USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 TYR OH : rot -18:sc= -1.1! USER MOD Set 1.2: B 2 DT C7 :methyl 150:sc= -1.5 (180deg=-1.5) USER MOD Set 2.1: A 123 LYS NZ :NH3+ -120:sc= 0.853 (180deg=-0.0175) USER MOD Set 2.2: A 158 GLN : amide:sc= -8.23! C(o=-7.4!,f=-6.1!) USER MOD Set 3.1: A 149 GLN : amide:sc= -1.39 K(o=-2.9,f=-5.3!) USER MOD Set 3.2: A 152 SER OG : rot -43:sc= -1.5! USER MOD Set 4.1: A 122 CYS SG : rot -48:sc= -4.74! USER MOD Set 4.2: A 124 MET CE :methyl -117:sc= -0.528 (180deg=-4.53!) USER MOD Set 5.1: A 59 GLN : amide:sc= -0.925 K(o=-3.3,f=-12!) USER MOD Set 5.2: A 60 ASN : amide:sc= -2.69! C(o=-3.3!,f=-8.2!) USER MOD Set 5.3: A 81 LYS NZ :NH3+ 173:sc= 0.26 (180deg=0.593) USER MOD Set 5.4: A 134 LYS NZ :NH3+ 159:sc= 0.0223 (180deg=-0.248) USER MOD Set 6.1: A 29 THR OG1 : rot -21:sc= 0.722 USER MOD Set 6.2: A 125 ASN : amide:sc= 0.198 K(o=0.92,f=-9.4!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 0:sc= -1.48! USER MOD Single : A 16 CYS SG : rot 180:sc= -0.0452 USER MOD Single : A 17 GLN : amide:sc= -0.437 K(o=-0.44,f=-3.9!) USER MOD Single : A 22 THR OG1 : rot -19:sc= 1.21 USER MOD Single : A 25 THR OG1 : rot 67:sc= -0.404 USER MOD Single : A 26 LYS NZ :NH3+ -142:sc= -1.72 (180deg=-3.29!) USER MOD Single : A 30 MET CE :methyl -140:sc= -1.13 (180deg=-3.89!) USER MOD Single : A 33 MET CE :methyl 163:sc= -1.41 (180deg=-1.56) USER MOD Single : A 36 SER OG : rot -40:sc= -0.395! USER MOD Single : A 37 CYS SG : rot 114:sc= -4.05! USER MOD Single : A 38 SER OG : rot 131:sc= 0.00686 USER MOD Single : A 41 LYS NZ :NH3+ 163:sc= 0.956 (180deg=0.822) USER MOD Single : A 46 SER OG : rot -60:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 112:sc= -1.25! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= -0.822 K(o=-0.82,f=-0.1) USER MOD Single : A 61 TYR OH : rot 40:sc= -4.2! USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -163:sc= 1.04 USER MOD Single : A 70 TYR OH : rot -87:sc= 0.653 USER MOD Single : A 72 ASN : amide:sc= -0.578! C(o=-0.58!,f=-5.9!) USER MOD Single : A 73 LYS NZ :NH3+ -125:sc= -0.0927 (180deg=-0.728) USER MOD Single : A 77 ASN : amide:sc= -1.92 K(o=-1.9,f=-0.089) USER MOD Single : A 84 MET CE :methyl -115:sc= -0.26 (180deg=-0.786) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 166:sc= 0.107 (180deg=-0.479) USER MOD Single : A 87 ASN : amide:sc= -0.0949 K(o=-0.095,f=-0.85) USER MOD Single : A 88 GLN : amide:sc= -0.929 K(o=-0.93,f=0) USER MOD Single : A 91 THR OG1 : rot 83:sc= 1.04 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -123:sc= -0.0482 (180deg=-0.41) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.0454 K(o=-0.045,f=-0.72) USER MOD Single : A 102 ASN : amide:sc= -4.79! C(o=-4.8!,f=-5.1!) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.0073) USER MOD Single : A 109 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.9!) USER MOD Single : A 114 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.028) USER MOD Single : A 116 SER OG : rot -83:sc= 1.11 USER MOD Single : A 117 GLN : amide:sc= -0.469 K(o=-0.47,f=-1.4) USER MOD Single : A 118 TYR OH : rot 0:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 168:sc= -3.24! (180deg=-3.93!) USER MOD Single : A 129 LYS NZ :NH3+ -113:sc= 0.664 (180deg=0.00382) USER MOD Single : A 130 MET CE :methyl -139:sc= -4.25! (180deg=-8.55!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.342 K(o=-0.34,f=-3.4!) USER MOD Single : A 136 ASN : amide:sc= -13.8! C(o=-14!,f=-11!) USER MOD Single : A 142 CYS SG : rot 52:sc= -0.319 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 70:sc= 1.16 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot -119:sc= 0.122! USER MOD Single : A 161 HIS : no HD1:sc= 0.0334 X(o=0.033,f=-0.21) USER MOD Single : A 166 TYR OH : rot -6:sc= -1.54! USER MOD Single : A 167 GLN : amide:sc= -0.0758 X(o=-0.076,f=-0.43) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= -0.0661 USER MOD Single : B 1 DG O5' : rot 37:sc= -1.76! USER MOD Single : B 4 DT C7 :methyl -30:sc= -7.31! (180deg=-10.2!) USER MOD Single : B 8 DT C7 :methyl -30:sc= -8.55! (180deg=-10.9!) USER MOD Single : B 10 DT C7 :methyl -30:sc= -8.2! (180deg=-9.74!) USER MOD Single : B 11 DG O3' : rot 174:sc= -2.53! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 17.523 -16.462 -5.922 1.00 0.00 N ATOM 2 CA LYS A 5 17.493 -15.965 -4.516 1.00 0.00 C ATOM 3 C LYS A 5 18.736 -15.115 -4.225 1.00 0.00 C ATOM 4 O LYS A 5 19.843 -15.482 -4.564 1.00 0.00 O ATOM 5 CB LYS A 5 17.491 -17.227 -3.653 1.00 0.00 C ATOM 6 CG LYS A 5 16.403 -17.114 -2.585 1.00 0.00 C ATOM 7 CD LYS A 5 15.157 -17.872 -3.043 1.00 0.00 C ATOM 8 CE LYS A 5 13.959 -16.920 -3.070 1.00 0.00 C ATOM 9 NZ LYS A 5 12.772 -17.792 -2.850 1.00 0.00 N ATOM 0 HA LYS A 5 16.627 -15.334 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.315 -18.105 -4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 5 18.465 -17.360 -3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.763 -17.522 -1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 5 16.160 -16.066 -2.408 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.320 -18.296 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.957 -18.705 -2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.041 -16.160 -2.293 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.893 -16.395 -4.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 11.909 -17.212 -2.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.717 -18.501 -3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 12.860 -18.273 -1.932 1.00 0.00 H new ATOM 23 N MET A 6 18.561 -13.983 -3.598 1.00 0.00 N ATOM 24 CA MET A 6 19.733 -13.113 -3.287 1.00 0.00 C ATOM 25 C MET A 6 19.546 -12.437 -1.925 1.00 0.00 C ATOM 26 O MET A 6 20.173 -12.800 -0.950 1.00 0.00 O ATOM 27 CB MET A 6 19.761 -12.068 -4.405 1.00 0.00 C ATOM 28 CG MET A 6 20.682 -12.545 -5.530 1.00 0.00 C ATOM 29 SD MET A 6 19.703 -12.874 -7.016 1.00 0.00 S ATOM 30 CE MET A 6 20.629 -11.801 -8.142 1.00 0.00 C ATOM 0 H MET A 6 17.659 -13.623 -3.288 1.00 0.00 H new ATOM 0 HA MET A 6 20.663 -13.679 -3.235 1.00 0.00 H new ATOM 0 HB2 MET A 6 18.754 -11.905 -4.790 1.00 0.00 H new ATOM 0 HB3 MET A 6 20.111 -11.112 -4.015 1.00 0.00 H new ATOM 0 HG2 MET A 6 21.438 -11.789 -5.740 1.00 0.00 H new ATOM 0 HG3 MET A 6 21.211 -13.447 -5.223 1.00 0.00 H new ATOM 0 HE1 MET A 6 20.188 -11.851 -9.137 1.00 0.00 H new ATOM 0 HE2 MET A 6 20.591 -10.774 -7.779 1.00 0.00 H new ATOM 0 HE3 MET A 6 21.667 -12.131 -8.188 1.00 0.00 H new ATOM 40 N ALA A 7 18.688 -11.456 -1.851 1.00 0.00 N ATOM 41 CA ALA A 7 18.461 -10.756 -0.552 1.00 0.00 C ATOM 42 C ALA A 7 17.515 -11.571 0.330 1.00 0.00 C ATOM 43 O ALA A 7 16.439 -11.127 0.678 1.00 0.00 O ATOM 44 CB ALA A 7 17.816 -9.425 -0.926 1.00 0.00 C ATOM 0 H ALA A 7 18.134 -11.108 -2.633 1.00 0.00 H new ATOM 0 HA ALA A 7 19.386 -10.621 0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 7 17.617 -8.850 -0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 7 18.490 -8.863 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 7 16.879 -9.610 -1.452 1.00 0.00 H new ATOM 50 N ARG A 8 17.904 -12.759 0.691 1.00 0.00 N ATOM 51 CA ARG A 8 17.023 -13.599 1.545 1.00 0.00 C ATOM 52 C ARG A 8 15.626 -13.693 0.928 1.00 0.00 C ATOM 53 O ARG A 8 15.428 -13.394 -0.233 1.00 0.00 O ATOM 54 CB ARG A 8 16.966 -12.881 2.895 1.00 0.00 C ATOM 55 CG ARG A 8 18.265 -13.135 3.662 1.00 0.00 C ATOM 56 CD ARG A 8 18.164 -14.468 4.409 1.00 0.00 C ATOM 57 NE ARG A 8 18.012 -14.097 5.844 1.00 0.00 N ATOM 58 CZ ARG A 8 16.851 -13.710 6.300 1.00 0.00 C ATOM 59 NH1 ARG A 8 15.976 -14.595 6.691 1.00 0.00 N ATOM 60 NH2 ARG A 8 16.566 -12.438 6.363 1.00 0.00 N ATOM 0 H ARG A 8 18.794 -13.185 0.432 1.00 0.00 H new ATOM 0 HA ARG A 8 17.398 -14.618 1.645 1.00 0.00 H new ATOM 0 HB2 ARG A 8 16.823 -11.811 2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 8 16.114 -13.238 3.473 1.00 0.00 H new ATOM 0 HG2 ARG A 8 19.109 -13.155 2.973 1.00 0.00 H new ATOM 0 HG3 ARG A 8 18.448 -12.324 4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 8 17.312 -15.052 4.060 1.00 0.00 H new ATOM 0 HD3 ARG A 8 19.054 -15.077 4.251 1.00 0.00 H new ATOM 0 HE ARG A 8 18.815 -14.145 6.471 1.00 0.00 H new ATOM 0 HH11 ARG A 8 16.199 -15.589 6.641 1.00 0.00 H new ATOM 0 HH12 ARG A 8 15.069 -14.293 7.047 1.00 0.00 H new ATOM 0 HH21 ARG A 8 17.250 -11.746 6.056 1.00 0.00 H new ATOM 0 HH22 ARG A 8 15.659 -12.136 6.719 1.00 0.00 H new ATOM 74 N LYS A 9 14.658 -14.108 1.694 1.00 0.00 N ATOM 75 CA LYS A 9 13.275 -14.223 1.153 1.00 0.00 C ATOM 76 C LYS A 9 12.561 -12.871 1.234 1.00 0.00 C ATOM 77 O LYS A 9 13.185 -11.830 1.305 1.00 0.00 O ATOM 78 CB LYS A 9 12.592 -15.247 2.058 1.00 0.00 C ATOM 79 CG LYS A 9 11.771 -16.216 1.204 1.00 0.00 C ATOM 80 CD LYS A 9 11.858 -17.619 1.804 1.00 0.00 C ATOM 81 CE LYS A 9 11.092 -17.659 3.128 1.00 0.00 C ATOM 82 NZ LYS A 9 11.042 -19.100 3.496 1.00 0.00 N ATOM 0 H LYS A 9 14.764 -14.373 2.673 1.00 0.00 H new ATOM 0 HA LYS A 9 13.259 -14.524 0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 9 13.338 -15.795 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.946 -14.741 2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.732 -15.890 1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.145 -16.222 0.180 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.442 -18.349 1.109 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.901 -17.892 1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.597 -17.072 3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.090 -17.244 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.531 -19.211 4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.550 -19.632 2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.010 -19.465 3.600 1.00 0.00 H new ATOM 96 N ASP A 10 11.257 -12.880 1.227 1.00 0.00 N ATOM 97 CA ASP A 10 10.496 -11.599 1.307 1.00 0.00 C ATOM 98 C ASP A 10 9.368 -11.732 2.331 1.00 0.00 C ATOM 99 O ASP A 10 8.294 -12.202 2.012 1.00 0.00 O ATOM 100 CB ASP A 10 9.927 -11.391 -0.096 1.00 0.00 C ATOM 101 CG ASP A 10 9.071 -12.600 -0.482 1.00 0.00 C ATOM 102 OD1 ASP A 10 9.185 -13.618 0.182 1.00 0.00 O ATOM 103 OD2 ASP A 10 8.317 -12.487 -1.434 1.00 0.00 O ATOM 0 H ASP A 10 10.683 -13.721 1.169 1.00 0.00 H new ATOM 0 HA ASP A 10 11.118 -10.760 1.620 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.326 -10.482 -0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.737 -11.261 -0.813 1.00 0.00 H new ATOM 108 N PRO A 11 9.656 -11.321 3.535 1.00 0.00 N ATOM 109 CA PRO A 11 8.666 -11.406 4.626 1.00 0.00 C ATOM 110 C PRO A 11 7.774 -10.168 4.634 1.00 0.00 C ATOM 111 O PRO A 11 7.836 -9.338 3.750 1.00 0.00 O ATOM 112 CB PRO A 11 9.533 -11.440 5.881 1.00 0.00 C ATOM 113 CG PRO A 11 10.822 -10.767 5.501 1.00 0.00 C ATOM 114 CD PRO A 11 10.920 -10.742 3.992 1.00 0.00 C ATOM 0 HA PRO A 11 8.002 -12.265 4.536 1.00 0.00 H new ATOM 0 HB2 PRO A 11 9.048 -10.919 6.707 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.708 -12.465 6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.853 -9.753 5.900 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.670 -11.303 5.927 1.00 0.00 H new ATOM 0 HD2 PRO A 11 11.049 -9.726 3.619 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.773 -11.322 3.640 1.00 0.00 H new ATOM 122 N THR A 12 6.962 -10.026 5.641 1.00 0.00 N ATOM 123 CA THR A 12 6.084 -8.829 5.723 1.00 0.00 C ATOM 124 C THR A 12 6.137 -8.251 7.129 1.00 0.00 C ATOM 125 O THR A 12 6.638 -8.866 8.048 1.00 0.00 O ATOM 126 CB THR A 12 4.667 -9.308 5.399 1.00 0.00 C ATOM 127 OG1 THR A 12 3.869 -8.187 5.040 1.00 0.00 O ATOM 128 CG2 THR A 12 4.050 -10.003 6.617 1.00 0.00 C ATOM 0 H THR A 12 6.868 -10.688 6.412 1.00 0.00 H new ATOM 0 HA THR A 12 6.401 -8.050 5.029 1.00 0.00 H new ATOM 0 HB THR A 12 4.709 -10.018 4.573 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.413 -7.373 5.078 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.042 -10.339 6.373 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.661 -10.862 6.894 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.007 -9.304 7.452 1.00 0.00 H new ATOM 136 N ILE A 13 5.619 -7.079 7.299 1.00 0.00 N ATOM 137 CA ILE A 13 5.636 -6.457 8.648 1.00 0.00 C ATOM 138 C ILE A 13 4.555 -5.375 8.739 1.00 0.00 C ATOM 139 O ILE A 13 3.563 -5.425 8.039 1.00 0.00 O ATOM 140 CB ILE A 13 7.048 -5.875 8.803 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.503 -5.202 7.502 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.023 -7.005 9.142 1.00 0.00 C ATOM 143 CD1 ILE A 13 6.864 -3.820 7.390 1.00 0.00 C ATOM 0 H ILE A 13 5.183 -6.520 6.565 1.00 0.00 H new ATOM 0 HA ILE A 13 5.420 -7.168 9.445 1.00 0.00 H new ATOM 0 HB ILE A 13 7.033 -5.132 9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.589 -5.114 7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.221 -5.815 6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.028 -6.597 9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.719 -7.480 10.075 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.018 -7.743 8.340 1.00 0.00 H new ATOM 0 HD11 ILE A 13 7.188 -3.343 6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 13 5.779 -3.920 7.385 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.168 -3.209 8.240 1.00 0.00 H new ATOM 155 N GLU A 14 4.722 -4.405 9.597 1.00 0.00 N ATOM 156 CA GLU A 14 3.682 -3.339 9.719 1.00 0.00 C ATOM 157 C GLU A 14 4.296 -2.058 10.281 1.00 0.00 C ATOM 158 O GLU A 14 5.444 -2.033 10.673 1.00 0.00 O ATOM 159 CB GLU A 14 2.629 -3.894 10.688 1.00 0.00 C ATOM 160 CG GLU A 14 3.289 -4.788 11.742 1.00 0.00 C ATOM 161 CD GLU A 14 2.234 -5.258 12.743 1.00 0.00 C ATOM 162 OE1 GLU A 14 1.120 -5.522 12.320 1.00 0.00 O ATOM 163 OE2 GLU A 14 2.555 -5.343 13.917 1.00 0.00 O ATOM 0 H GLU A 14 5.527 -4.303 10.215 1.00 0.00 H new ATOM 0 HA GLU A 14 3.247 -3.090 8.751 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.106 -3.072 11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.882 -4.464 10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.760 -5.647 11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.077 -4.239 12.258 1.00 0.00 H new ATOM 170 N PHE A 15 3.532 -0.998 10.328 1.00 0.00 N ATOM 171 CA PHE A 15 4.066 0.292 10.872 1.00 0.00 C ATOM 172 C PHE A 15 4.951 0.014 12.087 1.00 0.00 C ATOM 173 O PHE A 15 5.855 0.764 12.398 1.00 0.00 O ATOM 174 CB PHE A 15 2.841 1.111 11.301 1.00 0.00 C ATOM 175 CG PHE A 15 1.749 1.012 10.261 1.00 0.00 C ATOM 176 CD1 PHE A 15 2.064 1.100 8.900 1.00 0.00 C ATOM 177 CD2 PHE A 15 0.421 0.825 10.662 1.00 0.00 C ATOM 178 CE1 PHE A 15 1.048 1.003 7.941 1.00 0.00 C ATOM 179 CE2 PHE A 15 -0.593 0.726 9.703 1.00 0.00 C ATOM 180 CZ PHE A 15 -0.280 0.815 8.342 1.00 0.00 C ATOM 0 H PHE A 15 2.562 -0.967 10.014 1.00 0.00 H new ATOM 0 HA PHE A 15 4.665 0.822 10.132 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.472 0.749 12.261 1.00 0.00 H new ATOM 0 HB3 PHE A 15 3.124 2.154 11.442 1.00 0.00 H new ATOM 0 HD1 PHE A 15 3.089 1.242 8.590 1.00 0.00 H new ATOM 0 HD2 PHE A 15 0.179 0.757 11.712 1.00 0.00 H new ATOM 0 HE1 PHE A 15 1.289 1.073 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -1.617 0.581 10.013 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.062 0.739 7.601 1.00 0.00 H new ATOM 190 N CYS A 16 4.688 -1.059 12.782 1.00 0.00 N ATOM 191 CA CYS A 16 5.498 -1.390 13.986 1.00 0.00 C ATOM 192 C CYS A 16 6.581 -2.427 13.660 1.00 0.00 C ATOM 193 O CYS A 16 7.584 -2.515 14.338 1.00 0.00 O ATOM 194 CB CYS A 16 4.492 -1.972 14.976 1.00 0.00 C ATOM 195 SG CYS A 16 4.492 -0.982 16.491 1.00 0.00 S ATOM 0 H CYS A 16 3.944 -1.722 12.566 1.00 0.00 H new ATOM 0 HA CYS A 16 6.019 -0.516 14.377 1.00 0.00 H new ATOM 0 HB2 CYS A 16 3.495 -1.981 14.535 1.00 0.00 H new ATOM 0 HB3 CYS A 16 4.748 -3.006 15.205 1.00 0.00 H new ATOM 0 HG CYS A 16 3.634 -1.477 17.333 1.00 0.00 H new ATOM 201 N GLN A 17 6.383 -3.229 12.648 1.00 0.00 N ATOM 202 CA GLN A 17 7.405 -4.266 12.320 1.00 0.00 C ATOM 203 C GLN A 17 8.272 -3.856 11.120 1.00 0.00 C ATOM 204 O GLN A 17 8.862 -4.690 10.464 1.00 0.00 O ATOM 205 CB GLN A 17 6.605 -5.534 12.016 1.00 0.00 C ATOM 206 CG GLN A 17 6.572 -6.414 13.264 1.00 0.00 C ATOM 207 CD GLN A 17 7.886 -7.188 13.381 1.00 0.00 C ATOM 208 OE1 GLN A 17 8.954 -6.613 13.292 1.00 0.00 O ATOM 209 NE2 GLN A 17 7.854 -8.477 13.577 1.00 0.00 N ATOM 0 H GLN A 17 5.565 -3.212 12.039 1.00 0.00 H new ATOM 0 HA GLN A 17 8.103 -4.410 13.145 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.591 -5.275 11.711 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.059 -6.075 11.186 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.420 -5.799 14.151 1.00 0.00 H new ATOM 0 HG3 GLN A 17 5.733 -7.108 13.210 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.958 -8.959 13.652 1.00 0.00 H new ATOM 0 HE22 GLN A 17 8.725 -9.003 13.656 1.00 0.00 H new ATOM 218 N LEU A 18 8.384 -2.583 10.840 1.00 0.00 N ATOM 219 CA LEU A 18 9.236 -2.149 9.705 1.00 0.00 C ATOM 220 C LEU A 18 10.622 -2.766 9.832 1.00 0.00 C ATOM 221 O LEU A 18 10.886 -3.858 9.366 1.00 0.00 O ATOM 222 CB LEU A 18 9.329 -0.640 9.878 1.00 0.00 C ATOM 223 CG LEU A 18 8.270 0.104 9.072 1.00 0.00 C ATOM 224 CD1 LEU A 18 8.900 0.657 7.794 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.087 -0.803 8.703 1.00 0.00 C ATOM 0 H LEU A 18 7.921 -1.831 11.350 1.00 0.00 H new ATOM 0 HA LEU A 18 8.835 -2.445 8.736 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.220 -0.391 10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.319 -0.302 9.571 1.00 0.00 H new ATOM 0 HG LEU A 18 7.889 0.915 9.692 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.144 1.189 7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.707 1.342 8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.298 -0.165 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.356 -0.233 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.444 -1.641 8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.620 -1.180 9.613 1.00 0.00 H new ATOM 237 N GLY A 19 11.503 -2.062 10.469 1.00 0.00 N ATOM 238 CA GLY A 19 12.888 -2.572 10.656 1.00 0.00 C ATOM 239 C GLY A 19 13.865 -1.709 9.868 1.00 0.00 C ATOM 240 O GLY A 19 15.060 -1.763 10.068 1.00 0.00 O ATOM 0 H GLY A 19 11.325 -1.143 10.875 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.150 -2.561 11.714 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.952 -3.608 10.323 1.00 0.00 H new ATOM 244 N LEU A 20 13.363 -0.907 8.980 1.00 0.00 N ATOM 245 CA LEU A 20 14.245 -0.027 8.173 1.00 0.00 C ATOM 246 C LEU A 20 15.247 0.697 9.061 1.00 0.00 C ATOM 247 O LEU A 20 15.220 0.605 10.272 1.00 0.00 O ATOM 248 CB LEU A 20 13.282 0.987 7.569 1.00 0.00 C ATOM 249 CG LEU A 20 13.593 1.304 6.102 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.566 2.481 6.020 1.00 0.00 C ATOM 251 CD2 LEU A 20 14.193 0.101 5.371 1.00 0.00 C ATOM 0 H LEU A 20 12.367 -0.822 8.776 1.00 0.00 H new ATOM 0 HA LEU A 20 14.821 -0.583 7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.264 0.604 7.645 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.320 1.908 8.151 1.00 0.00 H new ATOM 0 HG LEU A 20 12.651 1.559 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.783 2.701 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.118 3.357 6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.491 2.225 6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.398 0.370 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.121 -0.196 5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.488 -0.730 5.398 1.00 0.00 H new ATOM 263 N ASP A 21 16.116 1.437 8.449 1.00 0.00 N ATOM 264 CA ASP A 21 17.128 2.211 9.224 1.00 0.00 C ATOM 265 C ASP A 21 17.872 3.168 8.295 1.00 0.00 C ATOM 266 O ASP A 21 17.817 3.040 7.088 1.00 0.00 O ATOM 267 CB ASP A 21 18.079 1.167 9.806 1.00 0.00 C ATOM 268 CG ASP A 21 18.658 1.684 11.124 1.00 0.00 C ATOM 269 OD1 ASP A 21 17.914 1.750 12.090 1.00 0.00 O ATOM 270 OD2 ASP A 21 19.834 2.005 11.147 1.00 0.00 O ATOM 0 H ASP A 21 16.174 1.544 7.436 1.00 0.00 H new ATOM 0 HA ASP A 21 16.675 2.816 10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.549 0.229 9.972 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.883 0.958 9.100 1.00 0.00 H new ATOM 275 N THR A 22 18.561 4.133 8.840 1.00 0.00 N ATOM 276 CA THR A 22 19.293 5.094 7.968 1.00 0.00 C ATOM 277 C THR A 22 20.323 4.351 7.133 1.00 0.00 C ATOM 278 O THR A 22 20.696 4.768 6.054 1.00 0.00 O ATOM 279 CB THR A 22 19.952 6.090 8.928 1.00 0.00 C ATOM 280 OG1 THR A 22 19.000 7.074 9.310 1.00 0.00 O ATOM 281 CG2 THR A 22 21.139 6.769 8.242 1.00 0.00 C ATOM 0 H THR A 22 18.648 4.297 9.843 1.00 0.00 H new ATOM 0 HA THR A 22 18.638 5.608 7.264 1.00 0.00 H new ATOM 0 HB THR A 22 20.307 5.558 9.811 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.264 7.086 8.663 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.602 7.475 8.931 1.00 0.00 H new ATOM 0 HG22 THR A 22 21.870 6.015 7.949 1.00 0.00 H new ATOM 0 HG23 THR A 22 20.792 7.301 7.356 1.00 0.00 H new ATOM 289 N PHE A 23 20.765 3.247 7.624 1.00 0.00 N ATOM 290 CA PHE A 23 21.755 2.438 6.877 1.00 0.00 C ATOM 291 C PHE A 23 21.040 1.325 6.123 1.00 0.00 C ATOM 292 O PHE A 23 21.626 0.612 5.333 1.00 0.00 O ATOM 293 CB PHE A 23 22.653 1.842 7.952 1.00 0.00 C ATOM 294 CG PHE A 23 24.079 1.831 7.466 1.00 0.00 C ATOM 295 CD1 PHE A 23 24.719 3.037 7.174 1.00 0.00 C ATOM 296 CD2 PHE A 23 24.759 0.618 7.307 1.00 0.00 C ATOM 297 CE1 PHE A 23 26.045 3.034 6.722 1.00 0.00 C ATOM 298 CE2 PHE A 23 26.084 0.613 6.856 1.00 0.00 C ATOM 299 CZ PHE A 23 26.727 1.822 6.563 1.00 0.00 C ATOM 0 H PHE A 23 20.482 2.859 8.524 1.00 0.00 H new ATOM 0 HA PHE A 23 22.314 3.025 6.148 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.575 2.424 8.870 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.331 0.828 8.189 1.00 0.00 H new ATOM 0 HD1 PHE A 23 24.192 3.972 7.297 1.00 0.00 H new ATOM 0 HD2 PHE A 23 24.261 -0.314 7.532 1.00 0.00 H new ATOM 0 HE1 PHE A 23 26.541 3.967 6.496 1.00 0.00 H new ATOM 0 HE2 PHE A 23 26.610 -0.322 6.734 1.00 0.00 H new ATOM 0 HZ PHE A 23 27.749 1.819 6.214 1.00 0.00 H new ATOM 309 N GLU A 24 19.782 1.155 6.390 1.00 0.00 N ATOM 310 CA GLU A 24 19.016 0.089 5.743 1.00 0.00 C ATOM 311 C GLU A 24 18.393 0.539 4.433 1.00 0.00 C ATOM 312 O GLU A 24 18.796 1.504 3.816 1.00 0.00 O ATOM 313 CB GLU A 24 17.930 -0.261 6.760 1.00 0.00 C ATOM 314 CG GLU A 24 18.225 -1.650 7.296 1.00 0.00 C ATOM 315 CD GLU A 24 18.180 -1.650 8.823 1.00 0.00 C ATOM 316 OE1 GLU A 24 19.113 -1.145 9.423 1.00 0.00 O ATOM 317 OE2 GLU A 24 17.217 -2.162 9.366 1.00 0.00 O ATOM 0 H GLU A 24 19.250 1.728 7.045 1.00 0.00 H new ATOM 0 HA GLU A 24 19.651 -0.757 5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.918 0.467 7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.946 -0.233 6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.497 -2.361 6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 24 19.207 -1.978 6.954 1.00 0.00 H new ATOM 324 N THR A 25 17.419 -0.218 4.040 1.00 0.00 N ATOM 325 CA THR A 25 16.645 -0.026 2.769 1.00 0.00 C ATOM 326 C THR A 25 16.378 -1.422 2.208 1.00 0.00 C ATOM 327 O THR A 25 17.284 -2.090 1.752 1.00 0.00 O ATOM 328 CB THR A 25 17.539 0.768 1.810 1.00 0.00 C ATOM 329 OG1 THR A 25 17.402 2.156 2.083 1.00 0.00 O ATOM 330 CG2 THR A 25 17.130 0.495 0.358 1.00 0.00 C ATOM 0 H THR A 25 17.100 -1.021 4.582 1.00 0.00 H new ATOM 0 HA THR A 25 15.705 0.506 2.917 1.00 0.00 H new ATOM 0 HB THR A 25 18.575 0.461 1.952 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.767 2.352 2.971 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.772 1.064 -0.314 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.234 -0.569 0.145 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.093 0.795 0.210 1.00 0.00 H new ATOM 338 N LYS A 26 15.168 -1.897 2.266 1.00 0.00 N ATOM 339 CA LYS A 26 14.925 -3.275 1.762 1.00 0.00 C ATOM 340 C LYS A 26 13.539 -3.430 1.149 1.00 0.00 C ATOM 341 O LYS A 26 12.910 -2.481 0.724 1.00 0.00 O ATOM 342 CB LYS A 26 15.055 -4.157 3.002 1.00 0.00 C ATOM 343 CG LYS A 26 14.076 -3.672 4.070 1.00 0.00 C ATOM 344 CD LYS A 26 14.522 -4.180 5.441 1.00 0.00 C ATOM 345 CE LYS A 26 14.461 -3.035 6.458 1.00 0.00 C ATOM 346 NZ LYS A 26 13.007 -2.761 6.638 1.00 0.00 N ATOM 0 H LYS A 26 14.353 -1.405 2.632 1.00 0.00 H new ATOM 0 HA LYS A 26 15.626 -3.537 0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.848 -5.196 2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.075 -4.120 3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.033 -2.583 4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.071 -4.031 3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.880 -5.000 5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.537 -4.574 5.382 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.930 -3.318 7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.987 -2.153 6.