00 0.00 C ATOM 1871 C TRP A4515 6.415 14.920 -8.258 1.00 0.00 C ATOM 1872 O TRP A4515 7.177 13.956 -8.188 1.00 0.00 O ATOM 1873 CB TRP A4515 7.892 16.345 -6.827 1.00 0.00 C ATOM 1874 CG TRP A4515 7.262 15.892 -5.544 1.00 0.00 C ATOM 1875 CD1 TRP A4515 6.145 15.120 -5.407 1.00 0.00 C ATOM 1876 CD2 TRP A4515 7.714 16.186 -4.217 1.00 0.00 C ATOM 1877 NE1 TRP A4515 5.875 14.916 -4.075 1.00 0.00 N ATOM 1878 CE2 TRP A4515 6.824 15.559 -3.325 1.00 0.00 C ATOM 1879 CE3 TRP A4515 8.786 16.917 -3.698 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 6.972 15.643 -1.944 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 8.933 16.998 -2.326 1.00 0.00 C ATOM 1882 CH2 TRP A4515 8.031 16.364 -1.462 1.00 0.00 C ATOM 0 H TRP A4515 4.973 16.809 -7.404 1.00 0.00 H new ATOM 0 HA TRP A4515 7.449 16.673 -8.905 1.00 0.00 H new ATOM 0 HB2 TRP A4515 8.740 15.700 -7.055 1.00 0.00 H new ATOM 0 HB3 TRP A4515 8.285 17.353 -6.695 1.00 0.00 H new ATOM 0 HD1 TRP A4515 5.559 14.727 -6.225 1.00 0.00 H new ATOM 0 HE1 TRP A4515 5.094 14.374 -3.705 1.00 0.00 H new ATOM 0 HE3 TRP A4515 9.486 17.409 -4.356 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 6.276 15.157 -1.276 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 9.758 17.560 -1.913 1.00 0.00 H new ATOM 0 HH2 TRP A4515 8.174 16.446 -0.395 1.00 0.00 H new ATOM 1893 N LEU A4516 5.124 14.802 -8.546 1.00 0.00 N ATOM 1894 CA LEU A4516 4.509 13.501 -8.783 1.00 0.00 C ATOM 1895 C LEU A4516 3.281 13.635 -9.680 1.00 0.00 C ATOM 1896 O LEU A4516 2.537 14.611 -9.587 1.00 0.00 O ATOM 1897 CB LEU A4516 4.130 12.841 -7.452 1.00 0.00 C ATOM 1898 CG LEU A4516 3.585 11.411 -7.564 1.00 0.00 C ATOM 1899 CD1 LEU A4516 4.676 10.474 -8.065 1.00 0.00 C ATOM 1900 CD2 LEU A4516 3.065 10.958 -6.207 1.00 0.00 C ATOM 0 H LEU A4516 4.483 15.592 -8.621 1.00 0.00 H new ATOM 0 HA LEU A4516 5.235 12.868 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A4516 5.009 12.828 -6.808 1.00 0.00 H new ATOM 0 HB3 LEU A4516 3.382 13.460 -6.958 1.00 0.00 H new ATOM 0 HG LEU A4516 2.763 11.390 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A4516 4.279 9.462 -8.141 1.00 0.00 H new ATOM 0 HD12 LEU A4516 5.017 10.805 -9.046 1.00 0.00 H new ATOM 0 HD13 LEU A4516 5.513 10.484 -7.367 1.00 0.00 H new ATOM 0 HD21 LEU A4516 2.678 9.942 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU A4516 3.877 10.981 -5.480 1.00 0.00 H new ATOM 0 HD23 LEU A4516 2.267 11.626 -5.882 1.00 0.00 H new ATOM 1912 N TYR A4517 3.074 12.647 -10.543 1.00 0.00 N ATOM 1913 CA TYR A4517 2.059 12.740 -11.584 1.00 0.00 C ATOM 1914 C TYR A4517 0.816 11.941 -11.207 1.00 0.00 C ATOM 1915 O TYR A4517 0.872 11.044 -10.364 1.00 0.00 O ATOM 1916 CB TYR A4517 2.616 12.250 -12.923 1.00 0.00 C ATOM 1917 CG TYR A4517 3.250 10.879 -12.856 1.00 0.00 C ATOM 1918 CD1 TYR A4517 4.583 10.728 -12.505 1.00 0.00 C ATOM 1919 CD2 TYR A4517 2.515 9.739 -13.149 1.00 0.00 C ATOM 1920 CE1 TYR A4517 5.169 9.478 -12.443 1.00 0.00 C ATOM 1921 CE2 TYR A4517 3.089 8.484 -13.089 1.00 0.00 C ATOM 1922 CZ TYR A4517 4.418 8.357 -12.736 1.00 0.00 C ATOM 1923 OH TYR A4517 4.996 7.111 -12.677 1.00 0.00 O ATOM 0 H TYR A4517 3.597 11.771 -10.542 1.00 0.00 H new ATOM 0 HA TYR A4517 1.776 13.788 -11.684 1.00 0.00 H new ATOM 0 HB2 TYR A4517 1.810 12.232 -13.656 1.00 0.00 H new ATOM 0 HB3 TYR A4517 3.356 12.965 -13.281 1.00 0.00 H new ATOM 0 HD1 TYR A4517 5.174 11.603 -12.276 1.00 0.00 H new ATOM 0 HD2 TYR A4517 1.476 9.835 -13.429 1.00 0.00 H new ATOM 0 HE1 TYR A4517 6.208 9.379 -12.167 1.00 0.00 H new ATOM 0 HE2 TYR A4517 2.502 7.607 -13.317 1.00 0.00 H new ATOM 0 HH TYR A4517 4.331 6.430 -12.911 1.00 0.00 H new ATOM 1933 N TYR A4518 -0.305 12.271 -11.839 1.00 0.00 N ATOM 1934 CA TYR A4518 -1.606 11.790 -11.387 1.00 0.00 C ATOM 1935 C TYR A4518 -1.650 10.264 -11.376 1.00 0.00 C ATOM 1936 O TYR A4518 -2.142 9.653 -10.428 1.00 0.00 O ATOM 1937 CB TYR A4518 -2.721 12.343 -12.277 1.00 0.00 C ATOM 1938 CG TYR A4518 -4.105 11.866 -11.894 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -4.787 12.438 -10.830 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -4.725 10.846 -12.599 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -6.050 12.006 -10.475 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -5.988 10.407 -12.254 1.00 0.00 C ATOM 1943 CZ TYR A4518 -6.648 10.990 -11.191 1.00 0.00 C ATOM 1944 OH TYR A4518 -7.907 10.556 -10.845 1.00 0.00 O ATOM 0 H TYR A4518 -0.339 12.869 -12.665 1.00 0.00 H new ATOM 0 HA TYR A4518 -1.761 12.145 -10.368 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -2.699 13.432 -12.236 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -2.522 12.059 -13.310 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -4.322 13.235 -10.269 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -4.212 10.387 -13.431 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -6.566 12.461 -9.642 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -6.457 9.611 -12.813 1.00 0.00 H new ATOM 0 HH TYR A4518 -8.183 9.836 -11.450 1.00 0.00 H new ATOM 1954 N GLU A4519 -1.130 9.657 -12.438 1.00 0.00 N ATOM 1955 CA GLU A4519 -1.361 8.239 -12.696 1.00 0.00 C ATOM 1956 C GLU A4519 -0.817 7.384 -11.555 1.00 0.00 C ATOM 1957 O GLU A4519 -1.450 6.416 -11.135 1.00 0.00 O ATOM 1958 CB GLU A4519 -0.719 7.824 -14.022 1.00 0.00 C ATOM 1959 CG GLU A4519 -1.415 8.377 -15.257 1.00 0.00 C ATOM 1960 CD GLU A4519 -0.661 8.029 -16.510 1.00 0.00 C ATOM 1961 OE1 GLU A4519 0.393 7.451 -16.405 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -1.191 8.240 -17.576 1.00 0.00 O ATOM 0 H GLU A4519 -0.547 10.123 -13.133 1.00 0.00 H new ATOM 0 HA GLU A4519 -2.437 8.078 -12.763 1.00 0.00 H new ATOM 0 HB2 GLU A4519 0.320 8.153 -14.027 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -0.709 6.736 -14.082 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -2.427 7.977 -15.316 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -1.504 9.460 -15.173 1.00 0.00 H new ATOM 1969 N ALA A4520 0.361 7.748 -11.060 1.00 0.00 N ATOM 1970 CA ALA A4520 0.981 7.028 -9.956 1.00 0.00 C ATOM 1971 C ALA A4520 0.511 7.570 -8.611 1.00 0.00 C ATOM 1972 O ALA A4520 0.171 6.807 -7.708 1.00 0.00 O ATOM 1973 CB ALA A4520 2.498 7.108 -10.059 1.00 0.00 C ATOM 0 H ALA A4520 0.905 8.538 -11.407 1.00 0.00 H new ATOM 0 HA ALA A4520 0.677 5.983 -10.022 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.948 6.566 -9.228 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.823 6.664 -11.000 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.811 8.152 -10.023 1.00 0.00 H new ATOM 1979 N GLY A4521 0.493 8.893 -8.486 1.00 0.00 N ATOM 1980 CA GLY A4521 0.197 9.513 -7.207 1.00 0.00 C ATOM 1981 C GLY A4521 -1.202 9.194 -6.719 1.00 0.00 C ATOM 1982 O GLY A4521 -1.404 8.912 -5.538 1.00 0.00 O ATOM 0 H GLY A4521 0.678 9.547 -9.247 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.923 9.176 -6.467 1.00 0.00 H new ATOM 0 HA3 GLY A4521 0.310 10.593 -7.295 1.00 0.00 H new ATOM 1986 N GLN A4522 -2.169 9.244 -7.628 1.00 0.00 N ATOM 1987 CA GLN A4522 -3.555 8.942 -7.285 1.00 0.00 C ATOM 1988 C GLN A4522 -3.693 7.502 -6.797 1.00 0.00 C ATOM 1989 O GLN A4522 -4.425 7.228 -5.848 1.00 0.00 O ATOM 1990 CB GLN A4522 -4.469 9.170 -8.492 1.00 0.00 C ATOM 1991 CG GLN A4522 -5.940 8.910 -8.216 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.505 9.841 -7.162 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -6.263 11.051 -7.188 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.261 9.283 -6.223 1.00 0.00 N ATOM 0 H GLN A4522 -2.020 9.490 -8.607 1.00 0.00 H new ATOM 0 HA GLN A4522 -3.855 9.613 -6.480 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.351 10.198 -8.834 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -4.144 8.524 -9.307 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -6.506 9.026 -9.140 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -6.069 7.878 -7.891 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -7.436 8.278 -6.239 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.667 9.859 -5.486 1.00 0.00 H new ATOM 2003 N ARG A4523 -2.986 6.590 -7.454 1.00 0.00 N ATOM 2004 CA ARG A4523 -3.008 5.184 -7.069 1.00 0.00 C ATOM 2005 C ARG A4523 -2.405 4.990 -5.680 1.00 0.00 C ATOM 2006 O ARG A4523 -2.895 4.186 -4.886 1.00 0.00 O ATOM 2007 CB ARG A4523 -2.330 4.294 -8.101 1.00 0.00 C ATOM 2008 CG ARG A4523 -2.286 2.818 -7.743 1.00 0.00 C ATOM 2009 CD ARG A4523 -1.717 1.946 -8.802 1.00 0.00 C ATOM 2010 NE ARG A4523 -1.615 0.542 -8.438 1.00 0.00 N ATOM 2011 CZ ARG A4523 -0.614 0.011 -7.710 1.00 0.00 C ATOM 2012 NH1 ARG A4523 0.391 0.752 -7.298 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -0.656 -1.282 -7.440 1.00 0.00 N ATOM 0 H ARG A4523 -2.391 6.799 -8.255 1.00 0.00 H new ATOM 0 HA ARG A4523 -4.053 4.876 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -2.848 4.407 -9.053 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -1.310 4.647 -8.250 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -1.698 2.695 -6.833 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -3.298 2.481 -7.517 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -2.334 2.032 -9.696 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -0.725 2.313 -9.063 1.00 0.00 H new ATOM 0 HE ARG A4523 -2.354 -0.085 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG A4523 0.421 1.745 -7.529 1.00 0.00 H new ATOM 0 HH12 ARG A4523 1.141 0.334 -6.747 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -1.432 -1.849 -7.781 1.00 0.00 H new ATOM 0 HH22 ARG A4523 0.088 -1.713 -6.891 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.341 5.733 -5.393 1.00 0.00 N ATOM 2028 CA PHE A4524 -0.673 5.643 -4.100 1.00 0.00 C ATOM 2029 C PHE A4524 -1.540 6.238 -2.995 1.00 0.00 C ATOM 2030 O PHE A4524 -1.525 5.767 -1.857 1.00 0.00 O ATOM 2031 CB PHE A4524 0.683 6.352 -4.148 1.00 0.00 C ATOM 2032 CG PHE A4524 1.651 5.743 -5.123 1.00 0.00 C ATOM 2033 CD1 PHE A4524 1.509 4.425 -5.532 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.706 6.485 -5.632 1.00 0.00 C ATOM 2035 CE1 PHE A4524 2.399 3.863 -6.427 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.596 5.927 -6.529 1.00 0.00 C ATOM 2037 CZ PHE A4524 3.441 4.614 -6.926 1.00 0.00 C ATOM 0 H PHE A4524 -0.923 6.404 -6.038 1.00 0.00 H new ATOM 0 HA PHE A4524 -0.511 4.589 -3.877 1.00 0.00 H new ATOM 0 HB2 PHE A4524 0.527 7.398 -4.411 1.00 0.00 H new ATOM 0 HB3 PHE A4524 1.126 6.336 -3.152 1.00 0.00 H new ATOM 0 HD1 PHE A4524 0.693 3.831 -5.146 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.833 7.512 -5.323 1.00 0.00 H new ATOM 0 HE1 PHE A4524 2.278 2.835 -6.735 1.00 0.00 H new ATOM 0 HE2 PHE A4524 4.412 6.517 -6.919 1.00 0.00 H new ATOM 0 HZ PHE A4524 4.136 4.176 -7.627 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.294 7.277 -3.339 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.189 7.921 -2.384 1.00 0.00 C ATOM 2049 C LEU A4525 -4.351 7.000 -2.020 1.00 0.00 C ATOM 2050 O LEU A4525 -4.859 7.040 -0.901 1.00 0.00 O ATOM 2051 CB LEU A4525 -3.713 9.245 -2.955 1.00 0.00 C ATOM 2052 CG LEU A4525 -2.661 10.349 -3.115 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.266 11.547 -3.834 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.133 10.751 -1.746 1.00 0.00 C ATOM 0 H LEU A4525 -2.303 7.691 -4.271 1.00 0.00 H new ATOM 0 HA LEU A4525 -2.625 8.130 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.162 