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.856 -1.737 6.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.483 -3.111 5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.666 -3.244 7.494 1.00 0.00 H new ATOM 360 N TYR A 27 13.075 -4.644 1.109 1.00 0.00 N ATOM 361 CA TYR A 27 11.735 -4.932 0.534 1.00 0.00 C ATOM 362 C TYR A 27 10.855 -5.557 1.610 1.00 0.00 C ATOM 363 O TYR A 27 11.271 -6.454 2.316 1.00 0.00 O ATOM 364 CB TYR A 27 11.983 -5.939 -0.591 1.00 0.00 C ATOM 365 CG TYR A 27 12.991 -5.387 -1.570 1.00 0.00 C ATOM 366 CD1 TYR A 27 14.325 -5.212 -1.181 1.00 0.00 C ATOM 367 CD2 TYR A 27 12.594 -5.056 -2.872 1.00 0.00 C ATOM 368 CE1 TYR A 27 15.258 -4.706 -2.092 1.00 0.00 C ATOM 369 CE2 TYR A 27 13.529 -4.549 -3.782 1.00 0.00 C ATOM 370 CZ TYR A 27 14.862 -4.375 -3.392 1.00 0.00 C ATOM 371 OH TYR A 27 15.786 -3.875 -4.287 1.00 0.00 O ATOM 0 H TYR A 27 13.575 -5.462 1.456 1.00 0.00 H new ATOM 0 HA TYR A 27 11.236 -4.035 0.167 1.00 0.00 H new ATOM 0 HB2 TYR A 27 12.346 -6.879 -0.175 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.048 -6.159 -1.106 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.633 -5.468 -0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 27 11.566 -5.192 -3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 27 16.286 -4.571 -1.791 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.222 -4.292 -4.785 1.00 0.00 H new ATOM 0 HH TYR A 27 16.570 -3.547 -3.799 1.00 0.00 H new ATOM 381 N ILE A 28 9.653 -5.093 1.758 1.00 0.00 N ATOM 382 CA ILE A 28 8.777 -5.671 2.804 1.00 0.00 C ATOM 383 C ILE A 28 7.315 -5.597 2.366 1.00 0.00 C ATOM 384 O ILE A 28 6.909 -4.695 1.661 1.00 0.00 O ATOM 385 CB ILE A 28 9.036 -4.801 4.031 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.970 -3.327 3.627 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.431 -5.111 4.582 1.00 0.00 C ATOM 388 CD1 ILE A 28 8.575 -2.480 4.836 1.00 0.00 C ATOM 0 H ILE A 28 9.240 -4.343 1.204 1.00 0.00 H new ATOM 0 HA ILE A 28 8.981 -6.723 3.001 1.00 0.00 H new ATOM 0 HB ILE A 28 8.285 -5.007 4.793 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.937 -3.001 3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 28 8.246 -3.192 2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.622 -4.492 5.459 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.486 -6.163 4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.179 -4.899 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.529 -1.430 4.545 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.598 -2.799 5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.316 -2.606 5.626 1.00 0.00 H new ATOM 400 N THR A 29 6.523 -6.548 2.771 1.00 0.00 N ATOM 401 CA THR A 29 5.090 -6.544 2.370 1.00 0.00 C ATOM 402 C THR A 29 4.246 -5.866 3.447 1.00 0.00 C ATOM 403 O THR A 29 4.500 -5.997 4.627 1.00 0.00 O ATOM 404 CB THR A 29 4.716 -8.020 2.250 1.00 0.00 C ATOM 405 OG1 THR A 29 5.573 -8.649 1.307 1.00 0.00 O ATOM 406 CG2 THR A 29 3.264 -8.139 1.787 1.00 0.00 C ATOM 0 H THR A 29 6.806 -7.329 3.363 1.00 0.00 H new ATOM 0 HA THR A 29 4.919 -6.000 1.441 1.00 0.00 H new ATOM 0 HB THR A 29 4.827 -8.507 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.966 -7.971 0.719 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.995 -9.192 1.701 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.610 -7.656 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.151 -7.655 0.817 1.00 0.00 H new ATOM 414 N MET A 30 3.243 -5.138 3.049 1.00 0.00 N ATOM 415 CA MET A 30 2.385 -4.456 4.050 1.00 0.00 C ATOM 416 C MET A 30 0.914 -4.606 3.666 1.00 0.00 C ATOM 417 O MET A 30 0.537 -4.410 2.527 1.00 0.00 O ATOM 418 CB MET A 30 2.803 -2.987 3.983 1.00 0.00 C ATOM 419 CG MET A 30 4.163 -2.812 4.654 1.00 0.00 C ATOM 420 SD MET A 30 3.927 -2.627 6.434 1.00 0.00 S ATOM 421 CE MET A 30 3.218 -0.965 6.397 1.00 0.00 C ATOM 0 H MET A 30 2.981 -4.987 2.075 1.00 0.00 H new ATOM 0 HA MET A 30 2.500 -4.872 5.051 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.853 -2.660 2.945 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.059 -2.363 4.478 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.798 -3.674 4.447 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.672 -1.937 4.250 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.616 -0.381 7.227 1.00 0.00 H new ATOM 0 HE2 MET A 30 3.476 -0.480 5.456 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.134 -1.030 6.486 1.00 0.00 H new ATOM 431 N PHE A 31 0.075 -4.932 4.607 1.00 0.00 N ATOM 432 CA PHE A 31 -1.373 -5.070 4.288 1.00 0.00 C ATOM 433 C PHE A 31 -2.099 -3.784 4.695 1.00 0.00 C ATOM 434 O PHE A 31 -1.541 -2.940 5.368 1.00 0.00 O ATOM 435 CB PHE A 31 -1.866 -6.249 5.133 1.00 0.00 C ATOM 436 CG PHE A 31 -1.182 -7.520 4.694 1.00 0.00 C ATOM 437 CD1 PHE A 31 -1.739 -8.297 3.670 1.00 0.00 C ATOM 438 CD2 PHE A 31 0.004 -7.929 5.315 1.00 0.00 C ATOM 439 CE1 PHE A 31 -1.108 -9.480 3.266 1.00 0.00 C ATOM 440 CE2 PHE A 31 0.634 -9.112 4.912 1.00 0.00 C ATOM 441 CZ PHE A 31 0.078 -9.888 3.888 1.00 0.00 C ATOM 0 H PHE A 31 0.327 -5.108 5.580 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.555 -5.237 3.226 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.662 -6.062 6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.946 -6.354 5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.655 -7.984 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.433 -7.331 6.106 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.536 -10.078 2.475 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.549 -9.426 5.391 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.564 -10.801 3.578 1.00 0.00 H new ATOM 451 N GLY A 32 -3.333 -3.620 4.304 1.00 0.00 N ATOM 452 CA GLY A 32 -4.064 -2.380 4.693 1.00 0.00 C ATOM 453 C GLY A 32 -5.196 -2.097 3.704 1.00 0.00 C ATOM 454 O GLY A 32 -5.236 -2.634 2.615 1.00 0.00 O ATOM 0 H GLY A 32 -3.863 -4.283 3.738 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.470 -2.490 5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.374 -1.536 4.718 1.00 0.00 H new ATOM 458 N MET A 33 -6.117 -1.251 4.081 1.00 0.00 N ATOM 459 CA MET A 33 -7.254 -0.919 3.177 1.00 0.00 C ATOM 460 C MET A 33 -7.024 0.448 2.531 1.00 0.00 C ATOM 461 O MET A 33 -6.898 1.453 3.203 1.00 0.00 O ATOM 462 CB MET A 33 -8.479 -0.889 4.092 1.00 0.00 C ATOM 463 CG MET A 33 -9.672 -0.262 3.365 1.00 0.00 C ATOM 464 SD MET A 33 -10.818 0.430 4.584 1.00 0.00 S ATOM 465 CE MET A 33 -10.641 2.166 4.107 1.00 0.00 C ATOM 0 H MET A 33 -6.130 -0.773 4.982 1.00 0.00 H new ATOM 0 HA MET A 33 -7.371 -1.636 2.364 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.729 -1.901 4.409 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.254 -0.319 4.994 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.330 0.519 2.686 1.00 0.00 H new ATOM 0 HG3 MET A 33 -10.178 -1.013 2.758 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.471 2.742 4.516 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.701 2.557 4.497 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.644 2.247 3.020 1.00 0.00 H new ATOM 475 N LEU A 34 -6.965 0.492 1.231 1.00 0.00 N ATOM 476 CA LEU A 34 -6.741 1.789 0.538 1.00 0.00 C ATOM 477 C LEU A 34 -7.619 2.877 1.152 1.00 0.00 C ATOM 478 O LEU A 34 -8.804 2.696 1.352 1.00 0.00 O ATOM 479 CB LEU A 34 -7.133 1.541 -0.917 1.00 0.00 C ATOM 480 CG LEU A 34 -6.127 2.241 -1.828 1.00 0.00 C ATOM 481 CD1 LEU A 34 -5.901 1.407 -3.090 1.00 0.00 C ATOM 482 CD2 LEU A 34 -6.664 3.618 -2.223 1.00 0.00 C ATOM 0 H LEU A 34 -7.063 -0.317 0.617 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.709 2.127 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.149 0.471 -1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.138 1.918 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.183 2.354 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.182 1.912 -3.736 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.514 0.426 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.845 1.288 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.945 4.116 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.611 3.502 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.820 4.219 -1.327 1.00 0.00 H new ATOM 494 N VAL A 35 -7.044 4.007 1.450 1.00 0.00 N ATOM 495 CA VAL A 35 -7.840 5.114 2.049 1.00 0.00 C ATOM 496 C VAL A 35 -8.042 6.226 1.022 1.00 0.00 C ATOM 497 O VAL A 35 -9.033 6.928 1.037 1.00 0.00 O ATOM 498 CB VAL A 35 -7.001 5.623 3.222 1.00 0.00 C ATOM 499 CG1 VAL A 35 -7.864 6.509 4.122 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.477 4.432 4.028 1.00 0.00 C ATOM 0 H VAL A 35 -6.056 4.213 1.305 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.828 4.784 2.369 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.160 6.203 2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.265 6.871 4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.237 7.357 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.706 5.931 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.879 4.794 4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.318 3.851 4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.861 3.802 3.387 1.00 0.00 H new ATOM 510 N SER A 36 -7.106 6.394 0.131 1.00 0.00 N ATOM 511 CA SER A 36 -7.245 7.466 -0.896 1.00 0.00 C ATOM 512 C SER A 36 -6.266 7.235 -2.048 1.00 0.00 C ATOM 513 O SER A 36 -5.242 6.598 -1.891 1.00 0.00 O ATOM 514 CB SER A 36 -6.901 8.760 -0.160 1.00 0.00 C ATOM 515 OG SER A 36 -7.612 8.804 1.070 1.00 0.00 O ATOM 0 H SER A 36 -6.253 5.838 0.068 1.00 0.00 H new ATOM 0 HA SER A 36 -8.244 7.490 -1.331 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.828 8.813 0.025 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.161 9.622 -0.775 1.00 0.00 H new ATOM 0 HG SER A 36 -8.520 8.459 0.936 1.00 0.00 H new ATOM 521 N CYS A 37 -6.571 7.754 -3.205 1.00 0.00 N ATOM 522 CA CYS A 37 -5.659 7.575 -4.371 1.00 0.00 C ATOM 523 C CYS A 37 -5.439 8.921 -5.063 1.00 0.00 C ATOM 524 O CYS A 37 -6.362 9.690 -5.248 1.00 0.00 O ATOM 525 CB CYS A 37 -6.386 6.596 -5.299 1.00 0.00 C ATOM 526 SG CYS A 37 -5.619 6.622 -6.938 1.00 0.00 S ATOM 0 H CYS A 37 -7.414 8.296 -3.394 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.677 7.199 -4.083 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.345 5.589 -4.884 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -7.439 6.867 -5.376 1.00 0.00 H new ATOM 0 HG CYS A 37 -5.053 5.475 -7.171 1.00 0.00 H new ATOM 532 N SER A 38 -4.228 9.221 -5.437 1.00 0.00 N ATOM 533 CA SER A 38 -3.966 10.530 -6.104 1.00 0.00 C ATOM 534 C SER A 38 -3.180 10.338 -7.405 1.00 0.00 C ATOM 535 O SER A 38 -2.001 10.046 -7.394 1.00 0.00 O ATOM 536 CB SER A 38 -3.142 11.326 -5.096 1.00 0.00 C ATOM 537 OG SER A 38 -3.770 12.579 -4.860 1.00 0.00 O ATOM 0 H SER A 38 -3.412 8.623 -5.312 1.00 0.00 H new ATOM 0 HA SER A 38 -4.892 11.037 -6.376 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.052 10.770 -4.163 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.131 11.479 -5.475 1.00 0.00 H new ATOM 0 HG SER A 38 -3.843 12.732 -3.895 1.00 0.00 H new ATOM 543 N PHE A 39 -3.826 10.511 -8.526 1.00 0.00 N ATOM 544 CA PHE A 39 -3.124 10.353 -9.829 1.00 0.00 C ATOM 545 C PHE A 39 -2.353 11.632 -10.170 1.00 0.00 C ATOM 546 O PHE A 39 -1.392 11.611 -10.912 1.00 0.00 O ATOM 547 CB PHE A 39 -4.241 10.127 -10.845 1.00 0.00 C ATOM 548 CG PHE A 39 -3.930 8.908 -11.673 1.00 0.00 C ATOM 549 CD1 PHE A 39 -2.691 8.795 -12.311 1.00 0.00 C ATOM 550 CD2 PHE A 39 -4.881 7.893 -11.802 1.00 0.00 C ATOM 551 CE1 PHE A 39 -2.402 7.662 -13.083 1.00 0.00 C ATOM 552 CE2 PHE A 39 -4.595 6.760 -12.572 1.00 0.00 C ATOM 553 CZ PHE A 39 -3.355 6.645 -13.213 1.00 0.00 C ATOM 0 H PHE A 39 -4.814 10.756 -8.594 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.403 9.536 -9.816 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.193 9.997 -10.331 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.343 11.000 -11.489 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.957 9.581 -12.209 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.837 7.983 -11.308 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.446 7.574 -13.577 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.330 5.975 -12.672 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.134 5.771 -13.808 1.00 0.00 H new ATOM 563 N ASP A 40 -2.782 12.745 -9.638 1.00 0.00 N ATOM 564 CA ASP A 40 -2.095 14.037 -9.932 1.00 0.00 C ATOM 565 C ASP A 40 -0.574 13.857 -9.981 1.00 0.00 C ATOM 566 O ASP A 40 0.113 14.541 -10.712 1.00 0.00 O ATOM 567 CB ASP A 40 -2.483 14.964 -8.779 1.00 0.00 C ATOM 568 CG ASP A 40 -2.050 16.394 -9.108 1.00 0.00 C ATOM 569 OD1 ASP A 40 -2.244 16.805 -10.240 1.00 0.00 O ATOM 570 OD2 ASP A 40 -1.528 17.054 -8.223 1.00 0.00 O ATOM 0 H ASP A 40 -3.582 12.816 -9.010 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.389 14.435 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.560 14.927 -8.615 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.008 14.632 -7.856 1.00 0.00 H new ATOM 575 N LYS A 41 -0.037 12.954 -9.205 1.00 0.00 N ATOM 576 CA LYS A 41 1.443 12.761 -9.220 1.00 0.00 C ATOM 577 C LYS A 41 1.904 12.231 -10.583 1.00 0.00 C ATOM 578 O LYS A 41 1.443 11.201 -11.037 1.00 0.00 O ATOM 579 CB LYS A 41 1.727 11.738 -8.118 1.00 0.00 C ATOM 580 CG LYS A 41 1.848 12.454 -6.770 1.00 0.00 C ATOM 581 CD LYS A 41 2.943 13.523 -6.848 1.00 0.00 C ATOM 582 CE LYS A 41 4.062 13.188 -5.863 1.00 0.00 C ATOM 583 NZ LYS A 41 5.282 13.063 -6.711 1.00 0.00 N ATOM 0 H LYS A 41 -0.552 12.347 -8.567 1.00 0.00 H new ATOM 0 HA LYS A 41 1.977 13.696 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.926 11.000 -8.078 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.648 11.198 -8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.896 12.914 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.084 11.735 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.341 13.576 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.525 14.503 -6.618 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.178 13.971 -5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.855 12.262 -5.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.129 13.121 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.270 12.148 -7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.299 13.833 -7.410 1.00 0.00 H new ATOM 597 N PRO A 42 2.803 12.961 -11.191 1.00 0.00 N ATOM 598 CA PRO A 42 3.340 12.572 -12.517 1.00 0.00 C ATOM 599 C PRO A 42 4.283 11.369 -12.402 1.00 0.00 C ATOM 600 O PRO A 42 4.597 10.726 -13.384 1.00 0.00 O ATOM 601 CB PRO A 42 4.099 13.807 -12.977 1.00 0.00 C ATOM 602 CG PRO A 42 4.463 14.518 -11.720 1.00 0.00 C ATOM 603 CD PRO A 42 3.397 14.209 -10.706 1.00 0.00 C ATOM 0 HA PRO A 42 2.556 12.270 -13.212 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.986 13.536 -13.550 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.482 14.433 -13.622 1.00 0.00 H new ATOM 0 HG2 PRO A 42 5.439 14.191 -11.363 1.00 0.00 H new ATOM 0 HG3 PRO A 42 4.530 15.592 -11.892 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.817 14.090 -9.707 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.657 15.008 -10.647 1.00 0.00 H new ATOM 611 N ALA A 43 4.744 11.062 -11.218 1.00 0.00 N ATOM 612 CA ALA A 43 5.670 9.900 -11.066 1.00 0.00 C ATOM 613 C ALA A 43 4.896 8.644 -10.682 1.00 0.00 C ATOM 614 O ALA A 43 5.423 7.551 -10.697 1.00 0.00 O ATOM 615 CB ALA A 43 6.639 10.290 -9.948 1.00 0.00 C ATOM 0 H ALA A 43 4.522 11.560 -10.356 1.00 0.00 H new ATOM 0 HA ALA A 43 6.192 9.679 -11.997 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.349 9.480 -9.783 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.179 11.193 -10.233 1.00 0.00 H new ATOM 0 HB3 ALA A 43 6.080 10.475 -9.031 1.00 0.00 H new ATOM 621 N PHE A 44 3.652 8.795 -10.340 1.00 0.00 N ATOM 622 CA PHE A 44 2.827 7.611 -9.947 1.00 0.00 C ATOM 623 C PHE A 44 1.493 8.063 -9.349 1.00 0.00 C ATOM 624 O PHE A 44 1.089 9.201 -9.488 1.00 0.00 O ATOM 625 CB PHE A 44 3.655 6.879 -8.886 1.00 0.00 C ATOM 626 CG PHE A 44 4.223 7.887 -7.901 1.00 0.00 C ATOM 627 CD1 PHE A 44 3.360 8.670 -7.122 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.610 8.041 -7.764 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.883 9.601 -6.215 1.00 0.00 C ATOM 630 CE2 PHE A 44 6.131 8.969 -6.860 1.00 0.00 C ATOM 631 CZ PHE A 44 5.269 9.752 -6.085 1.00 0.00 C ATOM 0 H PHE A 44 3.163 9.690 -10.314 1.00 0.00 H new ATOM 0 HA PHE A 44 2.597 6.976 -10.803 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.034 6.153 -8.362 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.464 6.323 -9.360 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.291 8.556 -7.221 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.279 7.439 -8.361 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.216 10.203 -5.615 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.200 9.082 -6.759 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.672 10.472 -5.388 1.00 0.00 H new ATOM 641 N ILE A 45 0.811 7.178 -8.672 1.00 0.00 N ATOM 642 CA ILE A 45 -0.490 7.549 -8.049 1.00 0.00 C ATOM 643 C ILE A 45 -0.417 7.337 -6.535 1.00 0.00 C ATOM 644 O ILE A 45 -0.625 6.246 -6.043 1.00 0.00 O ATOM 645 CB ILE A 45 -1.520 6.607 -8.667 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.564 6.819 -10.181 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.897 6.898 -8.075 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.717 5.747 -10.868 1.00 0.00 C ATOM 0 H ILE A 45 1.101 6.211 -8.524 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.746 8.594 -8.222 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.241 5.575 -8.452 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.593 6.769 -10.537 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.188 7.811 -10.432 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.632 6.225 -8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.868 6.747 -6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.175 7.930 -8.289 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.747 5.896 -11.947 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.313 5.819 -10.520 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.113 4.761 -10.627 1.00 0.00 H new ATOM 660 N SER A 46 -0.117 8.371 -5.797 1.00 0.00 N ATOM 661 CA SER A 46 -0.026 8.234 -4.313 1.00 0.00 C ATOM 662 C SER A 46 -1.147 7.330 -3.791 1.00 0.00 C ATOM 663 O SER A 46 -2.314 7.568 -4.035 1.00 0.00 O ATOM 664 CB SER A 46 -0.189 9.655 -3.778 1.00 0.00 C ATOM 665 OG SER A 46 1.076 10.301 -3.766 1.00 0.00 O ATOM 0 H SER A 46 0.070 9.307 -6.157 1.00 0.00 H new ATOM 0 HA SER A 46 0.914 7.782 -3.997 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.889 10.212 -4.401 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.607 9.631 -2.772 1.00 0.00 H new ATOM 0 HG SER A 46 1.692 9.804 -3.188 1.00 0.00 H new ATOM 671 N PHE A 47 -0.804 6.293 -3.074 1.00 0.00 N ATOM 672 CA PHE A 47 -1.852 5.374 -2.539 1.00 0.00 C ATOM 673 C PHE A 47 -1.688 5.205 -1.025 1.00 0.00 C ATOM 674 O PHE A 47 -0.783 4.541 -0.562 1.00 0.00 O ATOM 675 CB PHE A 47 -1.610 4.037 -3.246 1.00 0.00 C ATOM 676 CG PHE A 47 -2.375 3.998 -4.549 1.00 0.00 C ATOM 677 CD1 PHE A 47 -3.773 4.064 -4.542 1.00 0.00 C ATOM 678 CD2 PHE A 47 -1.685 3.891 -5.763 1.00 0.00 C ATOM 679 CE1 PHE A 47 -4.481 4.024 -5.750 1.00 0.00 C ATOM 680 CE2 PHE A 47 -2.393 3.851 -6.969 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.791 3.918 -6.964 1.00 0.00 C ATOM 0 H PHE A 47 0.156 6.042 -2.836 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.858 5.756 -2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -0.545 3.903 -3.435 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.925 3.214 -2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.305 4.146 -3.606 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.606 3.839 -5.768 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.560 4.075 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.860 3.768 -7.905 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.337 3.888 -7.895 1.00 0.00 H new ATOM 691 N VAL A 48 -2.559 5.792 -0.248 1.00 0.00 N ATOM 692 CA VAL A 48 -2.447 5.650 1.234 1.00 0.00 C ATOM 693 C VAL A 48 -3.378 4.545 1.725 1.00 0.00 C ATOM 694 O VAL A 48 -4.581 4.603 1.557 1.00 0.00 O ATOM 695 CB VAL A 48 -2.861 7.009 1.803 1.00 0.00 C ATOM 696 CG1 VAL A 48 -3.321 6.851 3.256 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.656 7.946 1.756 1.00 0.00 C ATOM 0 H VAL A 48 -3.340 6.361 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.440 5.377 1.549 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.682 7.417 1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.614 7.823 3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.172 6.171 3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.505 6.446 3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.936 8.919 2.159 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.845 7.526 2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.325 8.062 0.724 1.00 0.00 H new ATOM 707 N PHE A 49 -2.818 3.539 2.330 1.00 0.00 N ATOM 708 CA PHE A 49 -3.648 2.416 2.840 1.00 0.00 C ATOM 709 C PHE A 49 -3.859 2.549 4.344 1.00 0.00 C ATOM 710 O PHE A 49 -3.360 3.459 4.975 1.00 0.00 O ATOM 711 CB PHE A 49 -2.843 1.162 2.527 1.00 0.00 C ATOM 712 CG PHE A 49 -3.231 0.674 1.161 1.00 0.00 C ATOM 713 CD1 PHE A 49 -4.364 -0.126 1.008 1.00 0.00 C ATOM 714 CD2 PHE A 49 -2.468 1.035 0.048 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.737 -0.572 -0.259 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.840 0.593 -1.224 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.976 -0.213 -1.380 1.00 0.00 C ATOM 0 H PHE A 49 -1.816 3.445 2.494 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.637 2.396 2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.775 1.379 2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.037 0.392 3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.952 -0.400 1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.592 1.655 0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.612 -1.194 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.253 0.872 -2.086 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.264 -0.557 -2.362 1.00 0.00 H new ATOM 727 N SER A 50 -4.597 1.646 4.923 1.00 0.00 N ATOM 728 CA SER A 50 -4.837 1.725 6.389 1.00 0.00 C ATOM 729 C SER A 50 -4.756 0.333 7.022 1.00 0.00 C ATOM 730 O SER A 50 -5.276 -0.632 6.497 1.00 0.00 O ATOM 731 CB SER A 50 -6.246 2.303 6.530 1.00 0.00 C ATOM 732 OG SER A 50 -7.120 1.308 7.050 1.00 0.00 O ATOM 0 H SER A 50 -5.042 0.861 4.448 1.00 0.00 H new ATOM 0 HA SER A 50 -4.093 2.340 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.230 3.169 7.191 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.607 2.648 5.561 1.00 0.00 H new ATOM 0 HG SER A 50 -8.022 1.680 7.141 1.00 0.00 H new ATOM 738 N ASP A 51 -4.109 0.227 8.150 1.00 0.00 N ATOM 739 CA ASP A 51 -3.994 -1.096 8.825 1.00 0.00 C ATOM 740 C ASP A 51 -4.152 -0.926 10.338 1.00 0.00 C ATOM 741 O ASP A 51 -4.895 -0.084 10.803 1.00 0.00 O ATOM 742 CB ASP A 51 -2.593 -1.598 8.480 1.00 0.00 C ATOM 743 CG ASP A 51 -2.665 -3.079 8.103 1.00 0.00 C ATOM 744 OD1 ASP A 51 -3.587 -3.444 7.391 1.00 0.00 O ATOM 745 OD2 ASP A 51 -1.800 -3.823 8.533 1.00 0.00 O ATOM 0 H ASP A 51 -3.654 1.001 8.634 1.00 0.00 H new ATOM 0 HA ASP A 51 -4.764 -1.797 8.502 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.181 -1.020 7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.925 -1.459 9.330 1.00 0.00 H new ATOM 750 N PHE A 52 -3.461 -1.718 11.113 1.00 0.00 N ATOM 751 CA PHE A 52 -3.580 -1.598 12.595 1.00 0.00 C ATOM 752 C PHE A 52 -2.203 -1.733 13.251 1.00 0.00 C ATOM 753 O PHE A 52 -1.714 -2.824 13.467 1.00 0.00 O ATOM 754 CB PHE A 52 -4.489 -2.756 13.009 1.00 0.00 C ATOM 755 CG PHE A 52 -4.453 -2.919 14.509 1.00 0.00 C ATOM 756 CD1 PHE A 52 -5.025 -1.944 15.334 1.00 0.00 C ATOM 757 CD2 PHE A 52 -3.848 -4.048 15.076 1.00 0.00 C ATOM 758 CE1 PHE A 52 -4.993 -2.098 16.725 1.00 0.00 C ATOM 759 CE2 PHE A 52 -3.817 -4.202 16.467 1.00 0.00 C ATOM 760 CZ PHE A 52 -4.389 -3.226 17.292 1.00 0.00 C ATOM 0 H PHE A 52 -2.821 -2.441 10.785 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.981 -0.632 12.902 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.510 -2.566 12.679 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.164 -3.677 12.525 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.491 -1.073 14.898 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.405 -4.800 14.440 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -5.435 -1.346 17.361 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.352 -5.073 16.904 1.00 0.00 H new ATOM 0 HZ PHE A 52 -4.364 -3.344 18.365 1.00 0.00 H new ATOM 770 N THR A 53 -1.573 -0.633 13.567 1.00 0.00 N ATOM 771 CA THR A 53 -0.226 -0.706 14.206 1.00 0.00 C ATOM 772 C THR A 53 0.298 0.704 14.508 1.00 0.00 C ATOM 773 O THR A 53 -0.450 1.660 14.537 1.00 0.00 O ATOM 774 CB THR A 53 0.662 -1.402 13.174 1.00 0.00 C ATOM 775 OG1 THR A 53 0.022 -1.382 11.905 1.00 0.00 O ATOM 776 CG2 THR A 53 0.898 -2.851 13.600 1.00 0.00 C ATOM 0 H THR A 53 -1.931 0.309 13.411 1.00 0.00 H new ATOM 0 HA THR A 53 -0.247 -1.243 15.154 1.00 0.00 H new ATOM 0 HB THR A 53 1.617 -0.881 13.108 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.516 -0.792 11.299 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.531 -3.348 12.865 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.389 -2.869 14.573 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.058 -3.371 13.667 1.00 0.00 H new ATOM 784 N LYS A 54 1.578 0.840 14.734 1.00 0.00 N ATOM 785 CA LYS A 54 2.144 2.188 15.033 1.00 0.00 C ATOM 786 C LYS A 54 3.420 2.423 14.220 1.00 0.00 C ATOM 787 O LYS A 54 4.387 1.700 14.342 1.00 0.00 O ATOM 788 CB LYS A 54 2.464 2.169 16.528 1.00 0.00 C ATOM 789 CG LYS A 54 2.443 3.600 17.072 1.00 0.00 C ATOM 790 CD LYS A 54 3.350 3.697 18.302 1.00 0.00 C ATOM 791 CE LYS A 54 4.130 5.014 18.257 1.00 0.00 C ATOM 792 NZ LYS A 54 5.119 4.921 19.369 1.00 0.00 N ATOM 0 H LYS A 54 2.255 0.077 14.725 1.00 0.00 H new ATOM 0 HA LYS A 54 1.449 2.987 14.775 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.736 1.556 17.059 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.442 1.719 16.696 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.780 4.296 16.304 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.424 3.884 17.336 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.753 3.646 19.213 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.040 2.854 18.326 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.629 5.144 17.296 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.467 5.869 18.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.690 5.790 19.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.616 4.805 20.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.742 4.103 19.212 1.00 0.00 H new ATOM 806 N ASN A 55 3.426 3.429 13.391 1.00 0.00 N ATOM 807 CA ASN A 55 4.638 3.712 12.569 1.00 0.00 C ATOM 808 C ASN A 55 5.747 4.306 13.444 1.00 0.00 C ATOM 809 O ASN A 55 5.497 5.114 14.317 1.00 0.00 O ATOM 810 CB ASN A 55 4.175 4.731 11.528 1.00 0.00 C ATOM 811 CG ASN A 55 4.641 4.292 10.139 1.00 0.00 C ATOM 812 OD1 ASN A 55 3.973 4.541 9.155 1.00 0.00 O ATOM 813 ND2 ASN A 55 5.768 3.643 10.017 1.00 0.00 N ATOM 0 H ASN A 55 2.645 4.068 13.246 1.00 0.00 H new ATOM 0 HA ASN A 55 5.046 2.812 12.110 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.089 4.818 11.548 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.578 5.716 11.764 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.088 3.345 9.095 1.00 0.00 H new ATOM 0 HD22 ASN A 55 6.328 3.434 10.843 1.00 0.00 H new ATOM 820 N ASP A 56 6.972 3.918 13.214 1.00 0.00 N ATOM 821 CA ASP A 56 8.092 4.466 14.032 1.00 0.00 C ATOM 822 C ASP A 56 9.041 5.270 13.142 1.00 0.00 C ATOM 823 O ASP A 56 9.926 5.957 13.617 1.00 0.00 O ATOM 824 CB ASP A 56 8.801 3.239 14.603 1.00 0.00 C ATOM 825 CG ASP A 56 8.782 3.299 16.132 1.00 0.00 C ATOM 826 OD1 ASP A 56 8.049 4.115 16.666 1.00 0.00 O ATOM 827 OD2 ASP A 56 9.501 2.527 16.743 1.00 0.00 O ATOM 0 H ASP A 56 7.246 3.247 12.497 1.00 0.00 H new ATOM 0 HA ASP A 56 7.745 5.136 14.819 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.309 2.329 14.259 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.829 3.201 14.243 1.00 0.00 H new ATOM 832 N ILE A 57 8.861 5.189 11.853 1.00 0.00 N ATOM 833 CA ILE A 57 9.737 5.935 10.922 1.00 0.00 C ATOM 834 C ILE A 57 9.309 7.389 10.858 1.00 0.00 C ATOM 835 O ILE A 57 8.287 7.784 11.382 1.00 0.00 O ATOM 836 CB ILE A 57 9.545 5.211 9.587 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.578 4.095 9.477 1.00 0.00 C ATOM 838 CG2 ILE A 57 9.699 6.167 8.421 1.00 0.00 C ATOM 839 CD1 ILE A 57 10.594 3.541 8.051 1.00 0.00 C ATOM 0 H ILE A 57 8.135 4.630 11.405 1.00 0.00 H new ATOM 0 HA ILE A 57 10.785 5.954 11.221 1.00 0.00 H new ATOM 0 HB ILE A 57 8.537 4.797 9.553 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.565 4.474 9.741 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.343 3.299 10.183 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.558 5.626 7.486 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.954 6.958 8.499 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.697 6.605 8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.334 2.744 7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.609 3.145 7.803 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.850 4.339 7.354 1.00 0.00 H new ATOM 851 N VAL A 58 10.109 8.183 10.231 1.00 0.00 N ATOM 852 CA VAL A 58 9.800 9.627 10.130 1.00 0.00 C ATOM 853 C VAL A 58 9.188 9.950 8.776 1.00 0.00 C ATOM 854 O VAL A 58 8.500 10.937 8.615 1.00 0.00 O ATOM 855 CB VAL A 58 11.155 10.296 10.284 1.00 0.00 C ATOM 856 CG1 VAL A 58 12.023 9.982 9.068 1.00 0.00 C ATOM 857 CG2 VAL A 58 10.955 11.795 10.394 1.00 0.00 C ATOM 0 H VAL A 58 10.975 7.894 9.777 1.00 0.00 H new ATOM 0 HA VAL A 58 9.078 9.961 10.875 1.00 0.00 H new ATOM 0 HB VAL A 58 11.650 9.924 11.181 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.995 10.463 9.181 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.159 8.904 8.987 1.00 0.00 H new ATOM 0 HG13 VAL A 58 11.536 10.355 8.167 1.00 0.00 H new ATOM 0 HG21 VAL A 58 11.923 12.284 10.505 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.463 12.164 9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.335 12.017 11.263 1.00 0.00 H new ATOM 867 N GLN A 59 9.448 9.103 7.825 1.00 0.00 N ATOM 868 CA GLN A 59 8.918 9.276 6.428 1.00 0.00 C ATOM 869 C GLN A 59 8.385 10.699 6.191 1.00 0.00 C ATOM 870 O GLN A 59 9.058 11.673 6.469 1.00 0.00 O ATOM 871 CB GLN A 59 7.795 8.247 6.308 1.00 0.00 C ATOM 872 CG GLN A 59 7.533 7.959 4.829 1.00 0.00 C ATOM 873 CD GLN A 59 6.039 7.712 4.611 1.00 0.00 C ATOM 874 OE1 GLN A 59 5.395 8.426 3.866 1.00 0.00 O ATOM 875 NE2 GLN A 59 5.457 6.723 5.230 1.00 0.00 N ATOM 0 H GLN A 59 10.022 8.270 7.952 1.00 0.00 H new ATOM 0 HA GLN A 59 9.699 9.129 5.682 1.00 0.00 H new ATOM 0 HB2 GLN A 59 8.070 7.329 6.826 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.889 8.622 6.784 1.00 0.00 H new ATOM 0 HG2 GLN A 59 7.866 8.800 4.220 1.00 0.00 H new ATOM 0 HG3 GLN A 59 8.106 7.088 4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 59 5.997 6.124 5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.462 6.548 5.089 1.00 0.00 H new ATOM 884 N ASN A 60 7.186 10.830 5.683 1.00 0.00 N ATOM 885 CA ASN A 60 6.622 12.189 5.437 1.00 0.00 C ATOM 886 C ASN A 60 5.200 12.278 6.001 1.00 0.00 C ATOM 887 O ASN A 60 4.768 11.430 6.757 1.00 0.00 O ATOM 888 CB ASN A 60 6.603 12.336 3.916 1.00 0.00 C ATOM 889 CG ASN A 60 5.695 11.262 3.314 1.00 0.00 C ATOM 890 OD1 ASN A 60 4.594 11.046 3.785 1.00 0.00 O ATOM 891 ND2 ASN A 60 6.108 10.575 2.285 1.00 0.00 N ATOM 0 H ASN A 60 6.574 10.054 5.428 1.00 0.00 H new ATOM 0 HA ASN A 60 7.206 12.974 5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 60 6.245 13.328 3.640 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.613 12.239 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.508 9.858 1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 60 7.031 10.755 1.889 1.00 0.00 H new ATOM 898 N TYR A 61 4.465 13.296 5.635 1.00 0.00 N ATOM 899 CA TYR A 61 3.071 13.431 6.148 1.00 0.00 C ATOM 900 C TYR A 61 2.153 12.406 5.492 1.00 0.00 C ATOM 901 O TYR A 61 1.970 12.403 4.292 1.00 0.00 O ATOM 902 CB TYR A 61 2.631 14.825 5.772 1.00 0.00 C ATOM 903 CG TYR A 61 1.601 15.296 6.773 1.00 0.00 C ATOM 904 CD1 TYR A 61 2.001 15.717 8.042 1.00 0.00 C ATOM 905 CD2 TYR A 61 0.245 15.343 6.413 1.00 0.00 C ATOM 906 CE1 TYR A 61 1.050 16.178 8.956 1.00 0.00 C ATOM 907 CE2 TYR A 61 -0.703 15.807 7.325 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.301 16.223 8.600 1.00 0.00 C ATOM 909 OH TYR A 61 -1.235 16.672 9.505 1.00 0.00 O ATOM 0 H TYR A 61 4.770 14.038 5.004 1.00 0.00 H new ATOM 0 HA TYR A 61 3.028 13.262 7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.486 15.501 5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.210 14.830 4.766 1.00 0.00 H new ATOM 0 HD1 TYR A 61 3.045 15.686 8.317 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -0.064 15.020 5.430 1.00 0.00 H new ATOM 0 HE1 TYR A 61 1.359 16.500 9.939 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.746 15.845 7.048 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.873 17.439 9.996 1.00 0.00 H new ATOM 919 N LEU A 62 1.565 11.542 6.269 1.00 0.00 N ATOM 920 CA LEU A 62 0.648 10.528 5.685 1.00 0.00 C ATOM 921 C LEU A 62 -0.608 11.219 5.163 1.00 0.00 C ATOM 922 O LEU A 62 -1.697 11.021 5.664 1.00 0.00 O ATOM 923 CB LEU A 62 0.316 9.581 6.841 1.00 0.00 C ATOM 924 CG LEU A 62 0.636 8.135 6.447 1.00 0.00 C ATOM 925 CD1 LEU A 62 -0.458 7.608 5.517 1.00 0.00 C ATOM 926 CD2 LEU A 62 1.993 8.074 5.732 1.00 0.00 C ATOM 0 H LEU A 62 1.680 11.494 7.281 1.00 0.00 H new ATOM 0 HA LEU A 62 1.089 9.990 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.888 9.860 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.738 9.670 7.103 1.00 0.00 H new ATOM 0 HG LEU A 62 0.680 7.520 7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.232 6.579 5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.419 7.641 6.030 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.504 8.227 4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.213 7.043 5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.959 8.691 4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.772 8.445 6.398 1.00 0.00 H new ATOM 938 N TYR A 63 -0.458 12.031 4.156 1.00 0.00 N ATOM 939 CA TYR A 63 -1.634 12.744 3.591 1.00 0.00 C ATOM 940 C TYR A 63 -2.550 11.754 2.874 1.00 0.00 C ATOM 941 O TYR A 63 -2.355 10.558 2.946 1.00 0.00 O ATOM 942 CB TYR A 63 -1.047 13.762 2.617 1.00 0.00 C ATOM 943 CG TYR A 63 -2.011 14.910 2.492 1.00 0.00 C ATOM 944 CD1 TYR A 63 -2.619 15.418 3.637 1.00 0.00 C ATOM 945 CD2 TYR A 63 -2.313 15.452 1.237 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.539 16.457 3.536 1.00 0.00 C ATOM 947 CE2 TYR A 63 -3.242 16.497 1.134 1.00 0.00 C ATOM 948 CZ TYR A 63 -3.862 16.995 2.283 1.00 0.00 C ATOM 949 OH TYR A 63 -4.779 18.023 2.187 1.00 0.00 O ATOM 0 H TYR A 63 0.431 12.232 3.699 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.240 13.229 4.356 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.080 14.116 2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -0.877 13.302 1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -2.376 15.005 4.605 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.832 15.066 0.351 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.006 16.850 4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.478 16.917 0.167 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.886 18.279 1.247 1.00 0.00 H new ATOM 959 N ASP A 64 -3.558 12.237 2.199 1.00 0.00 N ATOM 960 CA ASP A 64 -4.487 11.303 1.504 1.00 0.00 C ATOM 961 C ASP A 64 -4.840 10.163 2.456 1.00 0.00 C ATOM 962 O ASP A 64 -5.124 9.055 2.045 1.00 0.00 O ATOM 963 CB ASP A 64 -3.706 10.777 0.297 1.00 0.00 C ATOM 964 CG ASP A 64 -3.558 11.892 -0.739 1.00 0.00 C ATOM 965 OD1 ASP A 64 -3.637 13.047 -0.354 1.00 0.00 O ATOM 966 OD2 ASP A 64 -3.368 11.572 -1.902 1.00 0.00 O ATOM 0 H ASP A 64 -3.776 13.228 2.100 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.416 11.780 1.193 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.723 10.425 0.611 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.224 9.925 -0.142 1.00 0.00 H new ATOM 971 N ARG A 65 -4.805 10.428 3.734 1.00 0.00 N ATOM 972 CA ARG A 65 -5.117 9.364 4.728 1.00 0.00 C ATOM 973 C ARG A 65 -6.432 9.660 5.454 1.00 0.00 C ATOM 974 O ARG A 65 -7.160 8.754 5.807 1.00 0.00 O ATOM 975 CB ARG A 65 -3.943 9.394 5.708 1.00 0.00 C ATOM 976 CG ARG A 65 -4.324 8.661 6.996 1.00 0.00 C ATOM 977 CD ARG A 65 -4.558 9.684 8.111 1.00 0.00 C ATOM 978 NE ARG A 65 -3.251 10.383 8.266 1.00 0.00 N ATOM 979 CZ ARG A 65 -3.210 11.683 8.385 1.00 0.00 C ATOM 980 NH1 ARG A 65 -4.271 12.338 8.772 1.00 0.00 N ATOM 981 NH2 ARG A 65 -2.106 12.325 8.120 1.00 0.00 N ATOM 0 H ARG A 65 -4.573 11.338 4.132 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.241 8.389 4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -3.069 8.925 5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.671 10.425 5.933 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.224 8.067 6.837 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -3.532 7.969 7.282 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.352 10.383 7.847 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -4.858 9.197 9.038 1.00 0.00 H new ATOM 0 HE ARG A 65 -2.385 9.844 8.279 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.133 11.834 8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -4.238 13.353 8.865 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -1.277 11.812 7.820 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.072 13.340 8.212 1.00 0.00 H new ATOM 995 N TYR A 66 -6.737 10.914 5.695 1.00 0.00 N ATOM 996 CA TYR A 66 -8.012 11.239 6.415 1.00 0.00 C ATOM 997 C TYR A 66 -9.134 10.314 5.921 1.00 0.00 C ATOM 998 O TYR A 66 -9.256 10.044 4.743 1.00 0.00 O ATOM 999 CB TYR A 66 -8.337 12.724 6.132 1.00 0.00 C ATOM 1000 CG TYR A 66 -7.679 13.214 4.856 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -7.839 12.502 3.662 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -6.916 14.395 4.868 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -7.239 12.964 2.484 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -6.321 14.854 3.690 1.00 0.00 C ATOM 1005 CZ TYR A 66 -6.481 14.139 2.499 1.00 0.00 C ATOM 1006 OH TYR A 66 -5.893 14.595 1.337 1.00 0.00 O ATOM 0 H TYR A 66 -6.167 11.717 5.429 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.913 11.085 7.489 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -9.417 12.851 6.055 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.003 13.335 6.971 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.426 11.595 3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -6.790 14.947 5.788 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -7.362 12.413 1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.737 15.762 3.699 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.197 15.248 1.557 1.00 0.00 H new ATOM 1016 N LEU A 67 -9.927 9.792 6.820 1.00 0.00 N ATOM 1017 CA LEU A 67 -11.008 8.845 6.409 1.00 0.00 C ATOM 1018 C LEU A 67 -12.314 9.573 6.068 1.00 0.00 C ATOM 1019 O LEU A 67 -12.432 10.774 6.209 1.00 0.00 O ATOM 1020 CB LEU A 67 -11.206 7.932 7.619 1.00 0.00 C ATOM 1021 CG LEU A 67 -9.895 7.201 7.914 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -9.906 6.685 9.354 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -9.739 6.022 6.952 1.00 0.00 C ATOM 0 H LEU A 67 -9.874 9.980 7.821 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.732 8.299 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.513 8.517 8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.001 7.213 7.422 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.061 7.891 7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -8.971 6.165 9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.014 7.525 10.041 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.741 5.997 9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.805 5.502 7.163 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.575 5.334 7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.726 6.389 5.926 1.00 0.00 H new ATOM 1035 N ILE A 68 -13.290 8.833 5.613 1.00 0.00 N ATOM 1036 CA ILE A 68 -14.608 9.433 5.239 1.00 0.00 C ATOM 1037 C ILE A 68 -14.996 10.568 6.198 1.00 0.00 C ATOM 1038 O ILE A 68 -14.717 11.722 5.955 1.00 0.00 O ATOM 1039 CB ILE A 68 -15.611 8.280 5.358 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -15.292 7.197 4.321 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -17.025 8.804 5.115 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -16.296 6.046 4.464 1.00 0.00 C ATOM 0 H ILE A 68 -13.230 7.823 5.482 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.581 9.868 4.240 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.542 7.854 6.359 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -15.341 7.615 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.276 6.829 4.464 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -17.737 7.983 5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -17.262 9.568 5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -17.086 9.236 4.116 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -16.072 5.274 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -16.225 5.623 5.466 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -17.306 6.422 4.300 1.00 0.00 H new ATOM 1054 N ASP A 69 -15.661 10.240 7.272 1.00 0.00 N ATOM 1055 CA ASP A 69 -16.101 11.284 8.245 1.00 0.00 C ATOM 1056 C ASP A 69 -15.022 12.346 8.465 1.00 0.00 C ATOM 1057 O ASP A 69 -13.880 12.039 8.745 1.00 0.00 O ATOM 1058 CB ASP A 69 -16.353 10.519 9.542 1.00 0.00 C ATOM 1059 CG ASP A 69 -17.348 9.387 9.281 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -17.920 9.365 8.202 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -17.520 8.560 10.161 1.00 0.00 O ATOM 0 H ASP A 69 -15.921 9.286 7.520 1.00 0.00 H new ATOM 0 HA ASP A 69 -16.981 11.817 7.885 