9.050 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -4.507 9.613 -2.305 1.00 0.00 H new ATOM 0 HG LEU A4525 -1.831 9.976 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -2.511 12.326 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -3.616 11.241 -4.820 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.105 11.933 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.385 11.536 -1.861 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -2.955 11.120 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -1.680 9.886 -1.262 1.00 0.00 H new ATOM 2066 N GLU A4526 -4.762 6.170 -2.975 1.00 0.00 N ATOM 2067 CA GLU A4526 -5.864 5.241 -2.754 1.00 0.00 C ATOM 2068 C GLU A4526 -5.537 4.270 -1.622 1.00 0.00 C ATOM 2069 O GLU A4526 -6.386 3.970 -0.783 1.00 0.00 O ATOM 2070 CB GLU A4526 -6.181 4.470 -4.036 1.00 0.00 C ATOM 2071 CG GLU A4526 -6.841 5.305 -5.125 1.00 0.00 C ATOM 2072 CD GLU A4526 -6.891 4.562 -6.431 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -6.415 3.452 -6.479 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -7.503 5.053 -7.349 1.00 0.00 O ATOM 0 H GLU A4526 -4.349 6.122 -3.907 1.00 0.00 H new ATOM 0 HA GLU A4526 -6.742 5.820 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -5.257 4.047 -4.429 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -6.835 3.633 -3.790 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -7.852 5.573 -4.818 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -6.290 6.237 -5.255 1.00 0.00 H new ATOM 2081 N VAL A4527 -4.301 3.782 -1.607 1.00 0.00 N ATOM 2082 CA VAL A4527 -3.868 2.832 -0.590 1.00 0.00 C ATOM 2083 C VAL A4527 -3.799 3.489 0.783 1.00 0.00 C ATOM 2084 O VAL A4527 -4.208 2.903 1.784 1.00 0.00 O ATOM 2085 CB VAL A4527 -2.492 2.228 -0.930 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -1.981 1.382 0.227 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -2.573 1.396 -2.200 1.00 0.00 C ATOM 0 H VAL A4527 -3.582 4.029 -2.287 1.00 0.00 H new ATOM 0 HA VAL A4527 -4.609 2.033 -0.570 1.00 0.00 H new ATOM 0 HB VAL A4527 -1.790 3.045 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -1.008 0.963 -0.030 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -1.884 2.003 1.117 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -2.684 0.573 0.424 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -1.592 0.978 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -3.289 0.586 -2.060 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -2.896 2.027 -3.028 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.279 4.712 0.822 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.158 5.451 2.073 1.00 0.00 C ATOM 2099 C GLN A4528 -4.533 5.770 2.653 1.00 0.00 C ATOM 2100 O GLN A4528 -4.736 5.706 3.864 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.371 6.747 1.857 1.00 0.00 C ATOM 2102 CG GLN A4528 -0.889 6.541 1.596 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.169 7.840 1.290 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.792 8.899 1.174 1.00 0.00 O ATOM 2105 NE2 GLN A4528 1.149 7.766 1.152 1.00 0.00 N ATOM 0 H GLN A4528 -2.935 5.212 0.002 1.00 0.00 H new ATOM 0 HA GLN A4528 -2.619 4.823 2.782 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -2.805 7.286 1.015 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.489 7.381 2.736 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.431 6.072 2.467 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -0.762 5.853 0.760 1.00 0.00 H new ATOM 0 HE21 GLN A4528 1.623 6.869 1.256 1.00 0.00 H new ATOM 0 HE22 GLN A4528 1.688 8.606 0.942 1.00 0.00 H new ATOM 2114 N TYR A4529 -5.471 6.114 1.778 1.00 0.00 N ATOM 2115 CA TYR A4529 -6.838 6.402 2.199 1.00 0.00 C ATOM 2116 C TYR A4529 -7.501 5.159 2.783 1.00 0.00 C ATOM 2117 O TYR A4529 -8.218 5.235 3.782 1.00 0.00 O ATOM 2118 CB TYR A4529 -7.660 6.935 1.022 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.108 7.207 1.361 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -9.472 8.335 2.080 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.108 6.335 0.956 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -10.794 8.588 2.393 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.433 6.578 1.262 1.00 0.00 C ATOM 2124 CZ TYR A4529 -11.773 7.706 1.981 1.00 0.00 C ATOM 2125 OH TYR A4529 -13.091 7.953 2.286 1.00 0.00 O ATOM 0 H TYR A4529 -5.311 6.200 0.774 1.00 0.00 H new ATOM 0 HA TYR A4529 -6.798 7.167 2.975 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -7.203 7.855 0.659 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -7.617 6.214 0.205 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -8.709 9.028 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -9.846 5.452 0.392 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -11.060 9.470 2.956 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.199 5.888 0.940 1.00 0.00 H new ATOM 0 HH TYR A4529 -13.651 7.236 1.922 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.257 4.014 2.153 1.00 0.00 N ATOM 2136 CA LEU A4530 -7.851 2.757 2.594 1.00 0.00 C ATOM 2137 C LEU A4530 -7.352 2.377 3.984 1.00 0.00 C ATOM 2138 O LEU A4530 -8.060 1.726 4.754 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.540 1.641 1.589 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.262 1.756 0.240 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -7.686 0.753 -0.748 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -9.753 1.523 0.440 1.00 0.00 C ATOM 0 H LEU A4530 -6.652 3.931 1.336 1.00 0.00 H new ATOM 0 HA LEU A4530 -8.932 2.890 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.465 1.627 1.408 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -7.800 0.684 2.041 1.00 0.00 H new ATOM 0 HG LEU A4530 -8.115 2.756 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.205 0.843 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -6.624 0.953 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -7.815 -0.257 -0.358 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.266 1.605 -0.518 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -9.913 0.527 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.149 2.270 1.128 1.00 0.00 H new ATOM 2154 N THR A4531 -6.128 2.790 4.302 1.00 0.00 N ATOM 2155 CA THR A4531 -5.561 2.550 5.622 1.00 0.00 C ATOM 2156 C THR A4531 -6.019 3.610 6.619 1.00 0.00 C ATOM 2157 O THR A4531 -6.292 3.306 7.779 1.00 0.00 O ATOM 2158 CB THR A4531 -4.021 2.531 5.578 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.537 3.793 5.101 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.528 1.423 4.661 1.00 0.00 C ATOM 0 H THR A4531 -5.512 3.292 3.663 1.00 0.00 H new ATOM 0 HA THR A4531 -5.919 1.573 5.946 1.00 0.00 H new ATOM 0 HB THR A4531 -3.646 2.349 6.585 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.236 4.233 4.574 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.438 1.424 4.642 1.00 0.00 H new ATOM 0 HG22 THR A4531 -3.883 0.461 5.030 1.00 0.00 H new ATOM 0 HG23 THR A4531 -3.909 1.589 3.653 1.00 0.00 H new ATOM 2168 N GLY A4532 -6.101 4.853 6.157 1.00 0.00 N ATOM 2169 CA GLY A4532 -6.598 5.925 6.999 1.00 0.00 C ATOM 2170 C GLY A4532 -6.853 7.203 6.223 1.00 0.00 C ATOM 2171 O GLY A4532 -7.975 7.462 5.790 1.00 0.00 O ATOM 0 H GLY A4532 -5.832 5.137 5.215 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -7.522 5.606 7.480 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -5.877 6.123 7.792 1.00 0.00 H new ATOM 2175 N GLY A4533 -5.807 8.005 6.048 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.926 9.219 5.261 1.00 0.00 C ATOM 2177 C GLY A4533 -4.793 9.379 4.266 1.00 0.00 C ATOM 2178 O GLY A4533 -4.156 8.399 3.877 1.00 0.00 O ATOM 0 H GLY A4533 -4.879 7.836 6.437 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.876 9.210 4.727 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.944 10.081 5.928 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.542 10.615 3.853 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.469 10.903 2.909 1.00 0.00 C ATOM 2184 C LEU A4534 -2.216 11.380 3.636 1.00 0.00 C ATOM 2185 O LEU A4534 -2.262 12.334 4.412 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.919 11.963 1.901 1.00 0.00 C ATOM 2187 CG LEU A4534 -5.190 11.640 1.113 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -5.441 12.699 0.050 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -5.090 10.260 0.480 1.00 0.00 C ATOM 0 H LEU A4534 -5.067 11.435 4.157 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.231 9.981 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -4.074 12.901 2.434 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -3.108 12.130 1.192 1.00 0.00 H new ATOM 0 HG LEU A4534 -6.033 11.640 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -6.349 12.453 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -5.558 13.672 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -4.596 12.731 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -6.003 10.048 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.237 10.232 -0.198 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -4.958 9.510 1.260 1.00 0.00 H new ATOM 2201 N ILE A4535 -1.097 10.708 3.378 1.00 0.00 N ATOM 2202 CA ILE A4535 0.139 10.980 4.102 1.00 0.00 C ATOM 2203 C ILE A4535 0.916 12.122 3.455 1.00 0.00 C ATOM 2204 O ILE A4535 1.129 12.132 2.244 1.00 0.00 O ATOM 2205 CB ILE A4535 1.038 9.733 4.170 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.338 8.610 4.940 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.372 10.073 4.816 1.00 0.00 C ATOM 2208 CD1 ILE A4535 1.040 7.275 4.846 1.00 0.00 C ATOM 0 H ILE A4535 -1.022 9.973 2.675 1.00 0.00 H new ATOM 0 HA ILE A4535 -0.145 11.267 5.115 1.00 0.00 H new ATOM 0 HB ILE A4535 1.227 9.387 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A4535 0.260 8.896 5.989 1.00 0.00 H new ATOM 0 HG13 ILE A4535 -0.679 8.502 4.562 1.00 0.00 H new ATOM 0 HG21 ILE A4535 2.995 9.180 4.856 1.00 0.00 H new ATOM 0 HG22 ILE A4535 2.876 10.841 4.229 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.203 10.443 5.827 1.00 0.00 H new ATOM 0 HD11 ILE A4535 0.484 6.531 5.417 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.095 6.965 3.802 1.00 0.00 H new ATOM 0 HD13 ILE A4535 2.048 7.365 5.251 1.00 0.00 H new ATOM 2220 N GLU A4536 1.338 13.080 4.274 1.00 0.00 N ATOM 2221 CA GLU A4536 2.058 14.247 3.777 1.00 0.00 C ATOM 2222 C GLU A4536 2.898 14.879 4.881 1.00 0.00 C ATOM 2223 O GLU A4536 2.658 14.679 6.072 1.00 0.00 O ATOM 2224 CB GLU A4536 1.082 15.275 3.200 1.00 0.00 C ATOM 2225 CG GLU A4536 0.109 15.858 4.216 1.00 0.00 C ATOM 2226 CD GLU A4536 -0.826 16.844 3.573 1.00 0.00 C ATOM 2227 OE1 GLU A4536 -1.424 16.506 2.581 1.00 0.00 O ATOM 2228 OE2 GLU A4536 -1.028 17.894 4.136 1.00 0.00 O ATOM 0 H GLU A4536 1.194 13.071 5.284 1.00 0.00 H new ATOM 0 HA GLU A4536 2.728 13.917 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A4536 1.653 16.089 2.753 1.00 0.00 H new ATOM 0 HB3 GLU A4536 0.513 14.807 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A4536 -0.466 15.054 4.675 1.00 0.00 H new ATOM 0 HG3 GLU A4536 0.665 16.348 5.015 1.00 0.00 H new ATOM 2235 N PRO A4537 3.909 15.664 4.479 1.00 0.00 N ATOM 2236 CA PRO A4537 4.777 16.381 5.418 1.00 0.00 C ATOM 2237 C PRO A4537 4.083 17.584 6.046 1.00 0.00 C ATOM 2238 O PRO A4537 2.998 17.981 5.618 1.00 0.00 O ATOM 2239 CB PRO A4537 5.949 16.834 4.545 1.00 0.00 C ATOM 2240 CG