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -15.417 10.113 9.925 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -16.744 11.193 10.304 1.00 0.00 H new ATOM 1066 N TYR A 70 -15.386 13.600 8.373 1.00 0.00 N ATOM 1067 CA TYR A 70 -14.389 14.683 8.615 1.00 0.00 C ATOM 1068 C TYR A 70 -14.318 14.975 10.108 1.00 0.00 C ATOM 1069 O TYR A 70 -13.701 15.923 10.549 1.00 0.00 O ATOM 1070 CB TYR A 70 -14.919 15.896 7.851 1.00 0.00 C ATOM 1071 CG TYR A 70 -14.436 15.800 6.433 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -14.125 14.546 5.910 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -14.289 16.946 5.651 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -13.664 14.430 4.603 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -13.830 16.840 4.342 1.00 0.00 C ATOM 1076 CZ TYR A 70 -13.513 15.580 3.810 1.00 0.00 C ATOM 1077 OH TYR A 70 -13.057 15.471 2.511 1.00 0.00 O ATOM 0 H TYR A 70 -16.327 13.919 8.142 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.385 14.414 8.285 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -16.008 15.919 7.882 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.568 16.819 8.311 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -14.242 13.663 6.521 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.531 17.915 6.062 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.423 13.458 4.198 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -13.718 17.726 3.735 1.00 0.00 H new ATOM 0 HH TYR A 70 -12.077 15.488 2.506 1.00 0.00 H new ATOM 1087 N GLU A 71 -14.969 14.157 10.881 1.00 0.00 N ATOM 1088 CA GLU A 71 -14.988 14.350 12.352 1.00 0.00 C ATOM 1089 C GLU A 71 -13.610 14.055 12.958 1.00 0.00 C ATOM 1090 O GLU A 71 -13.078 14.832 13.725 1.00 0.00 O ATOM 1091 CB GLU A 71 -16.062 13.356 12.837 1.00 0.00 C ATOM 1092 CG GLU A 71 -15.433 12.122 13.502 1.00 0.00 C ATOM 1093 CD GLU A 71 -16.523 11.304 14.195 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -17.388 10.795 13.500 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -16.474 11.196 15.410 1.00 0.00 O ATOM 0 H GLU A 71 -15.497 13.350 10.549 1.00 0.00 H new ATOM 0 HA GLU A 71 -15.215 15.374 12.650 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -16.725 13.853 13.545 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.675 13.042 11.993 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.926 11.512 12.755 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -14.679 12.431 14.226 1.00 0.00 H new ATOM 1102 N ASN A 72 -13.040 12.932 12.626 1.00 0.00 N ATOM 1103 CA ASN A 72 -11.704 12.580 13.191 1.00 0.00 C ATOM 1104 C ASN A 72 -10.702 12.309 12.068 1.00 0.00 C ATOM 1105 O ASN A 72 -11.069 12.107 10.928 1.00 0.00 O ATOM 1106 CB ASN A 72 -11.945 11.309 14.005 1.00 0.00 C ATOM 1107 CG ASN A 72 -10.602 10.690 14.402 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -9.651 11.397 14.674 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -10.483 9.391 14.444 1.00 0.00 N ATOM 0 H ASN A 72 -13.438 12.242 11.989 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.289 13.386 13.796 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.527 11.541 14.897 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.527 10.596 13.421 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -9.592 8.969 14.705 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.281 8.798 14.216 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.440 12.295 12.388 1.00 0.00 N ATOM 1117 CA LYS A 73 -8.408 12.028 11.350 1.00 0.00 C ATOM 1118 C LYS A 73 -7.299 11.152 11.937 1.00 0.00 C ATOM 1119 O LYS A 73 -6.601 11.544 12.851 1.00 0.00 O ATOM 1120 CB LYS A 73 -7.869 13.405 10.953 1.00 0.00 C ATOM 1121 CG LYS A 73 -7.347 14.134 12.193 1.00 0.00 C ATOM 1122 CD LYS A 73 -8.177 15.400 12.429 1.00 0.00 C ATOM 1123 CE LYS A 73 -7.455 16.610 11.830 1.00 0.00 C ATOM 1124 NZ LYS A 73 -6.284 16.841 12.720 1.00 0.00 N ATOM 0 H LYS A 73 -9.077 12.458 13.327 1.00 0.00 H new ATOM 0 HA LYS A 73 -8.810 11.497 10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -7.069 13.295 10.221 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.656 13.991 10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.405 13.481 13.063 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.297 14.394 12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.162 15.291 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.333 15.550 13.497 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.139 16.413 10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.107 17.483 11.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.299 17.822 13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.328 16.188 13.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.406 16.674 12.188 1.00 0.00 H new ATOM 1138 N LEU A 74 -7.142 9.964 11.424 1.00 0.00 N ATOM 1139 CA LEU A 74 -6.090 9.049 11.952 1.00 0.00 C ATOM 1140 C LEU A 74 -4.773 9.804 12.157 1.00 0.00 C ATOM 1141 O LEU A 74 -4.571 10.879 11.628 1.00 0.00 O ATOM 1142 CB LEU A 74 -5.930 7.978 10.875 1.00 0.00 C ATOM 1143 CG LEU A 74 -6.628 6.692 11.321 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -6.798 5.764 10.117 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -5.779 5.995 12.386 1.00 0.00 C ATOM 0 H LEU A 74 -7.699 9.585 10.658 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.361 8.625 12.919 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.356 8.327 9.935 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.873 7.786 10.694 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.606 6.933 11.737 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.295 4.847 10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.401 6.261 9.357 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.819 5.522 9.703 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.275 5.078 12.705 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.801 5.752 11.970 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.655 6.657 13.243 1.00 0.00 H new ATOM 1157 N GLU A 75 -3.876 9.242 12.920 1.00 0.00 N ATOM 1158 CA GLU A 75 -2.567 9.911 13.162 1.00 0.00 C ATOM 1159 C GLU A 75 -1.571 9.538 12.072 1.00 0.00 C ATOM 1160 O GLU A 75 -1.814 8.663 11.264 1.00 0.00 O ATOM 1161 CB GLU A 75 -2.091 9.375 14.504 1.00 0.00 C ATOM 1162 CG GLU A 75 -1.822 7.886 14.367 1.00 0.00 C ATOM 1163 CD GLU A 75 -2.589 7.117 15.444 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -2.272 7.294 16.609 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -3.480 6.364 15.085 1.00 0.00 O ATOM 0 H GLU A 75 -3.994 8.344 13.388 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.659 10.997 13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.186 9.895 14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.845 9.554 15.271 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.124 7.543 13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.754 7.691 14.460 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.442 10.181 12.057 1.00 0.00 N ATOM 1173 CA LEU A 76 0.585 9.853 11.034 1.00 0.00 C ATOM 1174 C LEU A 76 1.265 8.537 11.407 1.00 0.00 C ATOM 1175 O LEU A 76 2.112 8.038 10.692 1.00 0.00 O ATOM 1176 CB LEU A 76 1.587 11.007 11.085 1.00 0.00 C ATOM 1177 CG LEU A 76 0.843 12.344 11.120 1.00 0.00 C ATOM 1178 CD1 LEU A 76 1.814 13.470 10.765 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.305 12.326 10.106 1.00 0.00 C ATOM 0 H LEU A 76 -0.184 10.921 12.710 1.00 0.00 H new ATOM 0 HA LEU A 76 0.162 9.735 10.036 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.221 10.911 11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.243 10.969 10.215 1.00 0.00 H new ATOM 0 HG LEU A 76 0.438 12.506 12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.288 14.425 10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.631 13.487 11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.216 13.302 9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.831 13.280 10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.096 12.163 9.106 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.998 11.522 10.355 1.00 0.00 H new ATOM 1191 N ASN A 77 0.898 7.970 12.525 1.00 0.00 N ATOM 1192 CA ASN A 77 1.525 6.683 12.945 1.00 0.00 C ATOM 1193 C ASN A 77 0.566 5.514 12.695 1.00 0.00 C ATOM 1194 O ASN A 77 0.520 4.565 13.452 1.00 0.00 O ATOM 1195 CB ASN A 77 1.809 6.840 14.441 1.00 0.00 C ATOM 1196 CG ASN A 77 3.068 7.689 14.633 1.00 0.00 C ATOM 1197 OD1 ASN A 77 3.082 8.600 15.437 1.00 0.00 O ATOM 1198 ND2 ASN A 77 4.131 7.427 13.924 1.00 0.00 N ATOM 0 H ASN A 77 0.194 8.340 13.163 1.00 0.00 H new ATOM 0 HA ASN A 77 2.434 6.469 12.382 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.960 7.312 14.936 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.943 5.861 14.902 1.00 0.00 H new ATOM 0 HD21 ASN A 77 4.975 7.987 14.044 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.118 6.662 13.249 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.198 5.572 11.636 1.00 0.00 N ATOM 1206 CA GLU A 78 -1.147 4.457 11.343 1.00 0.00 C ATOM 1207 C GLU A 78 -1.089 4.083 9.859 1.00 0.00 C ATOM 1208 O GLU A 78 -0.301 3.254 9.451 1.00 0.00 O ATOM 1209 CB GLU A 78 -2.531 5.001 11.706 1.00 0.00 C ATOM 1210 CG GLU A 78 -2.942 4.477 13.081 1.00 0.00 C ATOM 1211 CD GLU A 78 -3.196 2.971 12.997 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -2.232 2.223 13.038 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -4.350 2.591 12.891 1.00 0.00 O ATOM 0 H GLU A 78 -0.206 6.339 10.964 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.905 3.556 11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.515 6.091 11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.261 4.696 10.956 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.159 4.685 13.810 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.841 4.990 13.424 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.917 4.684 9.047 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.903 4.353 7.593 1.00 0.00 C ATOM 1222 C GLY A 79 -0.568 4.780 6.983 1.00 0.00 C ATOM 1223 O GLY A 79 0.286 5.321 7.658 1.00 0.00 O ATOM 0 H GLY A 79 -2.600 5.388 9.327 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.053 3.283 7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.724 4.860 7.086 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.380 4.548 5.712 1.00 0.00 N ATOM 1228 CA PHE A 80 0.906 4.950 5.070 1.00 0.00 C ATOM 1229 C PHE A 80 0.704 5.151 3.568 1.00 0.00 C ATOM 1230 O PHE A 80 -0.152 4.542 2.958 1.00 0.00 O ATOM 1231 CB PHE A 80 1.872 3.794 5.336 1.00 0.00 C ATOM 1232 CG PHE A 80 1.422 2.566 4.584 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.217 1.940 4.919 1.00 0.00 C ATOM 1234 CD2 PHE A 80 2.215 2.051 3.551 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -0.197 0.798 4.222 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.801 0.909 2.853 1.00 0.00 C ATOM 1237 CZ PHE A 80 0.595 0.283 3.189 1.00 0.00 C ATOM 0 H PHE A 80 -1.056 4.100 5.093 1.00 0.00 H new ATOM 0 HA PHE A 80 1.287 5.890 5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.880 4.072 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.914 3.582 6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.395 2.337 5.716 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.146 2.534 3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.127 0.315 4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.412 0.512 2.056 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.275 -0.597 2.651 1.00 0.00 H new ATOM 1247 N LYS A 81 1.479 6.010 2.970 1.00 0.00 N ATOM 1248 CA LYS A 81 1.325 6.259 1.511 1.00 0.00 C ATOM 1249 C LYS A 81 2.399 5.509 0.723 1.00 0.00 C ATOM 1250 O LYS A 81 3.497 5.291 1.198 1.00 0.00 O ATOM 1251 CB LYS A 81 1.494 7.769 1.355 1.00 0.00 C ATOM 1252 CG LYS A 81 1.501 8.134 -0.126 1.00 0.00 C ATOM 1253 CD LYS A 81 2.079 9.540 -0.299 1.00 0.00 C ATOM 1254 CE LYS A 81 3.486 9.442 -0.891 1.00 0.00 C ATOM 1255 NZ LYS A 81 4.247 10.558 -0.265 1.00 0.00 N ATOM 0 H LYS A 81 2.213 6.551 3.428 1.00 0.00 H new ATOM 0 HA LYS A 81 0.364 5.912 1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 81 0.683 8.290 1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.424 8.091 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.095 7.413 -0.687 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.488 8.093 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.438 10.131 -0.953 1.00 0.00 H new ATOM 0 HD3 LYS A 81 2.112 10.052 0.663 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.942 8.478 -0.666 1.00 0.00 H new ATOM 0 HE3 LYS A 81 3.465 9.539 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 5.250 10.485 -0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.866 11.467 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.157 10.502 0.770 1.00 0.00 H new ATOM 1269 N ALA A 82 2.089 5.113 -0.481 1.00 0.00 N ATOM 1270 CA ALA A 82 3.087 4.379 -1.307 1.00 0.00 C ATOM 1271 C ALA A 82 2.897 4.724 -2.784 1.00 0.00 C ATOM 1272 O ALA A 82 1.910 5.321 -3.170 1.00 0.00 O ATOM 1273 CB ALA A 82 2.794 2.899 -1.061 1.00 0.00 C ATOM 0 H ALA A 82 1.185 5.267 -0.929 1.00 0.00 H new ATOM 0 HA ALA A 82 4.113 4.639 -1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.490 2.290 -1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.909 2.677 -0.000 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.773 2.674 -1.370 1.00 0.00 H new ATOM 1279 N ILE A 83 3.831 4.353 -3.615 1.00 0.00 N ATOM 1280 CA ILE A 83 3.699 4.661 -5.067 1.00 0.00 C ATOM 1281 C ILE A 83 4.125 3.465 -5.913 1.00 0.00 C ATOM 1282 O ILE A 83 4.880 2.618 -5.483 1.00 0.00 O ATOM 1283 CB ILE A 83 4.653 5.829 -5.325 1.00 0.00 C ATOM 1284 CG1 ILE A 83 6.071 5.421 -4.925 1.00 0.00 C ATOM 1285 CG2 ILE A 83 4.225 7.044 -4.511 1.00 0.00 C ATOM 1286 CD1 ILE A 83 6.690 4.577 -6.040 1.00 0.00 C ATOM 0 H ILE A 83 4.679 3.851 -3.352 1.00 0.00 H new ATOM 0 HA ILE A 83 2.668 4.897 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 83 4.628 6.085 -6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.679 6.307 -4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.049 4.854 -3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.911 7.870 -4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.215 7.337 -4.798 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.243 6.796 -3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.701 4.285 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.086 3.684 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.725 5.160 -6.961 1.00 0.00 H new ATOM 1298 N MET A 84 3.660 3.411 -7.123 1.00 0.00 N ATOM 1299 CA MET A 84 4.042 2.298 -8.027 1.00 0.00 C ATOM 1300 C MET A 84 3.953 2.792 -9.470 1.00 0.00 C ATOM 1301 O MET A 84 2.958 3.368 -9.862 1.00 0.00 O ATOM 1302 CB MET A 84 3.028 1.181 -7.748 1.00 0.00 C ATOM 1303 CG MET A 84 1.786 1.351 -8.633 1.00 0.00 C ATOM 1304 SD MET A 84 0.680 -0.058 -8.391 1.00 0.00 S ATOM 1305 CE MET A 84 0.104 0.418 -6.746 1.00 0.00 C ATOM 0 H MET A 84 3.025 4.097 -7.530 1.00 0.00 H new ATOM 0 HA MET A 84 5.059 1.939 -7.867 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.486 0.210 -7.936 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.739 1.198 -6.697 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.271 2.279 -8.382 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.079 1.422 -9.680 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.434 -0.322 -6.017 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.514 1.393 -6.485 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.985 0.470 -6.743 1.00 0.00 H new ATOM 1315 N TYR A 85 4.979 2.588 -10.254 1.00 0.00 N ATOM 1316 CA TYR A 85 4.941 3.061 -11.669 1.00 0.00 C ATOM 1317 C TYR A 85 3.532 2.891 -12.238 1.00 0.00 C ATOM 1318 O TYR A 85 2.886 1.883 -12.026 1.00 0.00 O ATOM 1319 CB TYR A 85 5.933 2.168 -12.413 1.00 0.00 C ATOM 1320 CG TYR A 85 6.001 2.585 -13.864 1.00 0.00 C ATOM 1321 CD1 TYR A 85 5.802 3.927 -14.222 1.00 0.00 C ATOM 1322 CD2 TYR A 85 6.266 1.631 -14.852 1.00 0.00 C ATOM 1323 CE1 TYR A 85 5.868 4.309 -15.567 1.00 0.00 C ATOM 1324 CE2 TYR A 85 6.332 2.014 -16.198 1.00 0.00 C ATOM 1325 CZ TYR A 85 6.133 3.353 -16.554 1.00 0.00 C ATOM 1326 OH TYR A 85 6.198 3.730 -17.880 1.00 0.00 O ATOM 0 H TYR A 85 5.839 2.116 -9.977 1.00 0.00 H new ATOM 0 HA TYR A 85 5.198 4.116 -11.762 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.920 2.244 -11.956 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.626 1.125 -12.338 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.598 4.665 -13.460 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.420 0.598 -14.577 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.714 5.342 -15.843 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.536 1.277 -16.960 1.00 0.00 H new ATOM 0 HH TYR A 85 6.391 2.945 -18.434 1.00 0.00 H new ATOM 1336 N LYS A 86 3.039 3.870 -12.940 1.00 0.00 N ATOM 1337 CA LYS A 86 1.661 3.743 -13.490 1.00 0.00 C ATOM 1338 C LYS A 86 1.502 2.375 -14.144 1.00 0.00 C ATOM 1339 O LYS A 86 0.463 1.756 -14.051 1.00 0.00 O ATOM 1340 CB LYS A 86 1.530 4.859 -14.525 1.00 0.00 C ATOM 1341 CG LYS A 86 1.787 6.209 -13.853 1.00 0.00 C ATOM 1342 CD LYS A 86 2.708 7.052 -14.738 1.00 0.00 C ATOM 1343 CE LYS A 86 3.020 8.374 -14.037 1.00 0.00 C ATOM 1344 NZ LYS A 86 4.479 8.320 -13.751 1.00 0.00 N ATOM 0 H LYS A 86 3.522 4.742 -13.156 1.00 0.00 H new ATOM 0 HA LYS A 86 0.894 3.828 -12.721 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.241 4.703 -15.336 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.534 4.844 -14.967 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.844 6.731 -13.689 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.243 6.059 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.631 6.509 -14.941 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.232 7.242 -15.700 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.773 9.225 -14.671 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.441 8.481 -13.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.817 9.269 -13.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.654 7.663 -12.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.987 7.991 -14.597 1.00 0.00 H new ATOM 1358 N ASN A 87 2.525 1.873 -14.779 1.00 0.00 N ATOM 1359 CA ASN A 87 2.397 0.524 -15.392 1.00 0.00 C ATOM 1360 C ASN A 87 2.068 -0.476 -14.288 1.00 0.00 C ATOM 1361 O ASN A 87 1.262 -1.369 -14.462 1.00 0.00 O ATOM 1362 CB ASN A 87 3.757 0.222 -16.025 1.00 0.00 C ATOM 1363 CG ASN A 87 3.586 -0.838 -17.113 1.00 0.00 C ATOM 1364 OD1 ASN A 87 2.672 -0.766 -17.910 1.00 0.00 O ATOM 1365 ND2 ASN A 87 4.434 -1.824 -17.181 1.00 0.00 N ATOM 0 H ASN A 87 3.429 2.330 -14.898 1.00 0.00 H new ATOM 0 HA ASN A 87 1.608 0.468 -16.142 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.182 1.131 -16.451 1.00 0.00 H new ATOM 0 HB3 ASN A 87 4.454 -0.130 -15.265 1.00 0.00 H new ATOM 0 HD21 ASN A 87 4.331 -2.536 -17.904 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.201 -1.884 -16.512 1.00 0.00 H new ATOM 1372 N GLN A 88 2.663 -0.309 -13.138 1.00 0.00 N ATOM 1373 CA GLN A 88 2.359 -1.225 -12.008 1.00 0.00 C ATOM 1374 C GLN A 88 0.945 -0.931 -11.514 1.00 0.00 C ATOM 1375 O GLN A 88 0.236 -1.805 -11.055 1.00 0.00 O ATOM 1376 CB GLN A 88 3.393 -0.890 -10.933 1.00 0.00 C ATOM 1377 CG GLN A 88 4.125 -2.164 -10.516 1.00 0.00 C ATOM 1378 CD GLN A 88 5.452 -2.262 -11.272 1.00 0.00 C ATOM 1379 OE1 GLN A 88 6.435 -2.736 -10.738 1.00 0.00 O ATOM 1380 NE2 GLN A 88 5.522 -1.832 -12.503 1.00 0.00 N ATOM 0 H GLN A 88 3.345 0.422 -12.935 1.00 0.00 H new ATOM 0 HA GLN A 88 2.406 -2.279 -12.281 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.104 -0.157 -11.313 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.903 -0.440 -10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.306 -2.156 -9.441 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.508 -3.037 -10.729 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.697 -1.434 -12.952 1.00 0.00 H new ATOM 0 HE22 GLN A 88 6.402 -1.894 -13.016 1.00 0.00 H new ATOM 1389 N PHE A 89 0.524 0.302 -11.627 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.851 0.664 -11.191 1.00 0.00 C ATOM 1391 C PHE A 89 -1.854 0.068 -12.181 1.00 0.00 C ATOM 1392 O PHE A 89 -2.891 -0.436 -11.799 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.882 2.200 -11.209 1.00 0.00 C ATOM 1394 CG PHE A 89 -2.281 2.693 -11.504 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -3.254 2.699 -10.497 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.603 3.140 -12.789 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -4.549 3.154 -10.777 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -3.896 3.594 -13.071 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.869 3.601 -12.066 1.00 0.00 C ATOM 0 H PHE A 89 1.076 1.073 -12.003 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.109 0.283 -10.203 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.547 2.589 -10.247 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.190 2.576 -11.963 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.006 2.353 -9.504 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.852 3.135 -13.565 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.300 3.160 -10.001 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.143 3.939 -14.064 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.867 3.951 -12.284 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.545 0.101 -13.451 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.474 -0.486 -14.445 1.00 0.00 C ATOM 1411 C GLU A 90 -2.624 -1.964 -14.136 1.00 0.00 C ATOM 1412 O GLU A 90 -3.701 -2.527 -14.174 1.00 0.00 O ATOM 1413 CB GLU A 90 -1.786 -0.296 -15.795 1.00 0.00 C ATOM 1414 CG GLU A 90 -1.202 1.108 -15.887 1.00 0.00 C ATOM 1415 CD GLU A 90 -1.825 1.850 -17.071 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -3.012 2.124 -17.016 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -1.103 2.132 -18.014 1.00 0.00 O ATOM 0 H GLU A 90 -0.693 0.508 -13.836 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.463 -0.028 -14.435 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.996 -1.037 -15.917 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.500 -0.456 -16.603 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.393 1.653 -14.963 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.120 1.055 -16.008 1.00 0.00 H new ATOM 1424 N THR A 91 -1.531 -2.588 -13.818 1.00 0.00 N ATOM 1425 CA THR A 91 -1.568 -4.041 -13.485 1.00 0.00 C ATOM 1426 C THR A 91 -2.568 -4.286 -12.353 1.00 0.00 C ATOM 1427 O THR A 91 -3.468 -5.094 -12.473 1.00 0.00 O ATOM 1428 CB THR A 91 -0.146 -4.380 -13.031 1.00 0.00 C ATOM 1429 OG1 THR A 91 0.770 -4.052 -14.065 1.00 0.00 O ATOM 1430 CG2 THR A 91 -0.050 -5.872 -12.716 1.00 0.00 C ATOM 0 H THR A 91 -0.608 -2.157 -13.773 1.00 0.00 H new ATOM 0 HA THR A 91 -1.880 -4.656 -14.329 1.00 0.00 H new ATOM 0 HB THR A 91 0.096 -3.807 -12.136 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.990 -3.098 -14.016 1.00 0.00 H new ATOM 0 HG21 THR A 91 0.963 -6.111 -12.393 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.753 -6.122 -11.921 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.292 -6.449 -13.609 1.00 0.00 H new ATOM 1438 N PHE A 92 -2.430 -3.583 -11.261 1.00 0.00 N ATOM 1439 CA PHE A 92 -3.380 -3.762 -10.135 1.00 0.00 C ATOM 1440 C PHE A 92 -4.797 -3.422 -10.597 1.00 0.00 C ATOM 1441 O PHE A 92 -5.742 -4.135 -10.326 1.00 0.00 O ATOM 1442 CB PHE A 92 -2.911 -2.759 -9.085 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.616 -3.029 -7.785 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -3.521 -4.289 -7.197 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -4.358 -2.017 -7.170 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.172 -4.546 -5.983 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.010 -2.269 -5.957 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.917 -3.535 -5.363 1.00 0.00 C ATOM 0 H PHE A 92 -1.697 -2.891 -11.104 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.401 -4.783 -9.754 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.832 -2.836 -8.949 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -3.118 -1.742 -9.419 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.946 -5.067 -7.677 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.428 -1.042 -7.630 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.099 -5.522 -5.526 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.584 -1.489 -5.480 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.420 -3.731 -4.427 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.944 -2.329 -11.292 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.292 -1.921 -11.773 1.00 0.00 C ATOM 1460 C ASP A 93 -6.928 -3.030 -12.607 1.00 0.00 C ATOM 1461 O ASP A 93 -8.042 -3.440 -12.350 1.00 0.00 O ATOM 1462 CB ASP A 93 -6.046 -0.679 -12.631 1.00 0.00 C ATOM 1463 CG ASP A 93 -7.068 0.400 -12.272 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -7.285 0.612 -11.091 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -7.618 0.994 -13.186 1.00 0.00 O ATOM 0 H ASP A 93 -4.185 -1.698 -11.548 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.976 -1.722 -10.948 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.035 -0.306 -12.468 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.125 -0.933 -13.688 1.00 0.00 H new ATOM 1470 N SER A 94 -6.243 -3.530 -13.598 1.00 0.00 N ATOM 1471 CA SER A 94 -6.854 -4.612 -14.416 1.00 0.00 C ATOM 1472 C SER A 94 -7.385 -5.690 -13.479 1.00 0.00 C ATOM 1473 O SER A 94 -8.515 -6.114 -13.583 1.00 0.00 O ATOM 1474 CB SER A 94 -5.724 -5.154 -15.289 1.00 0.00 C ATOM 1475 OG SER A 94 -6.150 -5.179 -16.645 1.00 0.00 O ATOM 0 H SER A 94 -5.304 -3.242 -13.873 1.00 0.00 H new ATOM 0 HA SER A 94 -7.685 -4.265 -15.030 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.837 -4.529 -15.186 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.447 -6.157 -14.964 1.00 0.00 H new ATOM 0 HG SER A 94 -5.427 -5.525 -17.209 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.587 -6.108 -12.543 1.00 0.00 N ATOM 1482 CA LYS A 95 -7.060 -7.128 -11.574 1.00 0.00 C ATOM 1483 C LYS A 95 -8.319 -6.614 -10.896 1.00 0.00 C ATOM 1484 O LYS A 95 -9.322 -7.291 -10.789 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.937 -7.230 -10.551 1.00 0.00 C ATOM 1486 CG LYS A 95 -5.175 -8.514 -10.792 1.00 0.00 C ATOM 1487 CD LYS A 95 -3.699 -8.315 -10.440 1.00 0.00 C ATOM 1488 CE LYS A 95 -2.892 -8.108 -11.723 1.00 0.00 C ATOM 1489 NZ LYS A 95 -2.814 -9.457 -12.351 1.00 0.00 N ATOM 0 H LYS A 95 -5.628 -5.788 -12.407 1.00 0.00 H new ATOM 0 HA LYS A 95 -7.288 -8.087 -12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.269 -6.373 -10.637 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.345 -7.217 -9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.597 -9.317 -10.188 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.272 -8.815 -11.835 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.584 -7.453 -9.782 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.323 -9.183 -9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.380 -7.392 -12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.899 -7.716 -11.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.817 -9.719 -12.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.274 -10.155 -11.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.297 -9.440 -13.272 1.00 0.00 H new ATOM 1503 N LEU A 96 -8.243 -5.410 -10.428 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.396 -4.785 -9.726 1.00 0.00 C ATOM 1505 C LEU A 96 -10.592 -4.582 -10.666 1.00 0.00 C ATOM 1506 O LEU A 96 -11.727 -4.744 -10.264 1.00 0.00 O ATOM 1507 CB LEU A 96 -8.859 -3.439 -9.245 1.00 0.00 C ATOM 1508 CG LEU A 96 -8.698 -3.457 -7.724 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -8.151 -2.106 -7.257 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -10.058 -3.708 -7.071 1.00 0.00 C ATOM 0 H LEU A 96 -7.416 -4.817 -10.501 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.763 -5.412 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.900 -3.230 -9.719 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.540 -2.640 -9.538 1.00 0.00 H new ATOM 0 HG LEU A 96 -8.006 -4.250 -7.439 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.035 -2.115 -6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.183 -1.924 -7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.845 -1.315 -7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.944 -3.721 -5.987 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.749 -2.914 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.451 -4.668 -7.406 1.00 0.00 H new ATOM 1522 N ARG A 97 -10.372 -4.216 -11.905 1.00 0.00 N ATOM 1523 CA ARG A 97 -11.544 -4.004 -12.807 1.00 0.00 C ATOM 1524 C ARG A 97 -12.381 -5.282 -12.895 1.00 0.00 C ATOM 1525 O ARG A 97 -13.553 -5.244 -13.214 1.00 0.00 O ATOM 1526 CB ARG A 97 -10.968 -3.644 -14.176 1.00 0.00 C ATOM 1527 CG ARG A 97 -10.130 -2.367 -14.068 1.00 0.00 C ATOM 1528 CD ARG A 97 -9.094 -2.332 -15.194 1.00 0.00 C ATOM 1529 NE ARG A 97 -9.284 -1.006 -15.847 1.00 0.00 N ATOM 1530 CZ ARG A 97 -9.246 -0.904 -17.148 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -10.300 -1.203 -17.857 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -8.155 -0.498 -17.740 1.00 0.00 N ATOM 0 H ARG A 97 -9.455 -4.058 -12.322 1.00 0.00 H new ATOM 0 HA ARG A 97 -12.198 -3.215 -12.435 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.353 -4.463 -14.548 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.776 -3.500 -14.894 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.776 -1.491 -14.128 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.630 -2.329 -13.100 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.082 -2.439 -14.803 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.251 -3.147 -15.901 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.444 -0.176 -15.276 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -11.154 -1.516 -17.395 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -10.270 -1.123 -18.873 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.332 -0.260 -17.186 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.126 -0.418 -18.756 1.00 0.00 H new ATOM 1546 N LYS A 98 -11.796 -6.416 -12.616 1.00 0.00 N ATOM 1547 CA LYS A 98 -12.571 -7.686 -12.690 1.00 0.00 C ATOM 1548 C LYS A 98 -13.272 -7.962 -11.367 1.00 0.00 C ATOM 1549 O LYS A 98 -14.111 -8.836 -11.263 1.00 0.00 O ATOM 1550 CB LYS A 98 -11.537 -8.768 -12.990 1.00 0.00 C ATOM 1551 CG LYS A 98 -10.592 -8.275 -14.085 1.00 0.00 C ATOM 1552 CD LYS A 98 -11.360 -8.146 -15.399 1.00 0.00 C ATOM 1553 CE LYS A 98 -10.422 -7.629 -16.492 1.00 0.00 C ATOM 1554 NZ LYS A 98 -11.229 -7.675 -17.742 1.00 0.00 N ATOM 0 H LYS A 98 -10.819 -6.517 -12.341 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.349 -7.646 -13.452 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -10.973 -9.008 -12.089 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.034 -9.684 -13.309 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.164 -7.312 -13.805 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.761 -8.970 -14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.773 -9.113 -15.687 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.201 -7.464 -15.275 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.085 -6.615 -16.276 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -9.530 -8.251 -16.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.654 -7.335 -18.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.530 -8.653 -17.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -12.067 -7.069 -17.636 1.00 0.00 H new ATOM 1568 N ILE A 99 -12.949 -7.216 -10.361 1.00 0.00 N ATOM 1569 CA ILE A 99 -13.610 -7.420 -9.046 1.00 0.00 C ATOM 1570 C ILE A 99 -14.820 -6.492 -8.948 1.00 0.00 C ATOM 1571 O ILE A 99 -15.701 -6.680 -8.134 1.00 0.00 O ATOM 1572 CB ILE A 99 -12.557 -7.054 -8.000 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -11.214 -7.683 -8.390 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -12.992 -7.585 -6.634 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.255 -7.630 -7.198 1.00 0.00 C ATOM 0 H ILE A 99 -12.254 -6.470 -10.388 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.965 -8.441 -8.904 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.451 -5.970 -7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.363 -8.716 -8.704 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -10.785 -7.151 -9.239 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -12.242 -7.325 -5.887 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -13.948 -7.140 -6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -13.096 -8.669 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.301 -8.078 -7.478 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.096 -6.592 -6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.683 -8.182 -6.362 1.00 0.00 H new ATOM 1587 N PHE A 100 -14.862 -5.486 -9.780 1.00 0.00 N ATOM 1588 CA PHE A 100 -15.998 -4.534 -9.750 1.00 0.00 C ATOM 1589 C PHE A 100 -16.526 -4.295 -11.169 1.00 0.00 C ATOM 1590 O PHE A 100 -17.447 -4.949 -11.616 1.00 0.00 O ATOM 1591 CB PHE A 100 -15.396 -3.257 -9.181 1.00 0.00 C ATOM 1592 CG PHE A 100 -15.915 -3.034 -7.786 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -17.254 -2.684 -7.583 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -15.052 -3.175 -6.696 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -17.732 -2.473 -6.284 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -15.528 -2.966 -5.396 1.00 0.00 C ATOM 1597 CZ PHE A 100 -16.868 -2.615 -5.190 1.00 0.00 C ATOM 0 H PHE A 100 -14.150 -5.286 -10.483 1.00 0.00 H new ATOM 0 HA PHE A 100 -16.840 -4.897 -9.161 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.308 -3.330 -9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -15.651 -2.408 -9.815 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -17.919 -2.577 -8.428 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -14.019 -3.445 -6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -18.765 -2.201 -6.125 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.862 -3.075 -4.553 1.00 0.00 H new ATOM 0 HZ PHE A 100 -17.236 -2.454 -4.187 1.00 0.00 H new ATOM 1607 N ASN A 101 -15.949 -3.359 -11.878 1.00 0.00 N ATOM 1608 CA ASN A 101 -16.427 -3.078 -13.270 1.00 0.00 C ATOM 1609 C ASN A 101 -15.624 -1.961 -13.964 1.00 0.00 C ATOM 1610 O ASN A 101 -15.907 -1.607 -15.091 1.00 0.00 O ATOM 1611 CB ASN A 101 -17.867 -2.618 -13.080 1.00 0.00 C ATOM 1612 CG ASN A 101 -18.659 -2.849 -14.369 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -18.512 -3.871 -15.010 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -19.498 -1.936 -14.777 1.00 0.00 N ATOM 0 H ASN A 101 -15.173 -2.780 -11.558 1.00 0.00 H new ATOM 0 HA ASN A 101 -16.317 -3.959 -13.903 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.327 -3.164 -12.257 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.889 -1.561 -12.813 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -20.031 -2.080 -15.635 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -19.621 -1.079 -14.238 1.00 0.00 H new ATOM 1621 N ASN A 102 -14.645 -1.401 -13.318 1.00 0.00 N ATOM 1622 CA ASN A 102 -13.853 -0.310 -13.947 1.00 0.00 C ATOM 1623 C ASN A 102 -12.479 -0.219 -13.282 1.00 0.00 C ATOM 1624 O ASN A 102 -12.075 -1.099 -12.549 1.00 0.00 O ATOM 1625 CB ASN A 102 -14.652 0.963 -13.677 1.00 0.00 C ATOM 1626 CG ASN A 102 -16.085 0.796 -14.184 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -16.315 0.726 -15.375 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -17.064 0.727 -13.324 1.00 0.00 N ATOM 0 H ASN A 102 -14.356 -1.653 -12.373 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.691 -0.475 -15.012 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -14.658 1.179 -12.609 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.179 1.811 -14.171 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -18.023 0.614 -13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.870 0.786 -12.324 1.00 0.00 H new ATOM 1635 N GLY A 103 -11.756 0.839 -13.525 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.410 0.980 -12.899 1.00 0.00 C ATOM 1637 C GLY A 103 -10.485 1.982 -11.745 1.00 0.00 C ATOM 1638 O GLY A 103 -11.427 2.743 -11.633 1.00 0.00 O ATOM 0 H GLY A 103 -12.038 1.611 -14.129 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.065 0.013 -12.533 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.686 1.317 -13.641 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.497 1.997 -10.888 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.516 2.962 -9.749 1.00 0.00 C ATOM 1644 C LEU A 104 -9.932 4.342 -10.259 1.00 0.00 C ATOM 1645 O LEU A 104 -10.750 5.016 -9.666 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.078 2.992 -9.225 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.029 2.381 -7.826 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -8.565 0.953 -7.878 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.579 2.366 -7.329 1.00 0.00 C ATOM 0 H LEU A 104 -8.681 1.386 -10.927 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.220 2.676 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.424 2.438 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.712 4.018 -9.198 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.641 2.974 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.531 0.515 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.595 0.964 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.952 0.359 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.541 1.930 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.968 1.771 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.196 3.386 -7.295 1.00 0.00 H new ATOM 1661 N ARG A 105 -9.378 4.758 -11.365 1.00 0.00 N ATOM 1662 CA ARG A 105 -9.740 6.087 -11.933 1.00 0.00 C ATOM 1663 C ARG A 105 -11.262 6.238 -11.999 1.00 0.00 C ATOM 1664 O ARG A 105 -11.805 7.288 -11.724 1.00 0.00 O ATOM 1665 CB ARG A 105 -9.136 6.101 -13.339 1.00 0.00 C ATOM 1666 CG ARG A 105 -9.365 4.749 -14.017 1.00 0.00 C ATOM 1667 CD ARG A 105 -8.016 4.130 -14.387 1.00 0.00 C ATOM 1668 NE ARG A 105 -7.967 4.176 -15.875 1.00 0.00 N ATOM 1669 CZ ARG A 105 -6.851 3.918 -16.499 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -6.058 2.979 -16.057 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -6.527 4.597 -17.564 1.00 0.00 N ATOM 0 H ARG A 105 -8.688 4.232 -11.901 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.366 6.910 -11.324 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.589 6.896 -13.931 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.068 6.314 -13.284 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.912 4.083 -13.349 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.976 4.877 -14.911 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.191 4.690 -13.947 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.938 3.106 -14.021 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.806 4.409 -16.406 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.311 2.448 -15.224 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -5.185 2.777 -16.545 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.146 5.330 -17.909 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.654 4.395 -18.052 1.00 0.00 H new ATOM 1685 N ASP A 106 -11.951 5.190 -12.355 1.00 0.00 N ATOM 1686 CA ASP A 106 -13.435 5.265 -12.429 1.00 0.00 C ATOM 1687 C ASP A 106 -14.009 5.319 -11.015 1.00 0.00 C ATOM 1688 O ASP A 106 -15.084 5.837 -10.785 1.00 0.00 O ATOM 1689 CB ASP A 106 -13.859 3.977 -13.135 1.00 0.00 C ATOM 1690 CG ASP A 106 -14.663 4.325 -14.389 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -15.848 4.579 -14.257 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -14.078 4.332 -15.461 1.00 0.00 O ATOM 0 H ASP A 106 -11.549 4.284 -12.598 1.00 0.00 H new ATOM 0 HA ASP A 106 -13.790 6.149 -12.959 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -12.980 3.391 -13.404 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -14.459 3.362 -12.464 1.00 0.00 H new ATOM 1697 N LEU A 107 -13.291 4.787 -10.063 1.00 0.00 N ATOM 1698 CA LEU A 107 -13.785 4.808 -8.657 1.00 0.00 C ATOM 1699 C LEU A 107 -13.779 6.245 -8.125 1.00 0.00 C ATOM 1700 O LEU A 107 -14.673 6.660 -7.416 1.00 0.00 O ATOM 1701 CB LEU A 107 -12.798 3.943 -7.871 1.00 0.00 C ATOM 1702 CG LEU A 107 -12.669 2.568 -8.533 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -11.959 1.608 -7.577 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.059 2.017 -8.858 1.00 0.00 C ATOM 0 H LEU A 107 -12.385 4.339 -10.198 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.806 4.435 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.824 4.431 -7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.139 3.830 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.093 2.666 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -11.866 0.629 -8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.967 1.994 -7.344 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.537 1.516 -6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.962 1.039 -9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.637 1.921 -7.939 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -14.570 2.698 -9.539 1.00 0.00 H new ATOM 1716 N GLN A 108 -12.777 7.007 -8.469 1.00 0.00 N ATOM 1717 CA GLN A 108 -12.710 8.417 -7.990 1.00 0.00 C ATOM 1718 C GLN A 108 -13.393 9.344 -8.991 1.00 0.00 C ATOM 1719 O GLN A 108 -13.098 10.519 -9.070 1.00 0.00 O ATOM 1720 CB GLN A 108 -11.226 8.737 -7.909 1.00 0.00 C ATOM 1721 CG GLN A 108 -10.566 8.440 -9.254 1.00 0.00 C ATOM 1722 CD GLN A 108 -9.360 9.362 -9.446 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -9.513 10.554 -9.627 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -8.157 8.856 -9.411 1.00 0.00 N ATOM 0 H GLN A 108 -12.001 6.714 -9.062 1.00 0.00 H new ATOM 0 HA GLN A 108 -13.212 8.550 -7.031 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.083 9.785 -7.645 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.758 8.144 -7.123 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.250 7.398 -9.294 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.282 8.587 -10.063 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.029 7.856 -9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -7.345 9.461 -9.536 1.00 0.00 H new ATOM 1733 N ASN A 109 -14.296 8.815 -9.760 1.00 0.00 N ATOM 1734 CA ASN A 109 -15.010 9.647 -10.773 1.00 0.00 C ATOM 1735 C ASN A 109 -15.864 10.721 -10.089 1.00 0.00 C ATOM 1736 O ASN A 109 -17.061 10.793 -10.287 1.00 0.00 O ATOM 1737 CB ASN A 109 -15.902 8.663 -11.531 1.00 0.00 C ATOM 1738 CG ASN A 109 -15.267 8.331 -12.882 1.00 0.00 C ATOM 1739 OD1 ASN A 109 -14.065 8.415 -13.038 1.00 0.00 O ATOM 1740 ND2 ASN A 109 -16.029 7.956 -13.871 1.00 0.00 N ATOM 0 H ASN A 109 -14.576 7.834 -9.734 1.00 0.00 H new ATOM 0 HA ASN A 109 -14.317 10.171 -11.431 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -16.035 7.753 -10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.892 9.094 -11.679 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -15.616 7.733 -14.777 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -17.038 7.886 -13.739 1.00 0.00 H new ATOM 1747 N GLY A 110 -15.262 11.559 -9.289 1.00 0.00 N ATOM 1748 CA GLY A 110 -16.045 12.624 -8.603 1.00 0.00 C ATOM 1749 C GLY A 110 -15.119 13.438 -7.696 1.00 0.00 C ATOM 1750 O GLY A 110 -14.560 12.926 -6.747 1.00 0.00 O ATOM 0 H GLY A 110 -14.263 11.552 -9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.514 13.276 -9.340 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -16.847 12.178 -8.015 1.00 0.00 H new ATOM 1754 N ARG A 111 -14.954 14.703 -7.978 1.00 0.00 N ATOM 1755 CA ARG A 111 -14.065 15.542 -7.125 1.00 0.00 C ATOM 1756 C ARG A 111 -14.358 15.281 -5.656 1.00 0.00 C ATOM 1757 O ARG A 111 -13.600 14.644 -4.952 1.00 0.00 O ATOM 1758 CB ARG A 111 -14.410 16.988 -7.490 1.00 0.00 C ATOM 1759 CG ARG A 111 -14.068 17.237 -8.958 1.00 0.00 C ATOM 1760 CD ARG A 111 -15.135 18.139 -9.587 1.00 0.00 C ATOM 1761 NE ARG A 111 -15.542 17.434 -10.833 1.00 0.00 N ATOM 1762 CZ ARG A 111 -16.684 17.713 -11.401 1.00 0.00 C ATOM 1763 NH1 ARG A 111 -17.121 18.943 -11.424 1.00 0.00 N ATOM 1764 NH2 ARG A 111 -17.391 16.761 -11.946 1.00 0.00 N ATOM 0 H ARG A 111 -15.395 15.189 -8.759 1.00 0.00 H new ATOM 0 HA ARG A 111 -13.009 15.323 -7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -15.469 17.176 -7.315 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -13.855 17.677 -6.854 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -13.087 17.705 -9.039 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -14.015 16.290 -9.495 