PRO A4537 5.371 16.970 3.178 1.00 0.00 C ATOM 2241 CD PRO A4537 4.335 15.887 3.056 1.00 0.00 C ATOM 0 HA PRO A4537 5.073 15.754 6.259 1.00 0.00 H new ATOM 0 HB2 PRO A4537 6.362 17.779 4.896 1.00 0.00 H new ATOM 0 HB3 PRO A4537 6.760 16.106 4.562 1.00 0.00 H new ATOM 0 HG2 PRO A4537 4.924 17.955 3.040 1.00 0.00 H new ATOM 0 HG3 PRO A4537 6.142 16.860 2.416 1.00 0.00 H new ATOM 0 HD2 PRO A4537 3.499 16.197 2.429 1.00 0.00 H new ATOM 0 HD3 PRO A4537 4.748 14.981 2.612 1.00 0.00 H new ATOM 2249 N ASP A4538 4.715 18.164 7.062 1.00 0.00 N ATOM 2250 CA ASP A4538 4.140 19.298 7.773 1.00 0.00 C ATOM 2251 C ASP A4538 2.901 18.878 8.558 1.00 0.00 C ATOM 2252 O ASP A4538 2.088 19.716 8.952 1.00 0.00 O ATOM 2253 CB ASP A4538 3.790 20.424 6.795 1.00 0.00 C ATOM 2254 CG ASP A4538 4.978 20.968 6.012 1.00 0.00 C ATOM 2255 OD1 ASP A4538 5.984 21.251 6.618 1.00 0.00 O ATOM 2256 OD2 ASP A4538 4.926 20.949 4.806 1.00 0.00 O ATOM 0 H ASP A4538 5.626 17.866 7.411 1.00 0.00 H new ATOM 0 HA ASP A4538 4.885 19.666 8.479 1.00 0.00 H new ATOM 0 HB2 ASP A4538 3.043 20.058 6.091 1.00 0.00 H new ATOM 0 HB3 ASP A4538 3.331 21.242 7.350 1.00 0.00 H new ATOM 2261 N THR A4539 2.761 17.575 8.779 1.00 0.00 N ATOM 2262 CA THR A4539 1.657 17.049 9.571 1.00 0.00 C ATOM 2263 C THR A4539 2.144 15.997 10.560 1.00 0.00 C ATOM 2264 O THR A4539 3.247 15.463 10.444 1.00 0.00 O ATOM 2265 CB THR A4539 0.564 16.432 8.678 1.00 0.00 C ATOM 2266 OG1 THR A4539 1.064 15.239 8.060 1.00 0.00 O ATOM 2267 CG2 THR A4539 0.139 17.417 7.598 1.00 0.00 C ATOM 0 H THR A4539 3.399 16.864 8.420 1.00 0.00 H new ATOM 0 HA THR A4539 1.233 17.891 10.118 1.00 0.00 H new ATOM 0 HB THR A4539 -0.299 16.193 9.299 1.00 0.00 H new ATOM 0 HG1 THR A4539 1.592 15.477 7.269 1.00 0.00 H new ATOM 0 HG21 THR A4539 -0.634 16.964 6.976 1.00 0.00 H new ATOM 0 HG22 THR A4539 -0.253 18.321 8.064 1.00 0.00 H new ATOM 0 HG23 THR A4539 0.999 17.672 6.979 1.00 0.00 H new ATOM 2275 N PRO A4540 1.301 15.689 11.559 1.00 0.00 N ATOM 2276 CA PRO A4540 1.534 14.564 12.470 1.00 0.00 C ATOM 2277 C PRO A4540 1.707 13.243 11.729 1.00 0.00 C ATOM 2278 O PRO A4540 2.196 12.263 12.292 1.00 0.00 O ATOM 2279 CB PRO A4540 0.292 14.554 13.367 1.00 0.00 C ATOM 2280 CG PRO A4540 -0.738 15.295 12.584 1.00 0.00 C ATOM 2281 CD PRO A4540 0.015 16.377 11.859 1.00 0.00 C ATOM 0 HA PRO A4540 2.460 14.678 13.034 1.00 0.00 H new ATOM 0 HB2 PRO A4540 -0.032 13.536 13.586 1.00 0.00 H new ATOM 0 HB3 PRO A4540 0.489 15.039 14.323 1.00 0.00 H new ATOM 0 HG2 PRO A4540 -1.249 14.635 11.883 1.00 0.00 H new ATOM 0 HG3 PRO A4540 -1.501 15.718 13.238 1.00 0.00 H new ATOM 0 HD2 PRO A4540 -0.499 16.699 10.954 1.00 0.00 H new ATOM 0 HD3 PRO A4540 0.158 17.263 12.477 1.00 0.00 H new ATOM 2289 N GLY A4541 1.305 13.222 10.462 1.00 0.00 N ATOM 2290 CA GLY A4541 1.473 12.032 9.650 1.00 0.00 C ATOM 2291 C GLY A4541 0.536 12.008 8.458 1.00 0.00 C ATOM 2292 O GLY A4541 0.958 12.237 7.325 1.00 0.00 O ATOM 0 H GLY A4541 0.866 14.009 9.984 1.00 0.00 H new ATOM 0 HA2 GLY A4541 2.504 11.977 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A4541 1.298 11.149 10.264 1.00 0.00 H new ATOM 2296 N ARG A4542 -0.737 11.726 8.713 1.00 0.00 N ATOM 2297 CA ARG A4542 -1.721 11.599 7.644 1.00 0.00 C ATOM 2298 C ARG A4542 -2.941 12.472 7.922 1.00 0.00 C ATOM 2299 O ARG A4542 -3.399 12.576 9.060 1.00 0.00 O ATOM 2300 CB ARG A4542 -2.114 10.150 7.394 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.723 9.437 8.591 1.00 0.00 C ATOM 2302 CD ARG A4542 -2.907 7.975 8.404 1.00 0.00 C ATOM 2303 NE ARG A4542 -3.675 7.325 9.454 1.00 0.00 N ATOM 2304 CZ ARG A4542 -3.181 6.976 10.658 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -1.918 7.177 10.957 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -3.998 6.403 11.525 1.00 0.00 N ATOM 0 H ARG A4542 -1.112 11.581 9.651 1.00 0.00 H new ATOM 0 HA ARG A4542 -1.253 11.957 6.727 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -2.827 10.119 6.570 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -1.230 9.599 7.072 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -2.086 9.603 9.460 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -3.690 9.887 8.814 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -3.403 7.803 7.449 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -1.926 7.503 8.343 1.00 0.00 H new ATOM 0 HE ARG A4542 -4.656 7.119 9.266 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -1.294 7.604 10.273 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -1.562 6.906 11.874 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -4.973 6.237 11.274 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -3.654 6.127 12.445 1.00 0.00 H new ATOM 2320 N VAL A4543 -3.465 13.099 6.872 1.00 0.00 N ATOM 2321 CA VAL A4543 -4.637 13.957 7.000 1.00 0.00 C ATOM 2322 C VAL A4543 -5.884 13.266 6.462 1.00 0.00 C ATOM 2323 O VAL A4543 -5.911 12.765 5.337 1.00 0.00 O ATOM 2324 CB VAL A4543 -4.442 15.294 6.261 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -5.693 16.152 6.373 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -3.237 16.039 6.815 1.00 0.00 C ATOM 0 H VAL A4543 -3.096 13.028 5.924 1.00 0.00 H new ATOM 0 HA VAL A4543 -4.766 14.158 8.064 1.00 0.00 H new ATOM 0 HB VAL A4543 -4.262 15.081 5.207 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -5.537 17.093 5.845 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -6.538 15.623 5.931 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -5.902 16.355 7.423 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -3.115 16.981 6.281 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -3.390 16.240 7.875 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -2.342 15.430 6.686 1.00 0.00 H new ATOM 2336 N PRO A4544 -6.945 13.237 7.283 1.00 0.00 N ATOM 2337 CA PRO A4544 -8.265 12.765 6.854 1.00 0.00 C ATOM 2338 C PRO A4544 -8.751 13.473 5.593 1.00 0.00 C ATOM 2339 O PRO A4544 -8.498 14.663 5.401 1.00 0.00 O ATOM 2340 CB PRO A4544 -9.170 13.057 8.055 1.00 0.00 C ATOM 2341 CG PRO A4544 -8.238 13.104 9.218 1.00 0.00 C ATOM 2342 CD PRO A4544 -6.968 13.715 8.688 1.00 0.00 C ATOM 0 HA PRO A4544 -8.255 11.709 6.584 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -9.701 14.001 7.933 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -9.925 12.281 8.182 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -8.653 13.702 10.030 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -8.057 12.106 9.617 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -6.986 14.803 8.746 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -6.093 13.380 9.245 1.00 0.00 H new ATOM 2350 N LEU A4545 -9.450 12.735 4.738 1.00 0.00 N ATOM 2351 CA LEU A4545 -9.868 13.256 3.441 1.00 0.00 C ATOM 2352 C LEU A4545 -10.718 14.511 3.605 1.00 0.00 C ATOM 2353 O LEU A4545 -10.532 15.497 2.893 1.00 0.00 O ATOM 2354 CB LEU A4545 -10.640 12.184 2.660 1.00 0.00 C ATOM 2355 CG LEU A4545 -11.010 12.566 1.221 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -9.748 12.768 0.393 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.883 11.476 0.615 1.00 0.00 C ATOM 0 H LEU A4545 -9.739 11.774 4.919 1.00 0.00 H new ATOM 0 HA LEU A4545 -8.974 13.524 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -10.041 11.273 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -11.555 11.949 3.204 1.00 0.00 H new ATOM 0 HG LEU A4545 -11.568 13.502 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -10.021 13.039 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -9.149 13.566 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -9.169 11.844 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -12.146 11.747 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.337 10.533 0.611 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.792 11.367 1.207 1.00 0.00 H new ATOM 2369 N ASP A4546 -11.651 14.467 4.551 1.00 0.00 N ATOM 2370 CA ASP A4546 -12.501 15.616 4.840 1.00 0.00 C ATOM 2371 C ASP A4546 -11.674 16.785 5.365 1.00 0.00 C ATOM 2372 O ASP A4546 -11.931 17.940 5.026 1.00 0.00 O ATOM 2373 CB ASP A4546 -13.586 15.241 5.852 1.00 0.00 C ATOM 2374 CG ASP A4546 -14.681 14.341 5.295 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -14.728 14.165 4.101 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -15.361 13.715 6.072 1.00 0.00 O ATOM 0 H ASP A4546 -11.837 13.648 5.130 1.00 0.00 H new ATOM 0 HA ASP A4546 -12.980 15.923 3.910 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -13.118 14.741 6.700 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -14.042 16.155 6.233 1.00 0.00 H new ATOM 2381 N GLU A4547 -10.681 16.476 6.193 1.00 0.00 N ATOM 2382 CA GLU A4547 -9.756 17.489 6.686 1.00 0.00 C ATOM 2383 C GLU A4547 -8.828 17.968 5.573 1.00 0.00 C ATOM 2384 O GLU A4547 -8.428 19.130 5.540 1.00 0.00 O ATOM 2385 CB GLU A4547 -8.936 16.944 7.858 1.00 0.00 C ATOM 2386 CG GLU A4547 -8.150 18.000 8.622 1.00 0.00 C ATOM 2387 CD GLU A4547 -7.447 17.406 9.810 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -8.099 16.777 10.608 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -6.242 17.483 9.862 1.00 0.00 O ATOM 0 H GLU A4547 -10.497 15.533 6.536 1.00 0.00 H new ATOM 0 HA GLU A4547 -10.343 18.339 7.034 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -9.608 16.437 8.551 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -8.241 16.194 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -7.419 18.463 7.959 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -8.825 18.789 8.953 1.00 0.00 H new ATOM 2396 N ALA A4548 -8.491 17.062 4.662 1.00 0.00 N ATOM 2397 CA ALA A4548 -7.678 17.408 3.502 1.00 0.00 C ATOM 2398 C ALA A4548 -8.374 18.453 2.637 1.00 0.00 C ATOM 2399 O ALA A4548 -7.724 19.324 2.055 1.00 0.00 O ATOM 2400 CB ALA A4548 -7.367 16.164 2.683 1.00 0.00 C ATOM 0 H ALA A4548 -8.769 16.081 4.704 1.00 0.00 H new ATOM 0 HA ALA A4548 -6.742 17.835 3.861 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -6.760 16.439 1.821 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -6.821 15.450 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -8.298 15.711 2.342 1.00 0.00 H new ATOM 2406 N LEU A4549 -9.696 18.362 2.555 1.00 0.00 N ATOM 2407 CA LEU A4549 -10.481 19.309 1.772 1.00 0.00 C ATOM 2408 C LEU A4549 -10.428 20.703 2.388 1.00 0.00 C ATOM 2409 O LEU A4549 -10.196 21.691 1.693 1.00 0.00 O ATOM 2410 CB LEU A4549 -11.934 18.829 1.657 1.00 0.00 C ATOM 2411 CG LEU A4549 -12.172 17.706 0.641 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -13.566 17.123 0.823 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -11.993 18.249 -0.769 1.00 0.00 C ATOM 0 H LEU A4549 -10.247 17.642 3.021 1.00 0.00 H new ATOM 0 HA LEU A4549 -10.050 19.365 0.773 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -12.265 18.486 2.637 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -12.561 19.679 1.388 1.00 0.00 H new ATOM 0 HG LEU A4549 -11.446 16.909 0.804 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -13.725 16.326 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -13.663 16.720 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -14.310 17.905 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -12.162 17.450 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -12.708 19.053 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -10.980 18.634 -0.885 1.00 0.00 H new ATOM 2425 N GLN A4550 -10.643 20.774 3.698 1.00 0.00 