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -15.983 18.277 -8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -14.737 19.130 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 111 -14.927 16.731 -11.244 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -16.570 19.688 -10.998 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.013 19.159 -11.868 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -17.051 15.799 -11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.283 16.979 -12.390 1.00 0.00 H new ATOM 1778 N ASP A 112 -15.458 15.775 -5.204 1.00 0.00 N ATOM 1779 CA ASP A 112 -15.850 15.581 -3.779 1.00 0.00 C ATOM 1780 C ASP A 112 -16.207 14.114 -3.520 1.00 0.00 C ATOM 1781 O ASP A 112 -17.329 13.786 -3.189 1.00 0.00 O ATOM 1782 CB ASP A 112 -17.075 16.474 -3.578 1.00 0.00 C ATOM 1783 CG ASP A 112 -18.158 16.095 -4.590 1.00 0.00 C ATOM 1784 OD1 ASP A 112 -17.835 15.413 -5.549 1.00 0.00 O ATOM 1785 OD2 ASP A 112 -19.293 16.495 -4.388 1.00 0.00 O ATOM 0 H ASP A 112 -16.120 16.315 -5.761 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.043 15.836 -3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -17.456 16.362 -2.563 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -16.798 17.521 -3.701 1.00 0.00 H new ATOM 1790 N GLU A 113 -15.258 13.230 -3.662 1.00 0.00 N ATOM 1791 CA GLU A 113 -15.536 11.786 -3.419 1.00 0.00 C ATOM 1792 C GLU A 113 -14.290 11.106 -2.843 1.00 0.00 C ATOM 1793 O GLU A 113 -13.210 11.207 -3.389 1.00 0.00 O ATOM 1794 CB GLU A 113 -15.881 11.206 -4.790 1.00 0.00 C ATOM 1795 CG GLU A 113 -16.601 9.867 -4.611 1.00 0.00 C ATOM 1796 CD GLU A 113 -18.110 10.102 -4.531 1.00 0.00 C ATOM 1797 OE1 GLU A 113 -18.571 11.077 -5.100 1.00 0.00 O ATOM 1798 OE2 GLU A 113 -18.782 9.299 -3.903 1.00 0.00 O ATOM 0 H GLU A 113 -14.300 13.446 -3.937 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.345 11.634 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.514 11.901 -5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.973 11.067 -5.377 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.370 9.204 -5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.251 9.373 -3.705 1.00 0.00 H new ATOM 1805 N ASN A 114 -14.429 10.420 -1.743 1.00 0.00 N ATOM 1806 CA ASN A 114 -13.247 9.743 -1.137 1.00 0.00 C ATOM 1807 C ASN A 114 -12.947 8.432 -1.870 1.00 0.00 C ATOM 1808 O ASN A 114 -13.517 8.140 -2.902 1.00 0.00 O ATOM 1809 CB ASN A 114 -13.648 9.467 0.311 1.00 0.00 C ATOM 1810 CG ASN A 114 -13.052 10.544 1.218 1.00 0.00 C ATOM 1811 OD1 ASN A 114 -13.764 11.192 1.960 1.00 0.00 O ATOM 1812 ND2 ASN A 114 -11.766 10.768 1.191 1.00 0.00 N ATOM 0 H ASN A 114 -15.307 10.299 -1.238 1.00 0.00 H new ATOM 0 HA ASN A 114 -12.346 10.353 -1.203 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.734 9.458 0.404 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -13.294 8.482 0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -11.361 11.486 1.792 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -11.167 10.225 0.569 1.00 0.00 H new ATOM 1819 N LEU A 115 -12.053 7.643 -1.340 1.00 0.00 N ATOM 1820 CA LEU A 115 -11.708 6.349 -1.998 1.00 0.00 C ATOM 1821 C LEU A 115 -11.611 5.239 -0.949 1.00 0.00 C ATOM 1822 O LEU A 115 -10.720 4.414 -0.985 1.00 0.00 O ATOM 1823 CB LEU A 115 -10.345 6.593 -2.648 1.00 0.00 C ATOM 1824 CG LEU A 115 -10.299 5.915 -4.018 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.528 4.411 -3.855 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -11.393 6.500 -4.913 1.00 0.00 C ATOM 0 H LEU A 115 -11.545 7.838 -0.477 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.458 6.037 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.169 7.663 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -9.552 6.201 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.323 6.086 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.495 3.930 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.750 3.991 -3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.503 4.239 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -11.361 6.017 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.367 6.329 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.231 7.571 -5.032 1.00 0.00 H new ATOM 1838 N SER A 116 -12.520 5.214 -0.011 1.00 0.00 N ATOM 1839 CA SER A 116 -12.475 4.159 1.044 1.00 0.00 C ATOM 1840 C SER A 116 -13.887 3.652 1.352 1.00 0.00 C ATOM 1841 O SER A 116 -14.180 3.244 2.459 1.00 0.00 O ATOM 1842 CB SER A 116 -11.876 4.843 2.274 1.00 0.00 C ATOM 1843 OG SER A 116 -11.336 6.104 1.899 1.00 0.00 O ATOM 0 H SER A 116 -13.291 5.877 0.071 1.00 0.00 H new ATOM 0 HA SER A 116 -11.887 3.296 0.731 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.642 4.976 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.097 4.216 2.709 1.00 0.00 H new ATOM 0 HG SER A 116 -10.436 5.979 1.533 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.763 3.677 0.387 1.00 0.00 N ATOM 1850 CA GLN A 117 -16.155 3.197 0.632 1.00 0.00 C ATOM 1851 C GLN A 117 -16.166 1.682 0.865 1.00 0.00 C ATOM 1852 O GLN A 117 -16.591 1.206 1.899 1.00 0.00 O ATOM 1853 CB GLN A 117 -16.923 3.542 -0.644 1.00 0.00 C ATOM 1854 CG GLN A 117 -17.353 5.010 -0.605 1.00 0.00 C ATOM 1855 CD GLN A 117 -18.057 5.374 -1.910 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -18.644 4.528 -2.555 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -18.023 6.608 -2.328 1.00 0.00 N ATOM 0 H GLN A 117 -14.578 4.008 -0.560 1.00 0.00 H new ATOM 0 HA GLN A 117 -16.597 3.657 1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.297 3.359 -1.517 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -17.798 2.899 -0.739 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -18.020 5.181 0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -16.483 5.650 -0.459 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -17.530 7.317 -1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.490 6.865 -3.198 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.710 0.922 -0.094 1.00 0.00 N ATOM 1867 CA TYR A 118 -15.705 -0.562 0.064 1.00 0.00 C ATOM 1868 C TYR A 118 -14.563 -1.003 0.985 1.00 0.00 C ATOM 1869 O TYR A 118 -14.780 -1.635 2.000 1.00 0.00 O ATOM 1870 CB TYR A 118 -15.491 -1.104 -1.349 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.248 -2.594 -1.288 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -15.947 -3.380 -0.365 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -14.323 -3.190 -2.154 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -15.724 -4.760 -0.307 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -14.098 -4.570 -2.097 1.00 0.00 C ATOM 1876 CZ TYR A 118 -14.799 -5.356 -1.173 1.00 0.00 C ATOM 1877 OH TYR A 118 -14.577 -6.718 -1.118 1.00 0.00 O ATOM 0 H TYR A 118 -15.340 1.264 -0.981 1.00 0.00 H new ATOM 0 HA TYR A 118 -16.628 -0.930 0.513 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -16.364 -0.893 -1.967 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -14.642 -0.605 -1.816 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -16.660 -2.921 0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -13.783 -2.584 -2.866 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.265 -5.365 0.405 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -13.384 -5.029 -2.765 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.143 -7.114 -0.423 1.00 0.00 H new ATOM 1887 N GLY A 119 -13.349 -0.680 0.636 1.00 0.00 N ATOM 1888 CA GLY A 119 -12.197 -1.087 1.487 1.00 0.00 C ATOM 1889 C GLY A 119 -11.116 -1.713 0.606 1.00 0.00 C ATOM 1890 O GLY A 119 -9.941 -1.479 0.793 1.00 0.00 O ATOM 0 H GLY A 119 -13.105 -0.152 -0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -11.796 -0.222 2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.523 -1.800 2.244 1.00 0.00 H new ATOM 1894 N ILE A 120 -11.510 -2.505 -0.357 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.512 -3.150 -1.264 1.00 0.00 C ATOM 1896 C ILE A 120 -9.590 -4.088 -0.478 1.00 0.00 C ATOM 1897 O ILE A 120 -9.610 -5.286 -0.668 1.00 0.00 O ATOM 1898 CB ILE A 120 -9.720 -1.991 -1.874 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -10.688 -1.005 -2.534 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -8.750 -2.533 -2.924 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -9.923 0.244 -2.973 1.00 0.00 C ATOM 0 H ILE A 120 -12.484 -2.734 -0.556 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.991 -3.761 -2.029 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.159 -1.481 -1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.168 -1.471 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -11.479 -0.733 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.186 -1.708 -3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.062 -3.236 -2.455 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -9.310 -3.042 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -10.612 0.946 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -9.463 0.714 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -9.148 -0.036 -3.686 1.00 0.00 H new ATOM 1913 N VAL A 121 -8.778 -3.553 0.399 1.00 0.00 N ATOM 1914 CA VAL A 121 -7.850 -4.417 1.192 1.00 0.00 C ATOM 1915 C VAL A 121 -6.953 -5.231 0.253 1.00 0.00 C ATOM 1916 O VAL A 121 -7.422 -6.036 -0.525 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.758 -5.341 2.006 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -7.936 -6.508 2.558 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -9.372 -4.560 3.172 1.00 0.00 C ATOM 0 H VAL A 121 -8.717 -2.555 0.600 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.190 -3.832 1.833 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.552 -5.723 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.583 -7.166 3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.497 -7.067 1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.142 -6.123 3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.019 -5.219 3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.577 -4.177 3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.958 -3.727 2.784 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.666 -5.025 0.314 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.748 -5.786 -0.581 1.00 0.00 C ATOM 1931 C CYS A 122 -3.332 -5.826 0.002 1.00 0.00 C ATOM 1932 O CYS A 122 -2.953 -4.994 0.802 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.757 -5.008 -1.897 1.00 0.00 C ATOM 1934 SG CYS A 122 -4.394 -3.266 -1.569 1.00 0.00 S ATOM 0 H CYS A 122 -5.211 -4.364 0.943 1.00 0.00 H new ATOM 0 HA CYS A 122 -5.064 -6.822 -0.706 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.017 -5.422 -2.582 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -5.729 -5.103 -2.382 1.00 0.00 H new ATOM 0 HG CYS A 122 -5.130 -2.848 -0.582 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.543 -6.782 -0.408 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.145 -6.873 0.104 1.00 0.00 C ATOM 1942 C LYS A 123 -0.187 -6.273 -0.929 1.00 0.00 C ATOM 1943 O LYS A 123 -0.484 -6.239 -2.107 1.00 0.00 O ATOM 1944 CB LYS A 123 -0.884 -8.370 0.274 1.00 0.00 C ATOM 1945 CG LYS A 123 0.581 -8.596 0.650 1.00 0.00 C ATOM 1946 CD LYS A 123 0.846 -10.097 0.791 1.00 0.00 C ATOM 1947 CE LYS A 123 0.412 -10.813 -0.488 1.00 0.00 C ATOM 1948 NZ LYS A 123 0.757 -12.245 -0.262 1.00 0.00 N ATOM 0 H LYS A 123 -2.807 -7.506 -1.077 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.000 -6.331 1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.535 -8.777 1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.118 -8.898 -0.651 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.233 -8.171 -0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.810 -8.086 1.586 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.905 -10.274 0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.300 -10.495 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -0.656 -10.688 -0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.931 -10.414 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.432 -12.558 -0.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.186 -12.354 0.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.106 -12.823 -0.319 1.00 0.00 H new ATOM 1962 N MET A 124 0.952 -5.790 -0.512 1.00 0.00 N ATOM 1963 CA MET A 124 1.894 -5.190 -1.504 1.00 0.00 C ATOM 1964 C MET A 124 3.329 -5.252 -1.003 1.00 0.00 C ATOM 1965 O MET A 124 3.595 -5.169 0.176 1.00 0.00 O ATOM 1966 CB MET A 124 1.451 -3.739 -1.636 1.00 0.00 C ATOM 1967 CG MET A 124 1.316 -3.122 -0.244 1.00 0.00 C ATOM 1968 SD MET A 124 0.489 -1.518 -0.371 1.00 0.00 S ATOM 1969 CE MET A 124 -1.033 -1.992 0.482 1.00 0.00 C ATOM 0 H MET A 124 1.269 -5.783 0.457 1.00 0.00 H new ATOM 0 HA MET A 124 1.871 -5.725 -2.454 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.176 -3.178 -2.226 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.499 -3.684 -2.164 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.746 -3.786 0.406 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.300 -3.001 0.208 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.876 -1.910 -0.205 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.949 -3.021 0.831 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.193 -1.331 1.334 1.00 0.00 H new ATOM 1979 N ASN A 125 4.252 -5.372 -1.908 1.00 0.00 N ATOM 1980 CA ASN A 125 5.690 -5.416 -1.522 1.00 0.00 C ATOM 1981 C ASN A 125 6.303 -4.046 -1.791 1.00 0.00 C ATOM 1982 O ASN A 125 6.519 -3.668 -2.922 1.00 0.00 O ATOM 1983 CB ASN A 125 6.320 -6.472 -2.429 1.00 0.00 C ATOM 1984 CG ASN A 125 7.081 -7.489 -1.577 1.00 0.00 C ATOM 1985 OD1 ASN A 125 6.805 -7.644 -0.404 1.00 0.00 O ATOM 1986 ND2 ASN A 125 8.033 -8.197 -2.122 1.00 0.00 N ATOM 0 H ASN A 125 4.073 -5.442 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 125 5.844 -5.658 -0.470 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.547 -6.975 -3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.997 -5.999 -3.140 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.545 -8.880 -1.563 1.00 0.00 H new ATOM 0 HD22 ASN A 125 8.265 -8.067 -3.107 1.00 0.00 H new ATOM 1993 N ILE A 126 6.558 -3.287 -0.769 1.00 0.00 N ATOM 1994 CA ILE A 126 7.123 -1.928 -0.992 1.00 0.00 C ATOM 1995 C ILE A 126 8.610 -1.875 -0.639 1.00 0.00 C ATOM 1996 O ILE A 126 9.047 -2.410 0.360 1.00 0.00 O ATOM 1997 CB ILE A 126 6.302 -1.016 -0.074 1.00 0.00 C ATOM 1998 CG1 ILE A 126 4.997 -0.644 -0.782 1.00 0.00 C ATOM 1999 CG2 ILE A 126 7.085 0.261 0.250 1.00 0.00 C ATOM 2000 CD1 ILE A 126 3.918 -0.356 0.259 1.00 0.00 C ATOM 0 H ILE A 126 6.402 -3.543 0.206 1.00 0.00 H new ATOM 0 HA ILE A 126 7.062 -1.626 -2.037 1.00 0.00 H new ATOM 0 HB ILE A 126 6.090 -1.543 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.150 0.231 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.680 -1.457 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.488 0.898 0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.017 -0.001 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.308 0.795 -0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.988 -0.091 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.758 -1.243 0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.236 0.472 0.893 1.00 0.00 H new ATOM 2012 N LYS A 127 9.382 -1.204 -1.448 1.00 0.00 N ATOM 2013 CA LYS A 127 10.839 -1.078 -1.162 1.00 0.00 C ATOM 2014 C LYS A 127 11.081 0.267 -0.478 1.00 0.00 C ATOM 2015 O LYS A 127 11.011 1.310 -1.097 1.00 0.00 O ATOM 2016 CB LYS A 127 11.517 -1.139 -2.532 1.00 0.00 C ATOM 2017 CG LYS A 127 12.950 -0.617 -2.426 1.00 0.00 C ATOM 2018 CD LYS A 127 13.915 -1.701 -2.907 1.00 0.00 C ATOM 2019 CE LYS A 127 15.356 -1.257 -2.648 1.00 0.00 C ATOM 2020 NZ LYS A 127 15.610 -1.600 -1.223 1.00 0.00 N ATOM 0 H LYS A 127 9.066 -0.736 -2.297 1.00 0.00 H new ATOM 0 HA LYS A 127 11.226 -1.856 -0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 127 11.521 -2.165 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 127 10.956 -0.543 -3.252 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.067 0.284 -3.028 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.175 -0.344 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 127 13.714 -2.638 -2.388 1.00 0.00 H new ATOM 0 HD3 LYS A 127 13.767 -1.888 -3.971 1.00 0.00 H new ATOM 0 HE2 LYS A 127 16.053 -1.772 -3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 127 15.478 -0.189 -2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 16.627 -1.518 -1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 15.082 -0.947 -0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 15.299 -2.575 -1.040 1.00 0.00 H new ATOM 2034 N VAL A 128 11.323 0.256 0.802 1.00 0.00 N ATOM 2035 CA VAL A 128 11.525 1.540 1.531 1.00 0.00 C ATOM 2036 C VAL A 128 13.011 1.852 1.725 1.00 0.00 C ATOM 2037 O VAL A 128 13.835 0.969 1.877 1.00 0.00 O ATOM 2038 CB VAL A 128 10.837 1.336 2.880 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.329 1.209 2.663 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.366 0.057 3.534 1.00 0.00 C ATOM 0 H VAL A 128 11.390 -0.585 1.375 1.00 0.00 H new ATOM 0 HA VAL A 128 11.115 2.384 0.976 1.00 0.00 H new ATOM 0 HB VAL A 128 11.044 2.188 3.528 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.834 1.063 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 128 8.951 2.118 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.125 0.355 2.017 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.876 -0.089 4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.158 -0.795 2.887 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.442 0.144 3.685 1.00 0.00 H new ATOM 2050 N LYS A 129 13.344 3.115 1.730 1.00 0.00 N ATOM 2051 CA LYS A 129 14.762 3.536 1.922 1.00 0.00 C ATOM 2052 C LYS A 129 14.788 4.923 2.572 1.00 0.00 C ATOM 2053 O LYS A 129 13.759 5.528 2.785 1.00 0.00 O ATOM 2054 CB LYS A 129 15.360 3.583 0.514 1.00 0.00 C ATOM 2055 CG LYS A 129 14.467 4.440 -0.386 1.00 0.00 C ATOM 2056 CD LYS A 129 14.847 4.229 -1.854 1.00 0.00 C ATOM 2057 CE LYS A 129 14.155 5.289 -2.719 1.00 0.00 C ATOM 2058 NZ LYS A 129 15.152 5.643 -3.767 1.00 0.00 N ATOM 0 H LYS A 129 12.684 3.883 1.607 1.00 0.00 H new ATOM 0 HA LYS A 129 15.323 2.860 2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.367 3.998 0.548 1.00 0.00 H new ATOM 0 HB3 LYS A 129 15.444 2.575 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 129 13.421 4.177 -0.231 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.573 5.492 -0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.928 4.296 -1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.551 3.231 -2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 129 13.238 4.900 -3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.878 6.161 -2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.466 6.625 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.970 5.005 -3.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.717 5.547 -4.707 1.00 0.00 H new ATOM 2072 N MET A 130 15.944 5.432 2.898 1.00 0.00 N ATOM 2073 CA MET A 130 16.000 6.778 3.542 1.00 0.00 C ATOM 2074 C MET A 130 16.260 7.872 2.508 1.00 0.00 C ATOM 2075 O MET A 130 17.144 7.771 1.680 1.00 0.00 O ATOM 2076 CB MET A 130 17.147 6.691 4.547 1.00 0.00 C ATOM 2077 CG MET A 130 16.665 5.953 5.798 1.00 0.00 C ATOM 2078 SD MET A 130 16.590 7.107 7.193 1.00 0.00 S ATOM 2079 CE MET A 130 14.828 6.908 7.569 1.00 0.00 C ATOM 0 H MET A 130 16.846 4.980 2.749 1.00 0.00 H new ATOM 0 HA MET A 130 15.057 7.037 4.023 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.995 6.167 4.105 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.492 7.691 4.810 1.00 0.00 H new ATOM 0 HG2 MET A 130 15.682 5.518 5.620 1.00 0.00 H new ATOM 0 HG3 MET A 130 17.341 5.130 6.030 1.00 0.00 H new ATOM 0 HE1 MET A 130 14.393 7.880 7.801 1.00 0.00 H new ATOM 0 HE2 MET A 130 14.318 6.479 6.706 1.00 0.00 H new ATOM 0 HE3 MET A 130 14.711 6.244 8.426 1.00 0.00 H new ATOM 2089 N TYR A 131 15.486 8.922 2.560 1.00 0.00 N ATOM 2090 CA TYR A 131 15.665 10.040 1.596 1.00 0.00 C ATOM 2091 C TYR A 131 16.621 11.078 2.175 1.00 0.00 C ATOM 2092 O TYR A 131 16.269 12.226 2.355 1.00 0.00 O ATOM 2093 CB TYR A 131 14.274 10.644 1.429 1.00 0.00 C ATOM 2094 CG TYR A 131 14.177 11.320 0.090 1.00 0.00 C ATOM 2095 CD1 TYR A 131 15.246 12.071 -0.404 1.00 0.00 C ATOM 2096 CD2 TYR A 131 13.012 11.191 -0.658 1.00 0.00 C ATOM 2097 CE1 TYR A 131 15.140 12.693 -1.651 1.00 0.00 C ATOM 2098 CE2 TYR A 131 12.899 11.803 -1.892 1.00 0.00 C ATOM 2099 CZ TYR A 131 13.963 12.559 -2.401 1.00 0.00 C ATOM 2100 OH TYR A 131 13.852 13.169 -3.634 1.00 0.00 O ATOM 0 H TYR A 131 14.732 9.052 3.235 1.00 0.00 H new ATOM 0 HA TYR A 131 16.084 9.705 0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.516 9.865 1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 131 14.080 11.362 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 131 16.152 12.171 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 131 12.189 10.608 -0.272 1.00 0.00 H new ATOM 0 HE1 TYR A 131 15.963 13.276 -2.036 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.989 11.698 -2.465 1.00 0.00 H new ATOM 0 HH TYR A 131 12.972 12.973 -4.018 1.00 0.00 H new ATOM 2110 N ASN A 132 17.829 10.686 2.465 1.00 0.00 N ATOM 2111 CA ASN A 132 18.809 11.655 3.029 1.00 0.00 C ATOM 2112 C ASN A 132 18.407 12.063 4.450 1.00 0.00 C ATOM 2113 O ASN A 132 19.036 12.905 5.059 1.00 0.00 O ATOM 2114 CB ASN A 132 18.761 12.866 2.094 1.00 0.00 C ATOM 2115 CG ASN A 132 20.107 13.101 1.483 1.00 0.00 C ATOM 2116 OD1 ASN A 132 21.032 12.333 1.660 1.00 0.00 O ATOM 2117 ND2 ASN A 132 20.247 14.151 0.758 1.00 0.00 N ATOM 0 H ASN A 132 18.180 9.737 2.336 1.00 0.00 H new ATOM 0 HA ASN A 132 19.810 11.227 3.094 1.00 0.00 H new ATOM 0 HB2 ASN A 132 18.022 12.700 1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 132 18.446 13.750 2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 132 21.146 14.352 0.319 1.00 0.00 H new ATOM 0 HD22 ASN A 132 19.459 14.784 0.620 1.00 0.00 H new ATOM 2124 N GLY A 133 17.370 11.477 4.994 1.00 0.00 N ATOM 2125 CA GLY A 133 16.968 11.860 6.379 1.00 0.00 C ATOM 2126 C GLY A 133 15.604 11.265 6.756 1.00 0.00 C ATOM 2127 O GLY A 133 15.261 11.203 7.921 1.00 0.00 O ATOM 0 H GLY A 133 16.794 10.763 4.548 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.723 11.517 7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.927 12.946 6.459 1.00 0.00 H new ATOM 2131 N LYS A 134 14.809 10.839 5.808 1.00 0.00 N ATOM 2132 CA LYS A 134 13.494 10.285 6.159 1.00 0.00 C ATOM 2133 C LYS A 134 13.297 8.936 5.472 1.00 0.00 C ATOM 2134 O LYS A 134 14.184 8.117 5.452 1.00 0.00 O ATOM 2135 CB LYS A 134 12.518 11.312 5.628 1.00 0.00 C ATOM 2136 CG LYS A 134 12.723 11.478 4.128 1.00 0.00 C ATOM 2137 CD LYS A 134 11.601 12.344 3.558 1.00 0.00 C ATOM 2138 CE LYS A 134 10.255 11.650 3.785 1.00 0.00 C ATOM 2139 NZ LYS A 134 9.781 11.272 2.423 1.00 0.00 N ATOM 0 H LYS A 134 15.025 10.856 4.811 1.00 0.00 H new ATOM 0 HA LYS A 134 13.370 10.108 7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 134 11.495 10.998 5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 134 12.666 12.266 6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 134 13.690 11.940 3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.729 10.503 3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.603 13.323 4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.761 12.511 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.366 10.772 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.547 12.315 4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 9.080 10.508 2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 9.344 12.098 1.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.587 10.947 1.853 1.00 0.00 H new ATOM 2153 N LEU A 135 12.145 8.685 4.914 1.00 0.00 N ATOM 2154 CA LEU A 135 11.936 7.368 4.254 1.00 0.00 C ATOM 2155 C LEU A 135 11.162 7.495 2.937 1.00 0.00 C ATOM 2156 O LEU A 135 10.259 8.295 2.796 1.00 0.00 O ATOM 2157 CB LEU A 135 11.126 6.557 5.265 1.00 0.00 C ATOM 2158 CG LEU A 135 10.662 5.245 4.628 1.00 0.00 C ATOM 2159 CD1 LEU A 135 11.634 4.124 4.996 1.00 0.00 C ATOM 2160 CD2 LEU A 135 9.264 4.899 5.142 1.00 0.00 C ATOM 0 H LEU A 135 11.351 9.325 4.886 1.00 0.00 H new ATOM 0 HA LEU A 135 12.887 6.903 3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 135 11.732 6.349 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.264 7.134 5.600 1.00 0.00 H new ATOM 0 HG LEU A 135 10.635 5.357 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.302 3.191 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.630 4.372 4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.664 4.009 6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.931 3.965 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.292 4.788 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.571 5.698 4.877 1.00 0.00 H new ATOM 2172 N ASN A 136 11.506 6.664 1.992 1.00 0.00 N ATOM 2173 CA ASN A 136 10.806 6.646 0.675 1.00 0.00 C ATOM 2174 C ASN A 136 9.942 5.385 0.624 1.00 0.00 C ATOM 2175 O ASN A 136 10.261 4.394 1.247 1.00 0.00 O ATOM 2176 CB ASN A 136 11.927 6.570 -0.355 1.00 0.00 C ATOM 2177 CG ASN A 136 11.356 6.175 -1.716 1.00 0.00 C ATOM 2178 OD1 ASN A 136 11.267 6.992 -2.610 1.00 0.00 O ATOM 2179 ND2 ASN A 136 10.966 4.947 -1.914 1.00 0.00 N ATOM 0 H ASN A 136 12.259 5.982 2.079 1.00 0.00 H new ATOM 0 HA ASN A 136 10.165 7.510 0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 136 12.431 7.533 -0.428 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.674 5.842 -0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.586 4.672 -2.820 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.041 4.261 -1.163 1.00 0.00 H new ATOM 2186 N ALA A 137 8.852 5.396 -0.086 1.00 0.00 N ATOM 2187 CA ALA A 137 8.008 4.167 -0.114 1.00 0.00 C ATOM 2188 C ALA A 137 7.518 3.855 -1.529 1.00 0.00 C ATOM 2189 O ALA A 137 6.662 4.529 -2.061 1.00 0.00 O ATOM 2190 CB ALA A 137 6.825 4.486 0.799 1.00 0.00 C ATOM 0 H ALA A 137 8.512 6.183 -0.638 1.00 0.00 H new ATOM 0 HA ALA A 137 8.567 3.290 0.213 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.152 3.630 0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.189 4.704 1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.290 5.353 0.411 1.00 0.00 H new ATOM 2196 N ILE A 138 8.036 2.817 -2.129 1.00 0.00 N ATOM 2197 CA ILE A 138 7.575 2.441 -3.498 1.00 0.00 C ATOM 2198 C ILE A 138 6.862 1.088 -3.434 1.00 0.00 C ATOM 2199 O ILE A 138 6.935 0.390 -2.445 1.00 0.00 O ATOM 2200 CB ILE A 138 8.835 2.338 -4.364 1.00 0.00 C ATOM 2201 CG1 ILE A 138 9.955 1.678 -3.572 1.00 0.00 C ATOM 2202 CG2 ILE A 138 9.287 3.733 -4.801 1.00 0.00 C ATOM 2203 CD1 ILE A 138 11.175 1.498 -4.480 1.00 0.00 C ATOM 0 H ILE A 138 8.757 2.214 -1.732 1.00 0.00 H new ATOM 0 HA ILE A 138 6.879 3.172 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 138 8.605 1.738 -5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 138 10.216 2.290 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.626 0.712 -3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.183 3.649 -5.416 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.494 4.208 -5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.506 4.337 -3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.980 1.026 -3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.907 0.869 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 138 11.507 2.472 -4.841 1.00 0.00 H new ATOM 2215 N VAL A 139 6.174 0.712 -4.476 1.00 0.00 N ATOM 2216 CA VAL A 139 5.453 -0.597 -4.467 1.00 0.00 C ATOM 2217 C VAL A 139 6.042 -1.539 -5.520 1.00 0.00 C ATOM 2218 O VAL A 139 6.349 -1.141 -6.626 1.00 0.00 O ATOM 2219 CB VAL A 139 4.002 -0.252 -4.808 1.00 0.00 C ATOM 2220 CG1 VAL A 139 3.126 -1.489 -4.612 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.509 0.865 -3.885 1.00 0.00 C ATOM 0 H VAL A 139 6.078 1.253 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 139 5.538 -1.106 -3.507 1.00 0.00 H new ATOM 0 HB VAL A 139 3.944 0.079 -5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.092 -1.245 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.473 -2.288 -5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.187 -1.818 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.475 1.109 -4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.568 0.533 -2.848 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.132 1.749 -4.019 1.00 0.00 H new ATOM 2231 N ARG A 140 6.203 -2.789 -5.179 1.00 0.00 N ATOM 2232 CA ARG A 140 6.772 -3.766 -6.149 1.00 0.00 C ATOM 2233 C ARG A 140 5.692 -4.759 -6.593 1.00 0.00 C ATOM 2234 O ARG A 140 5.744 -5.294 -7.683 1.00 0.00 O ATOM 2235 CB ARG A 140 7.881 -4.485 -5.377 1.00 0.00 C ATOM 2236 CG ARG A 140 9.085 -4.717 -6.293 1.00 0.00 C ATOM 2237 CD ARG A 140 10.035 -3.519 -6.203 1.00 0.00 C ATOM 2238 NE ARG A 140 9.337 -2.420 -6.928 1.00 0.00 N ATOM 2239 CZ ARG A 140 9.709 -2.096 -8.136 1.00 0.00 C ATOM 2240 NH1 ARG A 140 10.353 -2.960 -8.873 1.00 0.00 N ATOM 2241 NH2 ARG A 140 9.438 -0.909 -8.607 1.00 0.00 N ATOM 0 H ARG A 140 5.964 -3.176 -4.266 1.00 0.00 H new ATOM 0 HA ARG A 140 7.149 -3.285 -7.051 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.179 -3.891 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.513 -5.438 -4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.605 -5.630 -6.003 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.752 -4.854 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.230 -3.247 -5.166 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.999 -3.744 -6.660 1.00 0.00 H new ATOM 0 HE ARG A 140 8.568 -1.921 -6.480 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.565 -3.887 -8.504 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.644 -2.708 -9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.935 -0.234 -8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.729 -0.656 -9.551 1.00 0.00 H new ATOM 2255 N GLU A 141 4.711 -5.011 -5.763 1.00 0.00 N ATOM 2256 CA GLU A 141 3.637 -5.968 -6.159 1.00 0.00 C ATOM 2257 C GLU A 141 2.272 -5.283 -6.069 1.00 0.00 C ATOM 2258 O GLU A 141 2.179 -4.092 -5.851 1.00 0.00 O ATOM 2259 CB GLU A 141 3.733 -7.119 -5.156 1.00 0.00 C ATOM 2260 CG GLU A 141 4.905 -8.029 -5.531 1.00 0.00 C ATOM 2261 CD GLU A 141 4.554 -9.481 -5.201 1.00 0.00 C ATOM 2262 OE1 GLU A 141 3.529 -9.696 -4.573 1.00 0.00 O ATOM 2263 OE2 GLU A 141 5.315 -10.356 -5.580 1.00 0.00 O ATOM 0 H GLU A 141 4.609 -4.598 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 141 3.752 -6.320 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.872 -6.727 -4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.804 -7.689 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.129 -7.931 -6.593 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.800 -7.728 -4.987 1.00 0.00 H new ATOM 2270 N CYS A 142 1.212 -6.023 -6.235 1.00 0.00 N ATOM 2271 CA CYS A 142 -0.141 -5.403 -6.160 1.00 0.00 C ATOM 2272 C CYS A 142 -1.228 -6.471 -6.312 1.00 0.00 C ATOM 2273 O CYS A 142 -1.676 -6.765 -7.403 1.00 0.00 O ATOM 2274 CB CYS A 142 -0.193 -4.412 -7.326 1.00 0.00 C ATOM 2275 SG CYS A 142 0.444 -5.201 -8.828 1.00 0.00 S ATOM 0 H CYS A 142 1.223 -7.026 -6.419 1.00 0.00 H new ATOM 0 HA CYS A 142 -0.314 -4.913 -5.202 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -1.218 -4.078 -7.486 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.398 -3.527 -7.090 1.00 0.00 H new ATOM 0 HG CYS A 142 -0.174 -6.328 -9.021 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.660 -7.047 -5.223 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.722 -8.090 -5.300 1.00 0.00 C ATOM 2283 C GLU A 143 -3.910 -7.691 -4.419 1.00 0.00 C ATOM 2284 O GLU A 143 -3.756 -7.484 -3.232 1.00 0.00 O ATOM 2285 CB GLU A 143 -2.072 -9.368 -4.765 1.00 0.00 C ATOM 2286 CG GLU A 143 -0.964 -9.820 -5.717 1.00 0.00 C ATOM 2287 CD GLU A 143 -1.179 -11.289 -6.089 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -1.322 -12.094 -5.184 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -1.193 -11.583 -7.274 1.00 0.00 O ATOM 0 H GLU A 143 -1.323 -6.840 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.098 -8.220 -6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.661 -9.190 -3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.821 -10.154 -4.664 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.967 -9.202 -6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.010 -9.692 -5.245 1.00 0.00 H new ATOM 2296 N PRO A 144 -5.061 -7.597 -5.029 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.283 -7.221 -4.280 1.00 0.00 C ATOM 2298 C PRO A 144 -6.711 -8.353 -3.344 1.00 0.00 C ATOM 2299 O PRO A 144 -6.616 -9.520 -3.673 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.320 -6.987 -5.374 1.00 0.00 C ATOM 2301 CG PRO A 144 -6.839 -7.790 -6.540 1.00 0.00 C ATOM 2302 CD PRO A 144 -5.333 -7.830 -6.451 1.00 0.00 C ATOM 0 HA PRO A 144 -6.143 -6.347 -3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.311 -7.310 -5.054 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.395 -5.929 -5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -7.255 -8.797 -6.513 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.159 -7.338 -7.479 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.938 -8.791 -6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.875 -7.064 -7.077 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.178 -8.012 -2.177 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.612 -9.053 -1.201 1.00 0.00 C ATOM 2312 C VAL A 145 -9.003 -8.708 -0.660 1.00 0.00 C ATOM 2313 O VAL A 145 -9.178 -8.505 0.524 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.567 -8.997 -0.085 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -6.892 -10.047 0.979 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.179 -9.276 -0.669 1.00 0.00 C ATOM 0 H VAL A 145 -7.279 -7.050 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.680 -10.046 -1.644 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.579 -8.006 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.146 -10.004 1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.878 -9.848 1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.884 -11.038 0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.435 -9.236 0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.169 -10.265 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.944 -8.525 -1.424 1.00 0.00 H new ATOM 2326 N PRO A 146 -9.944 -8.640 -1.563 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.340 -8.298 -1.194 1.00 0.00 C ATOM 2328 C PRO A 146 -12.053 -9.482 -0.527 1.00 0.00 C ATOM 2329 O PRO A 146 -13.171 -9.812 -0.868 1.00 0.00 O ATOM 2330 CB PRO A 146 -11.991 -7.963 -2.534 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.183 -8.693 -3.562 1.00 0.00 C ATOM 2332 CD PRO A 146 -9.793 -8.872 -3.005 1.00 0.00 C ATOM 0 HA PRO A 146 -11.392 -7.482 -0.473 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.033 -8.281 -2.555 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -11.982 -6.889 -2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.633 -9.660 -3.787 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.152 -8.131 -4.495 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.409 -9.872 -3.208 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.093 -8.165 -3.450 1.00 0.00 H new ATOM 2340 N HIS A 147 -11.428 -10.120 0.427 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.092 -11.268 1.106 1.00 0.00 C ATOM 2342 C HIS A 147 -12.336 -12.401 0.109 1.00 0.00 C ATOM 2343 O HIS A 147 -12.370 -12.192 -1.088 1.00 0.00 O ATOM 2344 CB HIS A 147 -13.418 -10.712 1.626 1.00 0.00 C ATOM 2345 CG HIS A 147 -13.741 -11.343 2.953 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -14.552 -12.462 3.060 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.368 -11.026 4.236 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -14.639 -12.775 4.367 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -13.936 -11.931 5.127 1.00 0.00 N ATOM 0 H HIS A 147 -10.491 -9.896 0.763 1.00 0.00 H new ATOM 0 HA HIS A 147 -11.483 -11.680 1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -13.354 -9.629 1.732 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.215 -10.915 0.911 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -12.730 -10.199 4.512 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -15.208 -13.607 4.754 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.837 -11.947 6.142 1.00 0.00 H new ATOM 2357 N SER A 148 -12.491 -13.604 0.596 1.00 0.00 N ATOM 2358 CA SER A 148 -12.717 -14.771 -0.311 1.00 0.00 C ATOM 2359 C SER A 148 -11.415 -15.139 -1.032 1.00 0.00 C ATOM 2360 O SER A 148 -11.351 -16.111 -1.758 1.00 0.00 O ATOM 2361 CB SER A 148 -13.781 -14.320 -1.317 1.00 0.00 C ATOM 2362 OG SER A 148 -14.873 -15.230 -1.285 1.00 0.00 O ATOM 0 H SER A 148 -12.471 -13.831 1.590 1.00 0.00 H new ATOM 0 HA SER A 148 -13.041 -15.654 0.239 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.124 -13.314 -1.075 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.356 -14.279 -2.320 1.00 0.00 H new ATOM 0 HG SER A 148 -15.556 -14.944 -1.926 1.00 0.00 H new ATOM 2368 N GLN A 149 -10.374 -14.371 -0.837 1.00 0.00 N ATOM 2369 CA GLN A 149 -9.081 -14.682 -1.511 1.00 0.00 C ATOM 2370 C GLN A 149 -7.929 -14.636 -0.500 1.00 0.00 C ATOM 2371 O GLN A 149 -6.811 -15.004 -0.805 1.00 0.00 O ATOM 2372 CB GLN A 149 -8.915 -13.585 -2.561 1.00 0.00 C ATOM 2373 CG GLN A 149 -9.963 -13.769 -3.660 1.00 0.00 C ATOM 2374 CD GLN A 149 -9.620 -15.007 -4.491 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -9.642 -16.113 -3.991 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -9.300 -14.865 -5.749 1.00 0.00 N ATOM 0 H GLN A 149 -10.365 -13.543 -0.241 1.00 0.00 H new ATOM 0 HA GLN A 149 -9.073 -15.678 -1.953 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -9.026 -12.604 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -7.913 -13.625 -2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -10.953 -13.878 -3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -9.994 -12.886 -4.299 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -9.282 -13.936 -6.169 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -9.068 -15.684 -6.312 1.00 0.00 H new ATOM 2385 N ILE A 150 -8.194 -14.189 0.698 1.00 0.00 N ATOM 2386 CA ILE A 150 -7.126 -14.116 1.730 1.00 0.00 C ATOM 2387 C ILE A 150 -6.438 -15.475 1.878 1.00 0.00 C ATOM 2388 O ILE A 150 -5.231 -15.568 1.972 1.00 0.00 O ATOM 2389 CB ILE A 150 -7.870 -13.744 3.012 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -6.904 -13.777 4.190 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -8.997 -14.745 3.263 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -6.877 -12.405 4.869 1.00 0.00 C ATOM 0 H ILE A 150 -9.112 -13.869 1.006 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.344 -13.398 1.480 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.287 -12.743 2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -7.211 -14.542 4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.905 -14.044 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -9.525 -14.476 4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.693 -14.728 2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.578 -15.746 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.186 -12.430 5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.550 -11.651 4.153 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.876 -12.156 5.227 1.00 0.00 H new ATOM 2404 N SER A 151 -7.205 -16.527 1.901 1.00 0.00 N ATOM 2405 CA SER A 151 -6.609 -17.887 2.046 1.00 0.00 C ATOM 2406 C SER A 151 -5.918 -18.312 0.749 1.00 0.00 C ATOM 2407 O SER A 151 -5.303 -19.359 0.678 1.00 0.00 O ATOM 2408 CB SER A 151 -7.795 -18.802 2.349 1.00 0.00 C ATOM 2409 OG SER A 151 -7.733 -19.216 3.708 1.00 0.00 O ATOM 0 H SER A 151 -8.222 -16.506 1.826 1.00 0.00 H new ATOM 0 HA SER A 151 -5.851 -17.924 2.828 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.732 -18.278 2.159 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.777 -19.671 1.691 1.00 0.00 H new ATOM 0 HG SER A 151 -8.493 -19.802 3.907 1.00 0.00 H new ATOM 2415 N SER A 152 -5.991 -17.505 -0.270 1.00 0.00 N ATOM 2416 CA SER A 152 -5.316 -17.858 -1.549 1.00 0.00 C ATOM 2417 C SER A 152 -4.158 -16.894 -1.752 1.00 0.00 C ATOM 2418 O SER A 152 -3.068 -17.265 -2.138 1.00 0.00 O ATOM 2419 CB SER A 152 -6.376 -17.664 -2.632 1.00 0.00 C ATOM 2420 OG SER A 152 -6.668 -16.279 -2.758 1.00 0.00 O ATOM 0 H SER A 152 -6.489 -16.615 -0.273 1.00 0.00 H new ATOM 0 HA SER A 152 -4.923 -18.875 -1.566 1.00 0.00 H new ATOM 0 HB2 SER A 152 -6.019 -18.060 -3.582 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.280 -18.217 -2.376 1.00 0.00 H new ATOM 0 HG SER A 152 -6.746 -15.879 -1.867 1.00 0.00 H new ATOM 2426 N ILE A 153 -4.402 -15.654 -1.461 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.349 -14.618 -1.586 1.00 0.00 C ATOM 2428 C ILE A 153 -2.533 -14.580 -0.295 1.00 0.00 C ATOM 2429 O ILE A 153 -1.370 -14.230 -0.284 1.00 0.00 O ATOM 2430 CB ILE A 153 -4.135 -13.326 -1.763 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -4.989 -13.439 -3.024 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -3.176 -12.139 -1.890 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -5.525 -12.061 -3.413 1.00 0.00 C ATOM 0 H ILE A 153 -5.304 -15.307 -1.135 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.652 -14.794 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 153 -4.774 -13.165 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.396 -13.852 -3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.817 -14.126 -2.853 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.749 -11.220 -2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.566 -12.066 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.529 -12.285 -2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.133 -12.148 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.134 -11.665 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.690 -11.386 -3.603 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.150 -14.948 0.795 1.00 0.00 N ATOM 2446 CA ALA A 154 -2.433 -14.951 2.103 1.00 0.00 C ATOM 2447 C ALA A 154 -2.614 -16.307 2.788 1.00 0.00 C ATOM 2448 O ALA A 154 -3.180 -17.223 2.225 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.094 -13.840 2.919 1.00 0.00 C ATOM 0 H ALA A 154 -4.124 -15.248 0.836 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.361 -14.787 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.621 -13.778 3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.978 -12.889 2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -4.155 -14.060 3.041 1.00 0.00 H new ATOM 2455 N SER A 155 -2.141 -16.450 3.997 1.00 0.00 N ATOM 2456 CA SER A 155 -2.295 -17.756 4.702 1.00 0.00 C ATOM 2457 C SER A 155 -1.471 -17.783 5.994 1.00 0.00 C ATOM 2458 O SER A 155 -1.993 -18.061 7.055 1.00 0.00 O ATOM 2459 CB SER A 155 -1.766 -18.802 3.720 1.00 0.00 C ATOM 2460 OG SER A 155 -2.861 -19.492 3.131 1.00 0.00 O ATOM 0 H SER A 155 -1.657 -15.724 4.525 1.00 0.00 H new ATOM 0 HA SER A 155 -3.331 -17.938 4.987 1.00 0.00 H new ATOM 0 HB2 SER A 155 -1.167 -18.321 2.947 1.00 0.00 H new ATOM 0 HB3 SER A 155 -1.114 -19.506 4.237 1.00 0.00 H new ATOM 0 HG SER A 155 -3.340 -18.889 2.525 1.00 0.00 H new ATOM 2466 N PRO A 156 -0.200 -17.513 5.855 1.00 0.00 N ATOM 2467 CA PRO A 156 0.717 -17.530 7.024 1.00 0.00 C ATOM 2468 C PRO A 156 0.497 -16.317 7.936 1.00 0.00 C ATOM 2469 O PRO A 156 1.049 -15.258 7.715 1.00 0.00 O ATOM 2470 CB PRO A 156 2.104 -17.475 6.391 1.00 0.00 C ATOM 2471 CG PRO A 156 1.897 -16.827 5.060 1.00 0.00 C ATOM 2472 CD PRO A 156 0.500 -17.172 4.611 1.00 0.00 C ATOM 0 HA PRO A 156 0.562 -18.404 7.657 1.00 0.00 H new ATOM 0 HB2 PRO A 156 2.796 -16.900 7.006 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.528 -18.473 6.282 1.00 0.00 H new ATOM 0 HG2 PRO A 156 2.022 -15.747 5.134 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.632 -17.184 4.339 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.025 -16.332 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.501 -18.008 3.912 1.00 0.00 H new ATOM 2480 N SER A 157 -0.283 -16.478 8.975 1.00 0.00 N ATOM 2481 CA SER A 157 -0.524 -15.353 9.935 1.00 0.00 C ATOM 2482 C SER A 157 -1.231 -14.165 9.269 1.00 0.00 C ATOM 2483 O SER A 157 -2.244 -13.696 9.747 1.00 0.00 O ATOM 2484 CB SER A 157 0.865 -14.941 10.419 1.00 0.00 C ATOM 2485 OG SER A 157 1.566 -16.094 10.868 1.00 0.00 O ATOM 0 H SER A 157 -0.768 -17.346 9.203 1.00 0.00 H new ATOM 0 HA SER A 157 -1.178 -15.668 10.748 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.416 -14.458 9.612 1.00 0.00 H new ATOM 0 HB3 SER A 157 0.781 -14.215 11.227 1.00 0.00 H new ATOM 0 HG SER A 157 2.459 -15.834 11.178 1.00 0.00 H new ATOM 2491 N GLN A 158 -0.705 -13.660 8.188 