N ATOM 2426 CA GLN A4550 -10.680 22.052 4.399 1.00 0.00 C ATOM 2427 C GLN A4550 -9.284 22.658 4.500 1.00 0.00 C ATOM 2428 O GLN A4550 -9.132 23.872 4.631 1.00 0.00 O ATOM 2429 CB GLN A4550 -11.274 21.879 5.799 1.00 0.00 C ATOM 2430 CG GLN A4550 -10.366 21.152 6.776 1.00 0.00 C ATOM 2431 CD GLN A4550 -11.023 20.933 8.125 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -11.908 20.084 8.269 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -10.598 21.701 9.121 1.00 0.00 N ATOM 0 H GLN A4550 -10.794 19.961 4.295 1.00 0.00 H new ATOM 0 HA GLN A4550 -11.313 22.730 3.826 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -11.512 22.862 6.204 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -12.213 21.332 5.718 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -10.080 20.189 6.354 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -9.449 21.726 6.911 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -9.864 22.390 8.956 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -11.005 21.602 10.051 1.00 0.00 H new ATOM 2442 N ARG A4551 -8.268 21.803 4.438 1.00 0.00 N ATOM 2443 CA ARG A4551 -6.884 22.264 4.395 1.00 0.00 C ATOM 2444 C ARG A4551 -6.518 22.758 2.998 1.00 0.00 C ATOM 2445 O ARG A4551 -5.559 23.507 2.825 1.00 0.00 O ATOM 2446 CB ARG A4551 -5.910 21.203 4.886 1.00 0.00 C ATOM 2447 CG ARG A4551 -5.984 20.909 6.376 1.00 0.00 C ATOM 2448 CD ARG A4551 -4.951 19.960 6.866 1.00 0.00 C ATOM 2449 NE ARG A4551 -5.092 19.584 8.262 1.00 0.00 N ATOM 2450 CZ ARG A4551 -4.670 20.329 9.303 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -4.048 21.472 9.109 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -4.876 19.870 10.525 1.00 0.00 N ATOM 0 H ARG A4551 -8.376 20.789 4.416 1.00 0.00 H new ATOM 0 HA ARG A4551 -6.800 23.106 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -6.095 20.279 4.338 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -4.896 21.520 4.643 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -5.888 21.846 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -6.970 20.505 6.606 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -4.985 19.058 6.255 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -3.967 20.407 6.721 1.00 0.00 H new ATOM 0 HE ARG A4551 -5.542 18.693 8.469 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -3.879 21.806 8.160 1.00 0.00 H new ATOM 0 HH12 ARG A4551 -3.735 22.024 9.907 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -5.343 18.974 10.661 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -4.568 20.412 11.332 1.00 0.00 H new ATOM 2466 N GLY A4552 -7.291 22.331 2.003 1.00 0.00 N ATOM 2467 CA GLY A4552 -7.027 22.732 0.634 1.00 0.00 C ATOM 2468 C GLY A4552 -5.985 21.858 -0.035 1.00 0.00 C ATOM 2469 O GLY A4552 -5.751 21.966 -1.240 1.00 0.00 O ATOM 0 H GLY A4552 -8.095 21.715 2.121 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -7.954 22.691 0.061 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -6.690 23.769 0.621 1.00 0.00 H new ATOM 2473 N THR A4553 -5.354 20.986 0.747 1.00 0.00 N ATOM 2474 CA THR A4553 -4.286 20.136 0.238 1.00 0.00 C ATOM 2475 C THR A4553 -4.787 19.243 -0.892 1.00 0.00 C ATOM 2476 O THR A4553 -4.008 18.798 -1.735 1.00 0.00 O ATOM 2477 CB THR A4553 -3.694 19.251 1.352 1.00 0.00 C ATOM 2478 OG1 THR A4553 -2.531 18.569 0.869 1.00 0.00 O ATOM 2479 CG2 THR A4553 -4.718 18.237 1.839 1.00 0.00 C ATOM 0 H THR A4553 -5.565 20.851 1.736 1.00 0.00 H new ATOM 0 HA THR A4553 -3.508 20.798 -0.142 1.00 0.00 H new ATOM 0 HB THR A4553 -3.417 19.893 2.188 1.00 0.00 H new ATOM 0 HG1 THR A4553 -2.238 17.911 1.534 1.00 0.00 H new ATOM 0 HG21 THR A4553 -4.277 17.624 2.625 1.00 0.00 H new ATOM 0 HG22 THR A4553 -5.589 18.760 2.233 1.00 0.00 H new ATOM 0 HG23 THR A4553 -5.022 17.599 1.009 1.00 0.00 H new ATOM 2487 N VAL A4554 -6.090 18.986 -0.905 1.00 0.00 N ATOM 2488 CA VAL A4554 -6.729 18.322 -2.035 1.00 0.00 C ATOM 2489 C VAL A4554 -7.908 19.136 -2.554 1.00 0.00 C ATOM 2490 O VAL A4554 -8.537 19.885 -1.805 1.00 0.00 O ATOM 2491 CB VAL A4554 -7.216 16.910 -1.660 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -6.046 16.040 -1.227 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -8.261 16.982 -0.557 1.00 0.00 C ATOM 0 H VAL A4554 -6.725 19.228 -0.145 1.00 0.00 H new ATOM 0 HA VAL A4554 -5.976 18.238 -2.818 1.00 0.00 H new ATOM 0 HB VAL A4554 -7.674 16.459 -2.541 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -6.409 15.046 -0.966 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.329 15.961 -2.044 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -5.560 16.488 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -8.594 15.975 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -7.827 17.452 0.325 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -9.112 17.570 -0.900 1.00 0.00 H new ATOM 2503 N ASP A4555 -8.205 18.983 -3.840 1.00 0.00 N ATOM 2504 CA ASP A4555 -9.410 19.564 -4.422 1.00 0.00 C ATOM 2505 C ASP A4555 -10.578 18.587 -4.339 1.00 0.00 C ATOM 2506 O ASP A4555 -10.398 17.415 -4.007 1.00 0.00 O ATOM 2507 CB ASP A4555 -9.164 19.970 -5.876 1.00 0.00 C ATOM 2508 CG ASP A4555 -10.097 21.057 -6.392 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -10.948 21.484 -5.649 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -9.855 21.561 -7.463 1.00 0.00 O ATOM 0 H ASP A4555 -7.628 18.461 -4.500 1.00 0.00 H new ATOM 0 HA ASP A4555 -9.665 20.456 -3.849 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -8.135 20.315 -5.975 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -9.267 19.089 -6.509 1.00 0.00 H new ATOM 2515 N ALA A4556 -11.776 19.077 -4.641 1.00 0.00 N ATOM 2516 CA ALA A4556 -12.965 18.235 -4.654 1.00 0.00 C ATOM 2517 C ALA A4556 -12.838 17.123 -5.691 1.00 0.00 C ATOM 2518 O ALA A4556 -13.242 15.986 -5.447 1.00 0.00 O ATOM 2519 CB ALA A4556 -14.204 19.075 -4.928 1.00 0.00 C ATOM 0 H ALA A4556 -11.948 20.054 -4.880 1.00 0.00 H new ATOM 0 HA ALA A4556 -13.063 17.772 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -15.085 18.433 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -14.311 19.830 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -14.105 19.565 -5.897 1.00 0.00 H new ATOM 2525 N ARG A4557 -12.276 17.459 -6.847 1.00 0.00 N ATOM 2526 CA ARG A4557 -12.136 16.501 -7.937 1.00 0.00 C ATOM 2527 C ARG A4557 -11.223 15.347 -7.531 1.00 0.00 C ATOM 2528 O ARG A4557 -11.499 14.186 -7.836 1.00 0.00 O ATOM 2529 CB ARG A4557 -11.667 17.160 -9.225 1.00 0.00 C ATOM 2530 CG ARG A4557 -11.712 16.266 -10.455 1.00 0.00 C ATOM 2531 CD ARG A4557 -11.165 16.890 -11.686 1.00 0.00 C ATOM 2532 NE ARG A4557 -11.886 18.070 -12.136 1.00 0.00 N ATOM 2533 CZ ARG A4557 -11.383 19.006 -12.963 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -10.146 18.926 -13.403 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -12.157 20.022 -13.302 1.00 0.00 N ATOM 0 H ARG A4557 -11.910 18.388 -7.053 1.00 0.00 H new ATOM 0 HA ARG A4557 -13.126 16.093 -8.141 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.283 18.040 -9.411 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -10.644 17.510 -9.085 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -11.154 15.353 -10.246 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -12.746 15.973 -10.639 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -10.124 17.161 -11.509 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -11.170 16.150 -12.486 1.00 0.00 H new ATOM 0 HE ARG A4557 -12.841 18.198 -11.801 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -9.553 18.147 -13.118 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -9.780 19.643 -14.029 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -13.108 20.082 -12.939 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -11.803 20.746 -13.927 1.00 0.00 H new ATOM 2549 N THR A4558 -10.134 15.675 -6.842 1.00 0.00 N ATOM 2550 CA THR A4558 -9.196 14.664 -6.367 1.00 0.00 C ATOM 2551 C THR A4558 -9.783 13.873 -5.205 1.00 0.00 C ATOM 2552 O THR A4558 -9.603 12.659 -5.115 1.00 0.00 O ATOM 2553 CB THR A4558 -7.863 15.296 -5.925 1.00 0.00 C ATOM 2554 OG1 THR A4558 -7.270 15.990 -7.030 1.00 0.00 O ATOM 2555 CG2 THR A4558 -6.903 14.223 -5.432 1.00 0.00 C ATOM 0 H THR A4558 -9.880 16.633 -6.600 1.00 0.00 H new ATOM 0 HA THR A4558 -9.008 13.990 -7.203 1.00 0.00 H new ATOM 0 HB THR A4558 -8.061 15.995 -5.112 1.00 0.00 H new ATOM 0 HG1 THR A4558 -6.423 16.393 -6.747 1.00 0.00 H new ATOM 0 HG21 THR A4558 -5.966 14.687 -5.124 1.00 0.00 H new ATOM 0 HG22 THR A4558 -7.346 13.701 -4.584 1.00 0.00 H new ATOM 0 HG23 THR A4558 -6.709 13.512 -6.235 1.00 0.00 H new ATOM 2563 N ALA A4559 -10.486 14.569 -4.316 1.00 0.00 N ATOM 2564 CA ALA A4559 -10.944 13.972 -3.069 1.00 0.00 C ATOM 2565 C ALA A4559 -11.965 12.870 -3.329 1.00 0.00 C ATOM 2566 O ALA A4559 -11.939 11.822 -2.683 1.00 0.00 O ATOM 2567 CB ALA A4559 -11.536 15.038 -2.159 1.00 0.00 C ATOM 0 H ALA A4559 -10.750 15.547 -4.438 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.083 13.524 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -11.874 14.577 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -10.777 15.788 -1.936 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -12.381 15.513 -2.657 1.00 0.00 H new ATOM 2573 N GLN A4560 -12.863 13.113 -4.278 1.00 0.00 N ATOM 2574 CA GLN A4560 -13.901 12.145 -4.615 1.00 0.00 C ATOM 2575 C GLN A4560 -13.291 10.869 -5.185 1.00 0.00 C ATOM 2576 O GLN A4560 -13.876 9.791 -5.085 1.00 0.00 O ATOM 2577 CB GLN A4560 -14.888 12.742 -5.621 1.00 0.00 C ATOM 2578 CG GLN A4560 -14.316 12.933 -7.016 1.00 0.00 C ATOM 2579 CD GLN A4560 -15.292 13.617 -7.953 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -16.434 13.905 -7.582 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -14.851 13.880 -9.179 1.00 0.00 N ATOM 0 H GLN A4560 -12.893 13.972 -4.827 1.00 0.00 H new ATOM 0 HA GLN A4560 -14.436 11.897 -3.698 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -15.762 12.094 -5.684 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.233 13.706 -5.247 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -13.402 13.524 -6.953 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.040 11.963 -7.429 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -13.900 13.625 -9.444 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -15.464 14.337 -9.854 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.112 10.999 -5.784 1.00 0.00 N ATOM 2591 CA LYS A4561 -11.384 9.845 -6.299 1.00 0.00 C ATOM 2592 C LYS A4561 -10.977 8.908 -5.166 1.00 0.00 C ATOM 2593 O LYS A4561 -10.904 7.692 -5.349 1.00 0.00 O ATOM 2594 CB LYS A4561 -10.148 10.295 -7.081 1.00 0.00 C ATOM 2595 CG LYS A4561 -10.454 11.165 -8.293 1.00 0.00 C ATOM 2596 CD LYS A4561 -11.184 10.376 -9.371 1.00 0.00 C ATOM 2597 CE LYS A4561 -11.465 11.237 -10.593 1.00 0.00 C ATOM 2598 NZ LYS A4561 -12.190 10.481 -11.651 1.00 0.00 N ATOM 0 H LYS A4561 -11.640 11.892 -5.925 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.047 9.302 -6.973 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -9.489 10.846 -6.410 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -9.600 9.412 -7.411 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -11.062 12.016 -7.988 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -9.525 11.566 -8.699 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -10.585 9.513 -9.662 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -12.122 9.992 -8.971 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -12.055 12.104 -10.298 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -10.525 11.613 -10.996 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -12.362 11.103 -12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -11.616 9.667 -11.952 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -13.099 10.143 -11.275 1.00 0.00 H new ATOM 2612 N LEU A4562 -10.715 9.480 -3.997 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.408 8.689 -2.810 1.00 0.00 C ATOM 2614 C LEU A4562 -11.659 8.006 -2.270 1.00 0.00 C ATOM 2615 O LEU A4562 -11.586 6.928 -1.681 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.789 9.576 -1.728 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.304 9.900 -1.892 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.531 8.659 -2.312 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.111 11.018 -2.905 1.00 0.00 C ATOM 0 H LEU A4562 -10.709 10.489 -3.845 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.691 7.918 -3.094 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.343 10.514 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.929 9.089 -0.763 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.917 10.237 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.476 8.908 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.643 7.886 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -7.920 8.292 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.048 11.235 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.514 10.709 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.632 11.912 -2.564 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.809 8.642 -2.476 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.082 8.078 -2.043 1.00 0.00 C ATOM 2633 C ARG A4563 -14.514 6.940 -2.962 1.00 0.00 C ATOM 2634 O ARG A4563 -15.291 6.070 -2.566 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.167 9.137 -1.914 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.986 10.101 -0.752 1.00 0.00 C ATOM 2637 CD ARG A4563 -16.063 11.115 -0.624 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.924 12.002 0.519 1.00 0.00 N ATOM 2639 CZ ARG A4563 -16.702 13.076 0.754 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -17.650 13.423 -0.089 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -16.472 13.788 1.843 1.00 0.00 N ATOM 0 H ARG A4563 -12.885 9.547 -2.940 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.931 7.666 -1.045 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.206 9.711 -2.840 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -16.130 8.638 -1.807 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.930 9.529 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -14.032 10.615 -0.867 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -16.089 11.716 -1.533 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -17.022 10.601 -0.554 1.00 0.00 H new ATOM 0 HE ARG A4563 -15.185 11.796 1.191 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.805 12.876 -0.936 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -18.230 14.239 0.104 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -15.722 13.519 2.479 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -17.045 14.607 2.047 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.008 6.954 -4.190 1.00 0.00 N ATOM 2656 CA ASP A4564 -14.461 6.021 -5.215 1.00 0.00 C ATOM 2657 C ASP A4564 -13.774 4.669 -5.062 1.00 0.00 C ATOM 2658 O ASP A4564 -14.001 3.751 -5.852 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.204 6.590 -6.612 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.130 7.732 -7.006 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -16.131 7.912 -6.354 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -14.755 8.510 -7.851 1.00 0.00 O ATOM 0 H ASP A4564 -13.283 7.602 -4.500 1.00 0.00 H new ATOM 0 HA ASP A4564 -15.534 5.877 -5.088 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -13.173 6.940 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -14.306 5.787 -7.342 1.00 0.00 H new ATOM 2667 N VAL A4565 -12.932 4.550 -4.041 1.00 0.00 N ATOM 2668 CA VAL A4565 -12.226 3.303 -3.772 1.00 0.00 C ATOM 2669 C VAL A4565 -13.205 2.164 -3.504 1.00 0.00 C ATOM 2670 O VAL A4565 -12.871 0.992 -3.672 1.00 0.00 O ATOM 2671 CB VAL A4565 -11.272 3.441 -2.570 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -10.182 4.459 -2.870 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -12.042 3.839 -1.321 1.00 0.00 C ATOM 0 H VAL A4565 -12.722 5.303 -3.386 1.00 0.00 H new ATOM 0 HA VAL A4565 -11.641 3.074 -4.663 1.00 0.00 H new ATOM 0 HB VAL A4565 -10.802 2.474 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -9.517 4.544 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -9.611 4.135 -3.740 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -10.636 5.429 -3.075 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -11.352 3.932 -0.482 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -12.539 4.794 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -12.788 3.077 -1.095 1.00 0.00 H new ATOM 2683 N GLY A4566 -14.417 2.519 -3.087 1.00 0.00 N ATOM 2684 CA GLY A4566 -15.450 1.521 -2.876 1.00 0.00 C ATOM 2685 C GLY A4566 -15.945 0.915 -4.175 1.00 0.00 C ATOM 2686 O GLY A4566 -16.570 -0.145 -4.174 1.00 0.00 O ATOM 0 H GLY A4566 -14.702 3.479 -2.892 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -15.061 0.730 -2.235 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -16.288 1.976 -2.348 1.00 0.00 H new ATOM 2690 N ALA A4567 -15.666 1.590 -5.285 1.00 0.00 N ATOM 2691 CA ALA A4567 -16.075 1.104 -6.597 1.00 0.00 C ATOM 2692 C ALA A4567 -14.866 0.707 -7.437 1.00 0.00 C ATOM 2693 O ALA A4567 -15.011 0.170 -8.534 1.00 0.00 O ATOM 2694 CB ALA A4567 -16.897 2.162 -7.319 1.00 0.00 C ATOM 0 H ALA A4567 -15.159 2.475 -5.302 1.00 0.00 H new ATOM 0 HA ALA A4567 -16.691 0.217 -6.452 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -17.196 1.786 -8.297 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -17.786 2.395 -6.733 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -16.299 3.064 -7.445 1.00 0.00 H new ATOM 2700 N TYR A4568 -13.675 0.976 -6.915 1.00 0.00 N ATOM 2701 CA TYR A4568 -12.440 0.605 -7.596 1.00 0.00 C ATOM 2702 C TYR A4568 -12.191 -0.897 -7.492 1.00 0.00 C ATOM 2703 O TYR A4568 -12.635 -1.548 -6.545 1.00 0.00 O ATOM 2704 CB TYR A4568 -11.254 1.377 -7.014 1.00 0.00 C ATOM 2705 CG TYR A4568 -11.234 2.842 -7.388 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -12.022 3.325 -8.422 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -10.429 3.740 -6.702 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -12.007 4.662 -8.768 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -10.407 5.079 -7.037 1.00 0.00 C ATOM 2710 CZ TYR A4568 -11.197 5.537 -8.072 1.00 0.00 C ATOM 2711 OH TYR A4568 -11.180 6.871 -8.410 1.00 0.00 O ATOM 0 H TYR A4568 -13.538 1.450 -6.022 1.00 0.00 H new ATOM 0 HA TYR A4568 -12.545 0.864 -8.649 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -11.274 1.290 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -10.328 0.913 -7.354 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -12.659 2.643 -8.966 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -9.809 3.385 -5.892 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -12.625 5.021 -9.578 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -9.775 5.765 -6.492 1.00 0.00 H new ATOM 0 HH TYR A4568 -11.113 7.414 -7.597 1.00 0.00 H new ATOM 2721 N SER A4569 -11.481 -1.442 -8.474 1.00 0.00 N ATOM 2722 CA SER A4569 -11.270 -2.883 -8.558 1.00 0.00 C ATOM 2723 C SER A4569 -10.534 -3.397 -7.324 1.00 0.00 C ATOM 2724 O SER A4569 -9.854 -2.640 -6.631 1.00 0.00 O ATOM 2725 CB SER A4569 -10.499 -3.227 -9.818 1.00 0.00 C ATOM 2726 OG SER A4569 -9.172 -2.780 -9.761 1.00 0.00 O ATOM 0 H SER A4569 -11.042 -0.907 -9.223 1.00 0.00 H new ATOM 0 HA SER A4569 -12.244 -3.371 -8.599 1.00 0.00 H new ATOM 0 HB2 SER A4569 -10.512 -4.307 -9.967 1.00 0.00 H new ATOM 0 HB3 SER A4569 -10.995 -2.780 -10.680 1.00 0.00 H new ATOM 0 HG SER A4569 -8.709 -3.022 -10.590 1.00 0.00 H new ATOM 2732 N LYS A4570 -10.675 -4.689 -7.056 1.00 0.00 N ATOM 2733 CA LYS A4570 -10.051 -5.303 -5.889 1.00 0.00 C ATOM 2734 C LYS A4570 -8.582 -4.906 -5.786 1.00 0.00 C ATOM 2735 O LYS A4570 -7.952 -4.557 -6.785 1.00 0.00 O ATOM 2736 CB LYS A4570 -10.184 -6.825 -5.946 1.00 0.00 C ATOM 2737 CG LYS A4570 -9.354 -7.489 -7.036 1.00 0.00 C ATOM 2738 CD LYS A4570 -9.453 -9.006 -6.960 1.00 0.00 C ATOM 2739 CE LYS A4570 -8.623 -9.671 -8.049 1.00 0.00 C ATOM 2740 NZ LYS A4570 -8.613 -11.153 -7.914 1.00 0.00 N ATOM 0 H LYS A4570 -11.217 -5.334 -7.632 1.00 0.00 H new ATOM 0 HA LYS A4570 -10.568 -4.940 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -9.892 -7.239 -4.981 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -11.233 -7.080 -6.099 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -9.695 -7.149 -8.014 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -8.312 -7.185 -6.938 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -9.113 -9.346 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -10.495 -9.310 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -9.022 -9.398 -9.026 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -7.600 -9.296 -8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -8.094 -11.571 -8.712 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -8.148 -11.417 -7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -9.591 -11.508 -7.913 1.00 0.00 H new ATOM 2754 N TYR A4571 -8.041 -4.965 -4.575 1.00 0.00 N ATOM 2755 CA TYR A4571 -6.622 -4.708 -4.359 1.00 0.00 C ATOM 2756 C TYR A4571 -5.926 -5.943 -3.792 1.00 0.00 C ATOM 2757 O TYR A4571 -4.815 -6.283 -4.196 1.00 0.00 O ATOM 2758 CB TYR A4571 -6.430 -3.516 -3.418 1.00 0.00 C ATOM 2759 CG TYR A4571 -6.878 -2.196 -4.004 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -6.009 -1.422 -4.758 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -8.167 -1.726 -3.799 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -6.411 -0.215 -5.295 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -8.581 -0.520 -4.332 1.00 0.00 C ATOM 2764 CZ TYR A4571 -7.699 0.233 -5.079 1.00 0.00 C ATOM 2765 OH TYR A4571 -8.106 1.436 -5.612 1.00 0.00 O ATOM 0 H TYR A4571 -8.563 -5.188 -3.728 1.00 0.00 H new ATOM 0 HA TYR A4571 -6.171 -4.471 -5.323 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -6.983 -3.700 -2.497 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -5.376 -3.444 -3.149 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -5.001 -1.769 -4.928 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -8.859 -2.313 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -5.722 0.375 -5.881 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -9.589 -0.169 -4.165 1.00 0.00 H new ATOM 0 HH TYR A4571 -7.320 1.975 -5.840 1.00 0.00 H new ATOM 2775 N LEU A4572 -6.590 -6.610 -2.853 1.00 0.00 N ATOM 2776 CA LEU A4572 -6.042 -7.815 -2.241 1.00 0.00 C ATOM 2777 C LEU A4572 -6.983 -9.000 -2.436 1.00 0.00 C ATOM 2778 O LEU A4572 -8.190 -8.893 -2.222 1.00 0.00 O ATOM 2779 CB LEU A4572 -5.781 -7.579 -0.748 1.00 0.00 C ATOM 2780 CG LEU A4572 -4.682 -6.556 -0.431 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -4.656 -6.264 1.063 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -3.338 -7.091 -0.900 1.00 0.00 C ATOM 0 H LEU A4572 -7.507 -6.337 -2.500 1.00 0.00 H new ATOM 0 HA LEU A4572 -5.097 -8.049 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -6.709 -7.248 -0.281 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -5.514 -8.530 -0.287 1.00 0.00 H new ATOM 0 HG LEU A4572 -4.890 -5.624 -0.957 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -3.873 -5.537 1.278 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -5.620 -5.861 1.372 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -4.456 -7.185 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -2.558 -6.364 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -3.120 -8.028 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -3.371 -7.266 -1.975 1.00 0.00 H new ATOM 2794 N THR A4573 -6.419 -10.133 -2.845 1.00 0.00 N ATOM 2795 CA THR A4573 -7.196 -11.357 -3.011 1.00 0.00 C ATOM 2796 C THR A4573 -6.943 -12.328 -1.864 1.00 0.00 C ATOM 2797 O THR A4573 -5.796 -12.653 -1.555 1.00 0.00 O ATOM 2798 CB THR A4573 -6.872 -12.055 -4.344 1.00 0.00 C ATOM 2799 OG1 THR A4573 -7.170 -11.173 -5.434 1.00 0.00 O ATOM 2800 CG2 THR A4573 -7.689 -13.330 -4.490 1.00 0.00 C ATOM 0 H THR A4573 -5.428 -10.229 -3.067 1.00 0.00 H new ATOM 0 HA THR A4573 -8.246 -11.066 -3.011 1.00 0.00 H new ATOM 0 HB THR A4573 -5.813 -12.311 -4.355 1.00 0.00 H new ATOM 0 HG1 THR A4573 -6.473 -11.252 -6.119 1.00 0.00 H new ATOM 0 HG21 THR A4573 -7.447 -13.810 -5.438 1.00 0.00 H new ATOM 0 HG22 THR A4573 -7.455 -14.008 -3.669 1.00 0.00 H new ATOM 0 HG23 THR A4573 -8.751 -13.086 -4.467 1.00 0.00 H new ATOM 2808 N CYS A4574 -8.021 -12.789 -1.239 1.00 0.00 N ATOM 2809 CA CYS A4574 -7.921 -13.787 -0.179 1.00 0.00 C ATOM 2810 C CYS A4574 -8.738 -15.028 -0.522 1.00 0.00 C ATOM 2811 O CYS A4574 -9.912 -15.144 -0.173 1.00 0.00 O ATOM 2812 CB CYS A4574 -8.521 -13.062 1.027 1.00 0.00 C ATOM 2813 SG CYS A4574 -7.599 -11.597 1.555 1.00 0.00 S ATOM 0 H CYS A4574 -8.973 -12.488 -1.447 1.00 0.00 H new ATOM 0 HA CYS A4574 -6.903 -14.138 -0.013 1.00 0.00 H new ATOM 0 HB2 CYS A4574 -9.542 -12.766 0.786 1.00 0.00 H new ATOM 0 HB3 CYS A4574 -8.580 -13.760 1.862 1.00 0.00 H new ATOM 0 HG CYS A4574 -8.225 -11.021 2.538 1.00 0.00 H new ATOM 2819 N PRO A4575 -8.103 -15.979 -1.223 1.00 0.00 N ATOM 2820 CA PRO A4575 -8.775 -17.193 -1.698 1.00 0.00 C ATOM 2821 C PRO A4575 -9.310 -18.043 -0.552 1.00 0.00 C ATOM 2822 O PRO A4575 -8.614 -18.916 -0.034 1.00 0.00 O ATOM 2823 CB PRO A4575 -7.690 -17.927 -2.492 1.00 0.00 C ATOM 2824 CG PRO A4575 -6.730 -16.858 -2.888 1.00 0.00 C ATOM 2825 CD PRO A4575 -6.714 -15.890 -1.735 1.00 0.00 C ATOM 0 HA PRO A4575 -9.655 -16.967 -2.300 1.00 0.00 H new ATOM 0 HB2 PRO A4575 -7.204 -18.692 -1.887 1.00 0.00 H new ATOM 0 HB3 PRO A4575 -8.108 -18.429 -3.365 1.00 0.00 H new ATOM 0 HG2 PRO A4575 -5.737 -17.269 -3.070 1.00 0.00 H new ATOM 0 HG3 PRO A4575 -7.046 -16.367 -3.809 1.00 0.00 H new ATOM 0 HD2 PRO A4575 -5.983 -16.173 -0.977 1.00 0.00 H new ATOM 0 HD3 PRO A4575 -6.464 -14.879 -2.057 1.00 0.00 H new ATOM 2833 N LYS A4576 -10.554 -17.784 -0.161 1.00 0.00 N ATOM 2834 CA LYS A4576 -11.200 -18.556 0.894 1.00 0.00 C ATOM 2835 C LYS A4576 -12.658 -18.137 1.059 1.00 0.00 C ATOM 2836 O LYS A4576 -13.548 -18.981 1.173 1.00 0.00 O ATOM 2837 CB LYS A4576 -10.450 -18.389 2.216 1.00 0.00 C ATOM 2838 CG LYS A4576 -10.920 -19.317 3.329 1.00 0.00 C ATOM 2839 CD LYS A4576 -10.569 -20.766 3.025 1.00 0.00 C ATOM 2840 CE LYS A4576 -10.920 -21.677 4.193 1.00 0.00 C ATOM 2841 NZ LYS A4576 -10.682 -23.111 3.871 1.00 0.00 N ATOM 0 H LYS A4576 -11.134 -17.046 -0.559 1.00 0.00 H new ATOM 0 HA LYS A4576 -11.175 -19.607 0.607 1.00 0.00 H new ATOM 0 HB2 LYS A4576 -9.388 -18.561 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A4576 -10.555 -17.357 2.551 1.00 0.00 H new ATOM 0 HG2 LYS A4576 -10.461 -19.019 4.272 1.00 0.00 H new ATOM 0 HG3 LYS A4576 -11.998 -19.220 3.455 1.00 0.00 H new ATOM 0 HD2 LYS A4576 -11.104 -21.092 2.133 1.00 0.00 H new ATOM 0 HD3 LYS A4576 -9.504 -20.846 2.806 1.00 0.00 H new ATOM 0 HE2 LYS A4576 -10.326 -21.397 5.063 1.00 0.00 H new ATOM 0 HE3 LYS A4576 -11.966 -21.534 4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A4576 -10.852 -23.690 4.718 1.00 0.00 H new ATOM 0 HZ2 LYS A4576 -11.329 -23.408 3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A4576 -9.699 -23.238 3.557 1.00 0.00 H new ATOM 2855 N THR A4577 -12.897 -16.829 1.069 1.00 0.00 N ATOM 2856 CA THR A4577 -14.248 -16.300 1.191 1.00 0.00 C ATOM 2857 C THR A4577 -14.385 -14.967 0.464 1.00 0.00 C ATOM 2858 O THR A4577 -14.988 -14.892 -0.608 1.00 0.00 O ATOM 2859 CB THR A4577 -14.651 -16.112 2.666 1.00 0.00 C ATOM 2860 OG1 THR A4577 -14.561 -17.367 3.352 1.00 0.00 O ATOM 2861 CG2 THR A4577 -16.074 -15.582 2.768 1.00 0.00 C ATOM 0 H THR A4577 -12.171 -16.117 0.994 1.00 0.00 H new ATOM 0 HA THR A4577 -14.914 -17.031 0.733 1.00 0.00 H new ATOM 0 HB THR A4577 -13.973 -15.391 3.123 1.00 0.00 H new ATOM 0 HG1 THR A4577 -14.816 -17.246 4.290 1.00 0.00 H new ATOM 0 HG21 THR A4577 -16.341 -15.456 3.817 1.00 0.00 H new ATOM 0 HG22 THR A4577 -16.142 -14.621 2.258 1.00 0.00 H new ATOM 0 HG23 THR A4577 -16.760 -16.289 2.302 1.00 0.00 H new ATOM 2869 N LYS A4578 -13.820 -13.917 1.051 1.00 0.00 N ATOM 2870 CA LYS A4578 -13.928 -12.576 0.488 1.00 0.00 C ATOM 2871 C LYS A4578 -12.718 -12.251 -0.380 1.00 0.00 C ATOM 2872 O LYS A4578 -11.864 -11.450 0.003 1.00 0.00 O ATOM 2873 CB LYS A4578 -14.075 -11.538 1.602 1.00 0.00 C ATOM 2874 CG LYS A4578 -15.338 -11.687 2.439 1.00 0.00 C ATOM 2875 CD LYS A4578 -16.589 -11.548 1.584 1.00 0.00 C ATOM 2876 CE LYS A4578 -17.850 -11.604 2.434 1.00 0.00 C ATOM 2877 NZ LYS A4578 -19.084 -11.526 1.605 1.00 0.00 N ATOM 0 H LYS A4578 -13.283 -13.969 1.916 1.00 0.00 H new ATOM 0 HA LYS A4578 -14.818 -12.544 -0.140 1.00 0.00 H new ATOM 0 HB2 LYS A4578 -13.208 -11.604 2.260 1.00 0.00 H new ATOM 0 HB3 LYS A4578 -14.063 -10.543 1.158 1.00 0.00 H new ATOM 0 HG2 LYS A4578 -15.338 -12.660 2.931 1.00 0.00 H new ATOM 0 HG3 LYS A4578 -15.347 -10.932 3.225 1.00 0.00 H new ATOM 0 HD2 LYS A4578 -16.557 -10.604 1.040 1.00 0.00 H new ATOM 0 HD3 LYS A4578 -16.614 -12.344 0.840 1.00 0.00 H new ATOM 0 HE2 LYS A4578 -17.858 -12.529 3.010 1.00 0.00 H new ATOM 0 HE3 LYS A4578 -17.842 -10.782 3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A4578 -19.920 -11.567 2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A4578 -19.090 -10.632 1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A4578 -19.106 -12.324 0.939 1.00 0.00 H new ATOM 2891 N LEU A4579 -12.650 -12.876 -1.550 1.00 0.00 N ATOM 2892 CA LEU A4579 -11.534 -12.666 -2.467 1.00 0.00 C ATOM 2893 C LEU A4579 -11.427 -11.198 -2.865 1.00 0.00 C ATOM 2894 O LEU A4579 -10.428 -10.536 -2.580 1.00 0.00 O ATOM 2895 CB LEU A4579 -11.703 -13.534 -3.714 1.00 0.00 C ATOM 2896 CG LEU A4579 -11.267 -14.993 -3.582 1.00 0.00 C ATOM 2897 CD1 LEU A4579 -12.163 -15.730 -2.598 1.00 0.00 C ATOM 2898 CD2 LEU A4579 -11.284 -15.681 -4.939 1.00 0.00 C ATOM 0 H LEU A4579 -13.354 -13.533 -1.887 1.00 0.00 H new ATOM 0 HA LEU A4579 -10.615 -12.953 -1.955 1.00 0.00 H new ATOM 0 HB2 LEU A4579 -12.753 -13.515 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A4579 -11.138 -13.079 -4.528 1.00 0.00 H new ATOM 0 HG LEU A4579 -10.246 -15.014 -3.200 1.00 0.00 H new ATOM 0 HD11 LEU A4579 -11.838 -16.767 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A4579 -12.100 -15.252 -1.620 1.00 0.00 H new ATOM 0 HD13 LEU A4579 -13.194 -15.699 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A4579 -10.971 -16.719 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A4579 -12.293 -15.650 -5.350 1.00 0.00 H new ATOM 0 HD23 LEU A4579 -10.600 -15.168 -5.616 1.00 0.00 H new ATOM 2910 N LYS A4580 -12.464 -10.691 -3.525 1.00 0.00 N ATOM 2911 CA LYS A4580 -12.409 -9.369 -4.137 1.00 0.00 C ATOM 2912 C LYS A4580 -12.611 -8.276 -3.092 1.00 0.00 C ATOM 2913 O LYS A4580 -13.729 -7.809 -2.876 1.00 0.00 O ATOM 2914 CB LYS A4580 -13.462 -9.245 -5.241 1.00 0.00 C ATOM 2915 CG LYS A4580 -13.236 -10.167 -6.431 1.00 0.00 C ATOM 2916 CD LYS A4580 -14.285 -9.943 -7.511 1.00 0.00 C ATOM 2917 CE LYS A4580 -14.064 -10.869 -8.699 1.00 0.00 C ATOM 2918 NZ LYS A4580 -15.067 -10.642 -9.775 1.00 0.00 N ATOM 0 H LYS A4580 -13.352 -11.176 -3.649 1.00 0.00 H new ATOM 0 HA LYS A4580 -11.421 -9.243 -4.579 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -14.443 -9.455 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -13.481 -8.214 -5.594 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -12.242 -9.994 -6.844 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -13.267 -11.205 -6.100 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -15.279 -10.112 -7.096 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -14.251 -8.906 -7.845 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -13.062 -10.714 -9.099 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -14.117 -11.906 -8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -14.881 -11.292 -10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -16.022 -10.815 -9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -14.999 -9.660 -10.111 1.00 0.00 H new ATOM 2932 N ILE A4581 -11.522 -7.873 -2.446 1.00 0.00 N ATOM 2933 CA ILE A4581 -11.591 -6.900 -1.364 1.00 0.00 C ATOM 2934 C ILE A4581 -10.527 -5.819 -1.526 1.00 0.00 C ATOM 2935 O ILE A4581 -9.519 -6.024 -2.203 1.00 0.00 O ATOM 2936 CB ILE A4581 -11.423 -7.573 0.011 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -10.090 -8.323 0.079 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -12.583 -8.517 0.287 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -9.764 -8.866 1.451 1.00 0.00 C ATOM 0 H ILE A4581 -10.581 -8.206 -2.654 1.00 0.00 H new ATOM 0 HA ILE A4581 -12.579 -6.442 -1.415 1.00 0.00 H new ATOM 0 HB ILE A4581 -11.422 -6.798 0.778 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -10.112 -9.149 -0.632 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -9.290 -7.652 -0.235 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -12.448 -8.984 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -13.518 -7.957 0.279 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -12.616 -9.288 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -8.805 -9.384 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -9.708 -8.043 2.164 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -10.543 -9.563 1.761 1.00 0.00 H new ATOM 2951 N SER A4582 -10.758 -4.670 -0.899 1.00 0.00 N ATOM 2952 CA SER A4582 -9.772 -3.596 -0.887 1.00 0.00 C ATOM 2953 C SER A4582 -8.827 -3.740 0.301 1.00 0.00 C ATOM 2954 O SER A4582 -8.965 -4.656 1.112 1.00 0.00 O ATOM 2955 CB SER A4582 -10.467 -2.248 -0.853 1.00 0.00 C ATOM 2956 OG SER A4582 -11.093 -2.010 0.377 1.00 0.00 O ATOM 0 H SER A4582 -11.618 -4.459 -0.393 1.00 0.00 H new ATOM 0 HA SER A4582 -9.180 -3.662 -1.800 1.00 0.00 H new ATOM 0 HB2 SER A4582 -9.739 -1.460 -1.048 1.00 0.00 H new ATOM 0 HB3 SER A4582 -11.208 -2.202 -1.651 1.00 0.00 H new ATOM 0 HG SER A4582 -11.839 -2.635 0.491 1.00 0.00 H new ATOM 2962 N TYR A4583 -7.864 -2.828 0.398 1.00 0.00 N ATOM 2963 CA TYR A4583 -6.941 -2.809 1.526 1.00 0.00 C ATOM 2964 C TYR A4583 -7.687 -2.574 2.836 1.00 0.00 C ATOM 2965 O TYR A4583 -7.383 -3.192 3.857 1.00 0.00 O ATOM 2966 CB TYR A4583 -5.874 -1.730 1.325 1.00 0.00 C ATOM 2967 CG TYR A4583 -4.716 -2.167 0.456 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -3.696 -2.952 0.973 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -4.646 -1.794 -0.878 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -2.636 -3.355 0.184 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -3.591 -2.191 -1.677 1.00 0.00 C ATOM 2972 CZ TYR A4583 -2.587 -2.972 -1.140 1.00 0.00 C ATOM 2973 OH TYR A4583 -1.532 -3.370 -1.931 1.00 0.00 O ATOM 0 H TYR A4583 -7.703 -2.093 -0.291 1.00 0.00 H new ATOM 0 HA TYR A4583 -6.452 -3.782 1.580 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -6.339 -0.852 0.878 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -5.490 -1.427 2.299 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -3.731 -3.253 2.010 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -5.430 -1.182 -1.300 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -1.850 -3.967 0.602 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -3.552 -1.893 -2.714 1.00 0.00 H new ATOM 0 HH TYR A4583 -0.775 -3.625 -1.363 1.00 0.00 H new ATOM 2983 N LYS A4584 -8.665 -1.675 2.800 1.00 0.00 N ATOM 2984 CA LYS A4584 -9.451 -1.351 3.985 1.00 0.00 C ATOM 2985 C LYS A4584 -10.257 -2.559 4.450 1.00 0.00 C ATOM 2986 O LYS A4584 -10.369 -2.818 5.649 1.00 0.00 O ATOM 2987 CB LYS A4584 -10.380 -0.169 3.705 1.00 0.00 C ATOM 2988 CG LYS A4584 -11.199 0.284 4.907 1.00 0.00 C ATOM 2989 CD LYS A4584 -12.035 1.512 4.575 1.00 0.00 C ATOM 2990 CE LYS A4584 -12.880 1.944 5.763 1.00 0.00 C ATOM 2991 NZ LYS A4584 -13.731 3.122 5.442 1.00 0.00 N ATOM 0 H LYS A4584 -8.932 -1.158 1.963 1.00 0.00 H new ATOM 0 HA LYS A4584 -8.762 -1.072 4.782 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -9.783 0.671 3.350 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -11.061 -0.440 2.898 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -11.852 -0.526 5.231 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -10.533 0.509 5.740 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -11.380 2.330 4.275 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -12.682 1.295 3.726 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -13.513 1.115 6.079 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -12.228 2.185 6.603 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -14.291 3.384 6.278 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -13.127 3.922 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -14.371 2.884 4.658 1.00 0.00 H new ATOM 3005 N ASP A4585 -10.817 -3.294 3.496 1.00 0.00 N ATOM 3006 CA ASP A4585 -11.540 -4.523 3.804 1.00 0.00 C ATOM 3007 C ASP A4585 -10.587 -5.605 4.299 1.00 0.00 C ATOM 3008 O ASP A4585 -10.903 -6.343 5.233 1.00 0.00 O ATOM 3009 CB ASP A4585 -12.309 -5.017 2.576 1.00 0.00 C ATOM 3010 CG ASP A4585 -13.391 -4.064 2.085 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -14.159 -3.600 2.895 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -13.345 -3.685 0.940 1.00 0.00 O ATOM 0 H ASP A4585 -10.785 -3.061 2.504 1.00 0.00 H new ATOM 0 HA ASP A4585 -12.253 -4.304 4.598 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -11.601 -5.192 1.766 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -12.768 -5.977 2.812 1.00 0.00 H new ATOM 3017 N ALA A4586 -9.421 -5.695 3.670 1.00 0.00 N ATOM 3018 CA ALA A4586 -8.435 -6.705 4.028 1.00 0.00 C ATOM 3019 C ALA A4586 -7.903 -6.478 5.438 1.00 0.00 C ATOM 3020 O ALA A4586 -7.597 -7.430 6.159 1.00 0.00 O ATOM 3021 CB ALA A4586 -7.291 -6.707 3.022 1.00 0.00 C ATOM 0 H ALA A4586 -9.136 -5.079 2.908 1.00 0.00 H new ATOM 0 HA ALA A4586 -8.924 -7.679 4.006 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -6.561 -7.467 3.302 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -7.681 -6.927 2.028 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -6.811 -5.728 3.015 1.00 0.00 H new ATOM 3027 N LEU A4587 -7.792 -5.213 5.826 1.00 0.00 N ATOM 3028 CA LEU A4587 -7.332 -4.861 7.166 1.00 0.00 C ATOM 3029 C LEU A4587 -8.323 -5.335 8.224 1.00 0.00 C ATOM 3030 O LEU A4587 -7.930 -5.757 9.311 1.00 0.00 O ATOM 3031 CB LEU A4587 -7.117 -3.346 7.274 1.00 0.00 C ATOM 3032 CG LEU A4587 -5.930 -2.796 6.473 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -5.937 -1.274 6.506 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -4.632 -3.341 7.050 1.00 0.00 C ATOM 0 H LEU A4587 -8.014 -4.413 5.233 1.00 0.00 H new ATOM 0 HA LEU A4587 -6.381 -5.363 7.343 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -8.024 -2.842 6.941 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -6.977 -3.089 8.324 1.00 0.00 H new ATOM 0 HG LEU A4587 -6.014 -3.115 5.434 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -5.090 -0.894 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -6.865 -0.905 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -5.861 -0.932 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -3.788 -2.950 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -4.540 -3.034 8.092 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -4.636 -4.429 6.991 1.00 0.00 H new ATOM 3046 N ASP A4588 -9.608 -5.263 7.896 1.00 0.00 N ATOM 3047 CA ASP A4588 -10.647 -5.817 8.756 1.00 0.00 C ATOM 3048 C ASP A4588 -10.596 -7.343 8.757 1.00 0.00 C ATOM 3049 O ASP A4588 -10.958 -7.985 9.742 1.00 0.00 O ATOM 3050 CB ASP A4588 -12.029 -5.336 8.309 1.00 0.00 C ATOM 3051 CG ASP A4588 -12.317 -3.874 8.623 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -11.577 -3.291 9.380 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -13.175 -3.309 7.989 1.00 0.00 O ATOM 0 H ASP A4588 -9.955 -4.827 7.042 1.00 0.00 H new ATOM 0 HA ASP A4588 -10.466 -5.465 9.772 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -12.124 -5.490 7.234 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -12.788 -5.954 8.788 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.145 -7.914 7.643 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.166 -9.362 7.468 1.00 0.00 C ATOM 3060 C ARG A4589 -8.775 -9.954 7.681 1.00 0.00 C ATOM 3061 O ARG A4589 -8.590 -11.169 7.608 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.748 -9.770 6.121 1.00 0.00 C ATOM 3063 CG ARG A4589 -12.200 -9.375 5.907 1.00 0.00 C ATOM 3064 CD ARG A4589 -13.173 -10.150 6.719 1.00 0.00 C ATOM 3065 NE ARG A4589 -14.567 -9.896 6.395 1.00 0.00 N ATOM 3066 CZ ARG A4589 -15.613 -10.520 6.971 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -15.428 -11.460 7.871 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -16.831 -10.179 6.589 1.00 0.00 N ATOM 0 H ARG A4589 -9.762 -7.398 6.851 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.828 -9.773 8.230 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -10.145 -9.324 5.330 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -10.661 -10.851 6.016 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.314 -8.316 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -12.446 -9.498 4.852 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -12.971 -11.213 6.588 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -13.011 -9.922 7.772 1.00 0.00 H new ATOM 0 HE ARG A4589 -14.768 -9.196 5.681 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -14.482 -11.727 8.143 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -16.231 -11.923 8.298 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -16.960 -9.461 5.876 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -17.643 -10.634 7.007 1.00 0.00 H new ATOM 3082 N SER A4590 -7.802 -9.088 7.944 1.00 0.00 N ATOM 3083 CA SER A4590 -6.435 -9.527 8.194 1.00 0.00 C ATOM 3084 C SER A4590 -6.353 -10.345 9.478 1.00 0.00 C ATOM 3085 O SER A4590 -7.167 -10.178 10.386 1.00 0.00 O ATOM 3086 CB SER A4590 -5.506 -8.331 8.266 1.00 0.00 C ATOM 3087 OG SER A4590 -5.763 -7.531 9.388 1.00 0.00 O ATOM 0 H SER A4590 -7.935 -8.078 7.989 1.00 0.00 H new ATOM 0 HA SER A4590 -6.122 -10.165 7.367 1.00 0.00 H new ATOM 0 HB2 SER A4590 -4.473 -8.676 8.297 1.00 0.00 H new ATOM 0 HB3 SER A4590 -5.615 -7.732 7.362 1.00 0.00 H new ATOM 0 HG SER A4590 -6.544 -6.965 9.214 1.00 0.00 H new ATOM 3093 N MET A4591 -5.365 -11.231 9.546 1.00 0.00 N ATOM 3094 CA MET A4591 -5.175 -12.076 10.721 1.00 0.00 C ATOM 3095 C MET A4591 -3.966 -11.618 11.529 1.00 0.00 C ATOM 3096 O MET A4591 -2.861 -11.500 11.000 1.00 0.00 O ATOM 3097 CB MET A4591 -5.013 -13.535 10.302 1.00 0.00 C ATOM 3098 CG MET A4591 -4.782 -14.499 11.457 1.00 0.00 C ATOM 3099 SD MET A4591 -6.227 -14.665 12.525 1.00 0.00 S ATOM 3100 CE MET A4591 -7.263 -15.731 11.528 1.00 0.00 C ATOM 0 H MET A4591 -4.684 -11.383 8.802 1.00 0.00 H new ATOM 0 HA MET A4591 -6.059 -11.988 11.353 1.00 0.00 H new ATOM 0 HB2 MET A4591 -5.905 -13.845 9.759 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.175 -13.610 9.609 1.00 0.00 H new ATOM 0 HG2 MET A4591 -4.515 -15.478 11.060 1.00 0.00 H new ATOM 0 HG3 MET A4591 -3.935 -14.153 12.050 1.00 0.00 H new ATOM 0 HE1 MET A4591 -8.122 -16.056 12.115 1.00 0.00 H new ATOM 0 HE2 MET A4591 -7.609 -15.185 10.650 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.690 -16.602 11.211 1.00 0.00 H new ATOM 3110 N VAL A4592 -4.183 -11.361 12.815 1.00 0.00 N ATOM 3111 CA VAL A4592 -3.085 -11.091 13.736 1.00 0.00 C ATOM 3112 C VAL A4592 -2.808 -12.296 14.629 1.00 0.00 C ATOM 3113 O VAL A4592 -3.703 -12.791 15.313 1.00 0.00 O ATOM 3114 CB VAL A4592 -3.378 -9.864 14.622 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -2.239 -9.632 15.604 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -3.600 -8.629 13.763 1.00 0.00 C ATOM 0 H VAL A4592 -5.109 -11.334 13.243 1.00 0.00 H new ATOM 0 HA VAL A4592 -2.206 -10.884 13.126 1.00 0.00 H new ATOM 0 HB VAL A4592 -4.288 -10.058 15.190 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -2.462 -8.762 16.221 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -2.123 -10.509 16.241 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -1.314 -9.459 15.054 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -3.806 -7.772 14.404 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -2.707 -8.433 13.170 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -4.447 -8.796 13.098 1.00 0.00 H new ATOM 3126 N GLU A4593 -1.564 -12.760 14.616 1.00 0.00 N ATOM 3127 CA GLU A4593 -1.173 -13.918 15.412 1.00 0.00 C ATOM 3128 C GLU A4593 -0.477 -13.483 16.699 1.00 0.00 C ATOM 3129 O GLU A4593 -0.827 -13.934 17.789 1.00 0.00 O ATOM 3130 CB GLU A4593 -0.261 -14.843 14.604 1.00 0.00 C ATOM 3131 CG GLU A4593 0.247 -16.054 15.373 1.00 0.00 C ATOM 3132 CD GLU A4593 0.967 -17.014 14.467 1.00 0.00 C ATOM 3133 OE1 GLU A4593 0.999 -16.775 13.285 1.00 0.00 O ATOM 3134 OE2 GLU A4593 1.582 -17.926 14.969 1.00 0.00 O ATOM 0 H GLU A4593 -0.809 -12.353 14.064 1.00 0.00 H new ATOM 0 HA GLU A4593 -2.077 -14.465 15.678 1.00 0.00 H new ATOM 0 HB2 GLU A4593 -0.802 -15.188 13.723 1.00 0.00 H new ATOM 0 HB3 GLU A4593 0.594 -14.269 14.248 1.00 0.00 H new ATOM 0 HG2 GLU A4593 0.918 -15.728 16.167 1.00 0.00 H new ATOM 0 HG3 GLU A4593 -0.591 -16.561 15.852 1.00 0.00 H new ATOM 3141 N GLU A4594 0.511 -12.604 16.563 1.00 0.00 N ATOM 3142 CA GLU A4594 1.271 -12.126 17.712 1.00 0.00 C ATOM 3143 C GLU A4594 1.027 -10.637 17.944 1.00 0.00 C ATOM 3144 O GLU A4594 0.428 -9.959 17.111 1.00 0.00 O ATOM 3145 CB GLU A4594 2.766 -12.392 17.518 1.00 0.00 C ATOM 3146 CG GLU A4594 3.131 -13.865 17.402 1.00 0.00 C ATOM 3147 CD GLU A4594 4.610 -14.048 17.207 1.00 0.00 C ATOM 3148 OE1 GLU A4594 5.118 -13.598 16.207 1.00 0.00 O ATOM 3149 OE2 GLU A4594 5.253 -14.535 18.106 1.00 0.00 O ATOM 0 H GLU A4594 0.804 -12.209 15.669 1.00 0.00 H new ATOM 0 HA GLU A4594 0.930 -12.672 18.591 1.00 0.00 H new ATOM 0 HB2 GLU A4594 3.101 -11.875 16.619 1.00 0.00 H new ATOM 0 HB3 GLU A4594 3.312 -11.960 18.357 1.00 0.00 H new ATOM 0 HG2 GLU A4594 2.813 -14.393 18.301 1.00 0.00 H new ATOM 0 HG3 GLU A4594 2.594 -14.310 16.564 1.00 0.00 H new ATOM 3156 N GLY A4595 1.497 -10.136 19.083 1.00 0.00 N ATOM 3157 CA GLY A4595 1.315 -8.734 19.408 1.00 0.00 C ATOM 3158 C GLY A4595 2.493 -7.881 18.978 1.00 0.00 C ATOM 3159 O GLY A4595 2.708 -6.793 19.511 1.00 0.00 O ATOM 0 H GLY A4595 2.001 -10.677 19.786 1.00 0.00 H new ATOM 0 HA2 GLY A4595 0.409 -8.367 18.925 1.00 0.00 H new ATOM 0 HA3 GLY A4595 1.168 -8.630 20.483 1.00 0.00 H new ATOM 3163 N THR A4596 3.260 -8.378 18.013 1.00 0.00 N ATOM 3164 CA THR A4596 4.444 -7.674 17.539 1.00 0.00 C ATOM 3165 C THR A4596 4.072 -6.577 16.549 1.00 0.00 C ATOM 3166 O THR A4596 4.878 -5.698 16.247 1.00 0.00 O ATOM 3167 CB THR A4596 5.444 -8.635 16.872 1.00 0.00 C ATOM 3168 OG1 THR A4596 4.824 -9.270 15.747 1.00 0.00 O ATOM 3169 CG2 THR A4596 5.903 -9.698 17.860 1.00 0.00 C ATOM 0 H THR A4596 3.082 -9.266 17.544 1.00 0.00 H new ATOM 0 HA THR A4596 4.914 -7.226 18.414 1.00 0.00 H new ATOM 0 HB THR A4596 6.310 -8.061 16.542 1.00 0.00 H new ATOM 0 HG1 THR A4596 5.316 -10.086 15.520 1.00 0.00 H new ATOM 0 HG21 THR A4596 6.610 -10.369 17.371 1.00 0.00 H new ATOM 0 HG22 THR A4596 6.387 -9.219 18.711 1.00 0.00 H new ATOM 0 HG23 THR A4596 5.042 -10.269 18.207 1.00 0.00 H new ATOM 3177 N GLY A4597 2.841 -6.632 16.046 1.00 0.00 N ATOM 3178 CA GLY A4597 2.383 -5.639 15.092 1.00 0.00 C ATOM 3179 C GLY A4597 2.481 -6.122 13.659 1.00 0.00 C ATOM 3180 O GLY A4597 2.660 -5.325 12.738 1.00 0.00 O ATOM 0 H GLY A4597 2.153 -7.347 16.283 1.00 0.00 H new ATOM 0 HA2 GLY A4597 1.348 -5.377 15.314 1.00 0.00 H new ATOM 0 HA3 GLY A4597 2.974 -4.730 15.207 1.00 0.00 H new ATOM 3184 N LEU A4598 2.365 -7.432 13.470 1.00 0.00 N ATOM 3185 CA LEU A4598 2.507 -8.030 12.147 1.00 0.00 C ATOM 3186 C LEU A4598 1.164 -8.540 11.634 1.00 0.00 C ATOM 3187 O LEU A4598 0.682 -9.589 12.063 1.00 0.00 O ATOM 3188 CB LEU A4598 3.534 -9.168 12.185 1.00 0.00 C ATOM 3189 CG LEU A4598 4.938 -8.765 12.654 1.00 0.00 C ATOM 3190 CD1 LEU A4598 5.834 -9.993 12.736 1.00 0.00 C ATOM 3191 CD2 LEU A4598 5.519 -7.737 11.695 1.00 0.00 C ATOM 0 H LEU A4598 2.173 -8.100 14.216 1.00 0.00 H new ATOM 0 HA LEU A4598 2.862 -7.261 11.460 1.00 0.00 H new ATOM 0 HB2 LEU A4598 3.160 -9.952 12.843 1.00 0.00 H new ATOM 0 HB3 LEU A4598 3.612 -9.600 11.187 1.00 0.00 H new ATOM 0 HG LEU A4598 4.876 -8.322 13.648 1.00 0.00 H new ATOM 0 HD11 LEU A4598 6.828 -9.696 13.070 1.00 0.00 H new ATOM 0 HD12 LEU A4598 5.411 -10.705 13.444 1.00 0.00 H new ATOM 0 HD13 LEU A4598 5.905 -10.458 11.753 1.00 0.00 H new ATOM 0 HD21 LEU A4598 6.516 -7.451 12.029 1.00 0.00 H new ATOM 0 HD22 LEU A4598 5.580 -8.166 10.695 1.00 0.00 H new ATOM 0 HD23 LEU A4598 4.877 -6.856 11.673 1.00 0.00 H new ATOM 3203 N ARG A4599 0.566 -7.794 10.711 1.00 0.00 N ATOM 3204 CA ARG A4599 -0.671 -8.220 10.066 1.00 0.00 C ATOM 3205 C ARG A4599 -0.392 -9.274 8.999 1.00 0.00 C ATOM 3206 O ARG A4599 0.507 -9.113 8.172 1.00 0.00 O ATOM 3207 CB ARG A4599 -1.459 -7.047 9.502 1.00 0.00 C ATOM 3208 CG ARG A4599 -2.122 -6.161 10.545 1.00 0.00 C ATOM 3209 CD ARG A4599 -3.025 -5.125 9.983 1.00 0.00 C ATOM 3210 NE ARG A4599 -3.618 -4.241 10.975 1.00 0.00 N ATOM 3211 CZ ARG A4599 -4.715 -4.532 11.701 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -5.363 -5.663 11.525 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -5.138 -3.640 12.579 1.00 0.00 N ATOM 0 H ARG A4599 0.918 -6.891 10.393 1.00 0.00 H new ATOM 0 HA ARG A4599 -1.298 -8.675 10.833 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -0.789 -6.434 8.899 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -2.228 -7.433 8.832 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -2.691 -6.790 11.230 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -1.347 -5.670 11.133 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -2.466 -4.523 9.266 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -3.824 -5.619 9.430 1.00 0.00 H new ATOM 0 HE ARG A4599 -3.172 -3.337 11.132 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -5.037 -6.335 10.831 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -6.192 -5.868 12.083 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -4.637 -2.759 12.693 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -5.966 -3.832 13.143 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.167 -10.352 9.024 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.022 -11.422 8.042 1.00 0.00 C ATOM 3229 C LEU A4600 -2.216 -11.458 7.094 1.00 0.00 C ATOM 3230 O LEU A4600 -3.367 -11.394 7.525 1.00 0.00 O ATOM 3231 CB LEU A4600 -0.859 -12.773 8.752 1.00 0.00 C ATOM 3232 CG LEU A4600 0.343 -12.873 9.698 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.230 -14.127 10.555 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.630 -12.889 8.888 1.00 0.00 C ATOM 0 H LEU A4600 -1.902 -10.509 9.713 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.128 -11.225 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.766 -12.978 9.320 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.772 -13.554 7.997 1.00 0.00 H new ATOM 0 HG LEU A4600 0.357 -12.007 10.360 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.088 -14.189 11.224 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.686 -14.084 11.144 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.207 -15.007 9.912 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.483 -12.960 9.562 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.626 -13.747 8.216 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.704 -11.971 8.305 1.00 0.00 H new ATOM 3246 N LEU A4601 -1.931 -11.562 5.800 1.00 0.00 N ATOM 3247 CA LEU A4601 -2.982 -11.624 4.789 1.00 0.00 C ATOM 3248 C LEU A4601 -3.380 -13.069 4.506 1.00 0.00 C ATOM 3249 O LEU A4601 -2.532 -13.909 4.213 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.522 -10.934 3.499 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.569 -10.877 2.379 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.751 -10.020 2.813 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.933 -10.318 1.116 1.00 0.00 C ATOM 0 H LEU A4601 -0.983 -11.605 5.427 1.00 0.00 H new ATOM 0 HA LEU A4601 -3.857 -11.100 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.215 -9.916 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.640 -11.452 3.124 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.935 -11.883 2.171 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.489 -9.985 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.205 -10.451 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.406 -9.010 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.677 -10.278 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.557 -9.314 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -2.108 -10.961 0.809 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.676 -13.348 4.595 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.169 -14.718 4.517 1.00 0.00 C ATOM 3267 C GLU A4602 -5.222 -15.196 3.068 1.00 0.00 C ATOM 3268 O GLU A4602 -5.771 -14.519 2.200 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.553 -14.829 5.161 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.558 -14.662 6.674 1.00 0.00 C ATOM 3271 CD GLU A4602 -7.891 -15.036 7.260 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.290 -16.165 7.107 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -8.458 -14.229 7.957 1.00 0.00 O ATOM 0 H GLU A4602 -5.403 -12.644 4.721 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.476 -15.357 5.065 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -7.206 -14.075 4.722 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -6.978 -15.802 4.914 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -5.778 -15.284 7.113 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.323 -13.629 6.929 1.00 0.00 H new ATOM 3280 N ALA A4603 -4.644 -16.366 2.816 1.00 0.00 N ATOM 3281 CA ALA A4603 -4.757 -17.007 1.512 1.00 0.00 C ATOM 3282 C ALA A4603 -4.704 -18.526 1.641 1.00 0.00 C ATOM 3283 O ALA A4603 -4.255 -19.057 2.656 1.00 0.00 O ATOM 3284 CB ALA A4603 -3.653 -16.517 0.586 1.00 0.00 C ATOM 0 H ALA A4603 -4.093 -16.889 3.497 1.00 0.00 H new ATOM 0 HA ALA A4603 -5.723 -16.737 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -3.749 -17.004 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -3.736 -15.437 0.460 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -2.682 -16.758 1.018 1.00 0.00 H new ATOM 3290 N ALA A4604 -5.170 -19.220 0.606 1.00 0.00 N ATOM 3291 CA ALA A4604 -5.198 -20.676 0.613 1.00 0.00 C ATOM 3292 C ALA A4604 -4.270 -21.250 -0.453 1.00 0.00 C ATOM 3293 O ALA A4604 -4.521 -22.325 -0.994 1.00 0.00 O ATOM 3294 CB ALA A4604 -6.619 -21.178 0.405 1.00 0.00 C ATOM 0 H ALA A4604 -5.533 -18.795 -0.247 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.843 -21.016 1.586 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -6.625 -22.268 0.413 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -7.257 -20.806 1.207 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -6.995 -20.820 -0.553 1.00 0.00 H new ATOM 3300 N ALA A4605 -3.198 -20.522 -0.749 1.00 0.00 N ATOM 3301 CA ALA A4605 -2.214 -20.976 -1.724 1.00 0.00 C ATOM 3302 C ALA A4605 -2.873 -21.297 -3.062 1.00 0.00 C ATOM 3303 O ALA A4605 -2.563 -22.307 -3.689 1.00 0.00 O ATOM 3304 CB ALA A4605 -1.470 -22.194 -1.196 1.00 0.00 C ATOM 0 H ALA A4605 -2.989 -19.617 -0.328 1.00 0.00 H new ATOM 0 HA ALA A4605 -1.500 -20.168 -1.884 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -0.739 -22.522 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -0.958 -21.934 -0.269 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -2.179 -22.999 -1.006 1.00 0.00 H new ATOM 3310 N GLN A4606 -3.782 -20.428 -3.491 1.00 0.00 N ATOM 3311 CA GLN A4606 -4.495 -20.626 -4.747 1.00 0.00 C ATOM 3312 C GLN A4606 -3.885 -19.779 -5.859 1.00 0.00 C ATOM 3313 O GLN A4606 -4.578 -19.365 -6.790 1.00 0.00 O ATOM 3314 CB GLN A4606 -5.978 -20.280 -4.584 1.00 0.00 C ATOM 3315 CG GLN A4606 -6.700 -21.115 -3.540 1.00 0.00 C ATOM 3316 CD GLN A4606 -6.745 -22.586 -3.906 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -7.267 -22.964 -4.958 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -6.199 -23.428 -3.034 1.00 0.00 N ATOM 3319 OXT GLN A4606 -2.717 -19.507 -5.835 1.00 0.00 O ATOM 0 H GLN A4606 -4.042 -19.580 -2.987 1.00 0.00 H new ATOM 0 HA GLN A4606 -4.404 -21.677 -5.021 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -6.067 -19.227 -4.316 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -6.477 -20.408 -5.544 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -6.202 -20.998 -2.577 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -7.717 -20.742 -3.420 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -5.778 -23.072 -2.176 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -6.201 -24.430 -3.223 1.00 0.00 H new TER 3328 GLN A4606