1.00 0.00 N ATOM 2492 CA GLN A 158 -1.355 -12.490 7.531 1.00 0.00 C ATOM 2493 C GLN A 158 -2.841 -12.767 7.290 1.00 0.00 C ATOM 2494 O GLN A 158 -3.639 -11.858 7.182 1.00 0.00 O ATOM 2495 CB GLN A 158 -0.618 -12.314 6.202 1.00 0.00 C ATOM 2496 CG GLN A 158 -0.577 -13.647 5.455 1.00 0.00 C ATOM 2497 CD GLN A 158 -0.130 -13.407 4.012 1.00 0.00 C ATOM 2498 OE1 GLN A 158 0.821 -14.006 3.549 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -0.781 -12.547 3.278 1.00 0.00 N ATOM 0 H GLN A 158 0.141 -14.003 7.733 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.299 -11.593 8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -1.119 -11.561 5.594 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.396 -11.956 6.382 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.110 -14.333 5.951 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -1.561 -14.115 5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -1.579 -12.045 3.667 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.492 -12.377 2.315 1.00 0.00 H new ATOM 2508 N CYS A 159 -3.223 -14.012 7.213 1.00 0.00 N ATOM 2509 CA CYS A 159 -4.662 -14.329 6.984 1.00 0.00 C ATOM 2510 C CYS A 159 -5.489 -13.942 8.212 1.00 0.00 C ATOM 2511 O CYS A 159 -6.588 -13.440 8.097 1.00 0.00 O ATOM 2512 CB CYS A 159 -4.711 -15.839 6.743 1.00 0.00 C ATOM 2513 SG CYS A 159 -4.386 -16.719 8.292 1.00 0.00 S ATOM 0 H CYS A 159 -2.606 -14.820 7.298 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.077 -13.778 6.140 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -5.688 -16.122 6.351 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -3.973 -16.121 5.992 1.00 0.00 H new ATOM 0 HG CYS A 159 -3.324 -17.457 8.157 1.00 0.00 H new ATOM 2519 N GLU A 160 -4.964 -14.156 9.389 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.722 -13.781 10.616 1.00 0.00 C ATOM 2521 C GLU A 160 -5.550 -12.283 10.876 1.00 0.00 C ATOM 2522 O GLU A 160 -6.490 -11.580 11.187 1.00 0.00 O ATOM 2523 CB GLU A 160 -5.112 -14.633 11.744 1.00 0.00 C ATOM 2524 CG GLU A 160 -4.011 -13.861 12.482 1.00 0.00 C ATOM 2525 CD GLU A 160 -3.450 -14.727 13.612 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -4.213 -15.080 14.495 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -2.267 -15.024 13.573 1.00 0.00 O ATOM 0 H GLU A 160 -4.047 -14.572 9.553 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.793 -13.964 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.892 -14.923 12.448 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.700 -15.552 11.328 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.215 -13.589 11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.412 -12.932 12.887 1.00 0.00 H new ATOM 2534 N HIS A 161 -4.350 -11.792 10.734 1.00 0.00 N ATOM 2535 CA HIS A 161 -4.111 -10.340 10.953 1.00 0.00 C ATOM 2536 C HIS A 161 -5.082 -9.539 10.087 1.00 0.00 C ATOM 2537 O HIS A 161 -5.562 -8.492 10.477 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.667 -10.103 10.514 1.00 0.00 C ATOM 2539 CG HIS A 161 -2.341 -8.640 10.631 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -2.520 -7.934 11.810 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -1.848 -7.736 9.724 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -2.141 -6.664 11.583 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -1.723 -6.489 10.327 1.00 0.00 N ATOM 0 H HIS A 161 -3.525 -12.334 10.476 1.00 0.00 H new ATOM 0 HA HIS A 161 -4.265 -10.034 11.988 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.987 -10.689 11.133 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.529 -10.436 9.485 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -1.595 -7.959 8.698 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -2.171 -5.881 12.326 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -1.385 -5.626 9.901 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.389 -10.034 8.917 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.341 -9.313 8.033 1.00 0.00 C ATOM 2553 C LEU A 162 -7.753 -9.434 8.606 1.00 0.00 C ATOM 2554 O LEU A 162 -8.503 -8.478 8.649 1.00 0.00 O ATOM 2555 CB LEU A 162 -6.241 -10.025 6.685 1.00 0.00 C ATOM 2556 CG LEU A 162 -5.591 -9.093 5.663 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -4.687 -9.907 4.736 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -6.678 -8.405 4.837 1.00 0.00 C ATOM 0 H LEU A 162 -5.020 -10.906 8.539 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.117 -8.250 7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.653 -10.937 6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.233 -10.321 6.344 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.998 -8.340 6.183 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.223 -9.244 4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.912 -10.399 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.281 -10.659 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.215 -7.740 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.271 -9.157 4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.325 -7.826 5.497 1.00 0.00 H new ATOM 2570 N ARG A 163 -8.114 -10.603 9.061 1.00 0.00 N ATOM 2571 CA ARG A 163 -9.469 -10.789 9.649 1.00 0.00 C ATOM 2572 C ARG A 163 -9.609 -9.909 10.893 1.00 0.00 C ATOM 2573 O ARG A 163 -10.639 -9.311 11.136 1.00 0.00 O ATOM 2574 CB ARG A 163 -9.531 -12.269 10.030 1.00 0.00 C ATOM 2575 CG ARG A 163 -10.037 -13.084 8.841 1.00 0.00 C ATOM 2576 CD ARG A 163 -10.086 -14.566 9.221 1.00 0.00 C ATOM 2577 NE ARG A 163 -10.374 -15.279 7.945 1.00 0.00 N ATOM 2578 CZ ARG A 163 -9.963 -16.506 7.775 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -9.694 -17.254 8.810 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -9.822 -16.983 6.568 1.00 0.00 N ATOM 0 H ARG A 163 -7.528 -11.438 9.050 1.00 0.00 H new ATOM 0 HA ARG A 163 -10.270 -10.514 8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.543 -12.619 10.330 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -10.192 -12.407 10.886 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.029 -12.740 8.547 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -9.382 -12.939 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.141 -14.895 9.653 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -10.860 -14.758 9.964 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.893 -14.808 7.204 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -9.805 -16.880 9.752 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -9.373 -18.213 8.677 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.033 -16.397 5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.501 -17.942 6.433 1.00 0.00 H new ATOM 2594 N LEU A 164 -8.571 -9.827 11.681 1.00 0.00 N ATOM 2595 CA LEU A 164 -8.619 -8.994 12.908 1.00 0.00 C ATOM 2596 C LEU A 164 -8.755 -7.515 12.539 1.00 0.00 C ATOM 2597 O LEU A 164 -9.264 -6.719 13.303 1.00 0.00 O ATOM 2598 CB LEU A 164 -7.278 -9.261 13.590 1.00 0.00 C ATOM 2599 CG LEU A 164 -7.462 -10.295 14.700 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -6.133 -10.503 15.431 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -8.515 -9.799 15.689 1.00 0.00 C ATOM 0 H LEU A 164 -7.685 -10.308 11.522 1.00 0.00 H new ATOM 0 HA LEU A 164 -9.467 -9.232 13.550 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -6.553 -9.622 12.860 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.879 -8.335 14.005 1.00 0.00 H new ATOM 0 HG LEU A 164 -7.788 -11.240 14.265 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.265 -11.241 16.223 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.381 -10.858 14.726 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.805 -9.559 15.866 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -8.646 -10.536 16.481 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -8.189 -8.854 16.124 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -9.462 -9.652 15.169 1.00 0.00 H new ATOM 2613 N PHE A 165 -8.310 -7.140 11.370 1.00 0.00 N ATOM 2614 CA PHE A 165 -8.423 -5.717 10.958 1.00 0.00 C ATOM 2615 C PHE A 165 -9.898 -5.365 10.747 1.00 0.00 C ATOM 2616 O PHE A 165 -10.374 -4.345 11.205 1.00 0.00 O ATOM 2617 CB PHE A 165 -7.633 -5.631 9.649 1.00 0.00 C ATOM 2618 CG PHE A 165 -8.105 -4.452 8.835 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -9.293 -4.545 8.106 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -7.351 -3.273 8.803 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -9.734 -3.458 7.344 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -7.792 -2.184 8.041 1.00 0.00 C ATOM 2623 CZ PHE A 165 -8.982 -2.277 7.311 1.00 0.00 C ATOM 0 H PHE A 165 -7.874 -7.758 10.686 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.037 -5.019 11.701 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.569 -5.532 9.863 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -7.759 -6.551 9.078 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -9.871 -5.457 8.131 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -6.431 -3.203 9.365 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.653 -3.529 6.782 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.214 -1.272 8.017 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.321 -1.438 6.722 1.00 0.00 H new ATOM 2633 N TYR A 166 -10.628 -6.211 10.073 1.00 0.00 N ATOM 2634 CA TYR A 166 -12.075 -5.929 9.853 1.00 0.00 C ATOM 2635 C TYR A 166 -12.764 -5.736 11.202 1.00 0.00 C ATOM 2636 O TYR A 166 -13.610 -4.878 11.365 1.00 0.00 O ATOM 2637 CB TYR A 166 -12.623 -7.169 9.146 1.00 0.00 C ATOM 2638 CG TYR A 166 -12.191 -7.157 7.699 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -12.782 -6.261 6.799 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -11.201 -8.043 7.256 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -12.381 -6.249 5.457 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -10.801 -8.032 5.916 1.00 0.00 C ATOM 2643 CZ TYR A 166 -11.391 -7.135 5.015 1.00 0.00 C ATOM 2644 OH TYR A 166 -10.993 -7.123 3.693 1.00 0.00 O ATOM 0 H TYR A 166 -10.287 -7.082 9.666 1.00 0.00 H new ATOM 0 HA TYR A 166 -12.242 -5.026 9.265 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -12.259 -8.071 9.638 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -13.711 -7.187 9.212 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -13.547 -5.579 7.140 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -10.746 -8.735 7.949 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -12.835 -5.557 4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -10.037 -8.715 5.575 1.00 0.00 H new ATOM 0 HH TYR A 166 -11.565 -6.510 3.185 1.00 0.00 H new ATOM 2654 N GLN A 167 -12.402 -6.529 12.176 1.00 0.00 N ATOM 2655 CA GLN A 167 -13.028 -6.392 13.523 1.00 0.00 C ATOM 2656 C GLN A 167 -12.767 -4.988 14.074 1.00 0.00 C ATOM 2657 O GLN A 167 -13.632 -4.367 14.659 1.00 0.00 O ATOM 2658 CB GLN A 167 -12.338 -7.446 14.394 1.00 0.00 C ATOM 2659 CG GLN A 167 -12.562 -8.836 13.794 1.00 0.00 C ATOM 2660 CD GLN A 167 -14.025 -9.240 13.977 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -14.866 -8.903 13.168 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -14.367 -9.954 15.014 1.00 0.00 N ATOM 0 H GLN A 167 -11.700 -7.265 12.097 1.00 0.00 H new ATOM 0 HA GLN A 167 -14.108 -6.534 13.496 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.271 -7.235 14.460 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.734 -7.409 15.409 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.304 -8.833 12.735 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.910 -9.562 14.278 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.661 -10.237 15.694 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.340 -10.229 15.145 1.00 0.00 H new ATOM 2671 N ARG A 168 -11.579 -4.484 13.887 1.00 0.00 N ATOM 2672 CA ARG A 168 -11.258 -3.119 14.393 1.00 0.00 C ATOM 2673 C ARG A 168 -11.858 -2.060 13.465 1.00 0.00 C ATOM 2674 O ARG A 168 -12.222 -0.982 13.891 1.00 0.00 O ATOM 2675 CB ARG A 168 -9.731 -3.043 14.379 1.00 0.00 C ATOM 2676 CG ARG A 168 -9.226 -2.649 15.767 1.00 0.00 C ATOM 2677 CD ARG A 168 -9.534 -3.774 16.759 1.00 0.00 C ATOM 2678 NE ARG A 168 -9.270 -3.186 18.100 1.00 0.00 N ATOM 2679 CZ ARG A 168 -10.123 -2.347 18.623 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -11.123 -2.790 19.336 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -9.973 -1.065 18.435 1.00 0.00 N ATOM 0 H ARG A 168 -10.815 -4.958 13.405 1.00 0.00 H new ATOM 0 HA ARG A 168 -11.666 -2.938 15.388 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -9.311 -4.006 14.088 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.400 -2.314 13.640 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -8.153 -2.461 15.736 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.703 -1.724 16.090 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.568 -4.107 16.670 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.903 -4.644 16.578 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.424 -3.438 18.610 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -11.239 -3.792 19.485 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -11.789 -2.134 19.744 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -9.190 -0.719 17.880 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -10.639 -0.408 18.843 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.964 -2.360 12.199 1.00 0.00 N ATOM 2696 CA ALA A 169 -12.543 -1.372 11.245 1.00 0.00 C ATOM 2697 C ALA A 169 -14.032 -1.175 11.536 1.00 0.00 C ATOM 2698 O ALA A 169 -14.588 -0.122 11.294 1.00 0.00 O ATOM 2699 CB ALA A 169 -12.342 -1.990 9.861 1.00 0.00 C ATOM 0 H ALA A 169 -11.675 -3.246 11.784 1.00 0.00 H new ATOM 0 HA ALA A 169 -12.070 -0.393 11.323 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -12.744 -1.320 9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -11.278 -2.144 9.682 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.861 -2.947 9.811 1.00 0.00 H new ATOM 2705 N PHE A 170 -14.680 -2.180 12.058 1.00 0.00 N ATOM 2706 CA PHE A 170 -16.132 -2.053 12.368 1.00 0.00 C ATOM 2707 C PHE A 170 -16.366 -0.872 13.313 1.00 0.00 C ATOM 2708 O PHE A 170 -17.465 -0.368 13.433 1.00 0.00 O ATOM 2709 CB PHE A 170 -16.507 -3.370 13.050 1.00 0.00 C ATOM 2710 CG PHE A 170 -17.205 -4.269 12.059 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -16.592 -4.575 10.838 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -18.465 -4.797 12.361 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -17.240 -5.407 9.918 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -19.113 -5.629 11.442 1.00 0.00 C ATOM 2715 CZ PHE A 170 -18.502 -5.934 10.220 1.00 0.00 C ATOM 0 H PHE A 170 -14.266 -3.085 12.283 1.00 0.00 H new ATOM 0 HA PHE A 170 -16.733 -1.871 11.477 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -15.613 -3.860 13.435 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -17.157 -3.178 13.903 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -15.619 -4.169 10.606 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -18.937 -4.562 13.303 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -16.767 -5.642 8.976 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -20.086 -6.036 11.675 1.00 0.00 H new ATOM 0 HZ PHE A 170 -19.004 -6.575 9.510 1.00 0.00 H new ATOM 2725 N LYS A 171 -15.340 -0.428 13.985 1.00 0.00 N ATOM 2726 CA LYS A 171 -15.500 0.720 14.925 1.00 0.00 C ATOM 2727 C LYS A 171 -14.807 1.967 14.367 1.00 0.00 C ATOM 2728 O LYS A 171 -15.307 3.069 14.475 1.00 0.00 O ATOM 2729 CB LYS A 171 -14.822 0.267 16.219 1.00 0.00 C ATOM 2730 CG LYS A 171 -15.379 -1.094 16.639 1.00 0.00 C ATOM 2731 CD LYS A 171 -16.750 -0.903 17.291 1.00 0.00 C ATOM 2732 CE LYS A 171 -16.569 -0.577 18.775 1.00 0.00 C ATOM 2733 NZ LYS A 171 -17.923 -0.738 19.374 1.00 0.00 N ATOM 0 H LYS A 171 -14.396 -0.810 13.925 1.00 0.00 H new ATOM 0 HA LYS A 171 -16.547 0.982 15.080 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -13.744 0.201 16.073 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -14.993 1.000 17.007 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -15.465 -1.748 15.771 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -14.697 -1.579 17.337 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -17.292 -0.098 16.794 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -17.348 -1.807 17.177 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -15.849 -1.249 19.242 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -16.194 0.437 18.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -17.879 -0.531 20.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -18.586 -0.081 18.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -18.251 -1.715 19.233 1.00 0.00 H new ATOM 2747 N ARG A 172 -13.655 1.802 13.777 1.00 0.00 N ATOM 2748 CA ARG A 172 -12.922 2.977 13.218 1.00 0.00 C ATOM 2749 C ARG A 172 -13.652 3.536 11.993 1.00 0.00 C ATOM 2750 O ARG A 172 -13.655 4.727 11.752 1.00 0.00 O ATOM 2751 CB ARG A 172 -11.552 2.430 12.815 1.00 0.00 C ATOM 2752 CG ARG A 172 -10.715 2.163 14.068 1.00 0.00 C ATOM 2753 CD ARG A 172 -9.696 3.291 14.255 1.00 0.00 C ATOM 2754 NE ARG A 172 -9.720 3.590 15.713 1.00 0.00 N ATOM 2755 CZ ARG A 172 -8.931 4.506 16.207 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -7.699 4.209 16.521 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -9.372 5.720 16.383 1.00 0.00 N ATOM 0 H ARG A 172 -13.188 0.903 13.657 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.847 3.792 13.938 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.671 1.510 12.242 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.040 3.144 12.169 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -11.362 2.095 14.942 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.201 1.206 13.977 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -8.702 2.983 13.931 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -9.965 4.168 13.667 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.354 3.079 16.327 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -7.351 3.260 16.381 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -7.084 4.926 16.907 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -10.333 5.954 16.135 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -8.756 6.435 16.769 1.00 0.00 H new ATOM 2771 N ILE A 173 -14.262 2.688 11.212 1.00 0.00 N ATOM 2772 CA ILE A 173 -14.978 3.178 9.999 1.00 0.00 C ATOM 2773 C ILE A 173 -16.189 4.029 10.397 1.00 0.00 C ATOM 2774 O ILE A 173 -16.431 5.079 9.837 1.00 0.00 O ATOM 2775 CB ILE A 173 -15.428 1.913 9.267 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -14.198 1.118 8.825 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -16.250 2.299 8.035 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -14.644 -0.172 8.133 1.00 0.00 C ATOM 0 H ILE A 173 -14.296 1.679 11.360 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.344 3.808 9.375 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.038 1.305 9.935 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.590 1.716 8.146 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.574 0.883 9.688 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.570 1.397 7.514 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -17.126 2.869 8.346 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.640 2.907 7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.767 -0.738 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.233 -0.772 8.826 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.250 0.074 7.261 1.00 0.00 H new ATOM 2790 N GLY A 174 -16.952 3.584 11.356 1.00 0.00 N ATOM 2791 CA GLY A 174 -18.146 4.368 11.780 1.00 0.00 C ATOM 2792 C GLY A 174 -19.387 3.811 11.080 1.00 0.00 C ATOM 2793 O GLY A 174 -19.562 3.966 9.888 1.00 0.00 O ATOM 0 H GLY A 174 -16.801 2.713 11.864 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -18.268 4.312 12.862 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -18.013 5.420 11.529 1.00 0.00 H new ATOM 2797 N GLU A 175 -20.245 3.151 11.810 1.00 0.00 N ATOM 2798 CA GLU A 175 -21.470 2.572 11.185 1.00 0.00 C ATOM 2799 C GLU A 175 -22.190 3.618 10.330 1.00 0.00 C ATOM 2800 O GLU A 175 -22.856 3.291 9.367 1.00 0.00 O ATOM 2801 CB GLU A 175 -22.352 2.148 12.360 1.00 0.00 C ATOM 2802 CG GLU A 175 -22.466 3.300 13.362 1.00 0.00 C ATOM 2803 CD GLU A 175 -23.617 3.021 14.332 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -24.741 3.366 14.005 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -23.354 2.466 15.386 1.00 0.00 O ATOM 0 H GLU A 175 -20.151 2.987 12.812 1.00 0.00 H new ATOM 0 HA GLU A 175 -21.232 1.738 10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -23.342 1.866 12.001 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.928 1.270 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -21.532 3.411 13.912 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -22.640 4.238 12.835 1.00 0.00 H new ATOM 2812 N SER A 176 -22.072 4.871 10.672 1.00 0.00 N ATOM 2813 CA SER A 176 -22.765 5.927 9.876 1.00 0.00 C ATOM 2814 C SER A 176 -22.193 5.992 8.457 1.00 0.00 C ATOM 2815 O SER A 176 -22.912 5.872 7.483 1.00 0.00 O ATOM 2816 CB SER A 176 -22.486 7.230 10.619 1.00 0.00 C ATOM 2817 OG SER A 176 -22.507 8.309 9.694 1.00 0.00 O ATOM 0 H SER A 176 -21.528 5.210 11.465 1.00 0.00 H new ATOM 0 HA SER A 176 -23.832 5.729 9.778 1.00 0.00 H new ATOM 0 HB2 SER A 176 -23.234 7.387 11.396 1.00 0.00 H new ATOM 0 HB3 SER A 176 -21.517 7.179 11.115 1.00 0.00 H new ATOM 0 HG SER A 176 -22.330 9.149 10.167 1.00 0.00 H new ATOM 2823 N ALA A 177 -20.908 6.177 8.331 1.00 0.00 N ATOM 2824 CA ALA A 177 -20.295 6.248 6.974 1.00 0.00 C ATOM 2825 C ALA A 177 -20.708 5.024 6.152 1.00 0.00 C ATOM 2826 O ALA A 177 -21.100 5.132 5.004 1.00 0.00 O ATOM 2827 CB ALA A 177 -18.787 6.249 7.221 1.00 0.00 C ATOM 0 H ALA A 177 -20.256 6.282 9.108 1.00 0.00 H new ATOM 0 HA ALA A 177 -20.613 7.129 6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -18.262 6.300 6.267 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -18.519 7.113 7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -18.503 5.335 7.743 1.00 0.00 H new ATOM 2833 N ILE A 178 -20.632 3.861 6.735 1.00 0.00 N ATOM 2834 CA ILE A 178 -21.027 2.632 5.996 1.00 0.00 C ATOM 2835 C ILE A 178 -22.492 2.740 5.567 1.00 0.00 C ATOM 2836 O ILE A 178 -22.910 2.140 4.596 1.00 0.00 O ATOM 2837 CB ILE A 178 -20.824 1.494 6.993 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -19.333 1.382 7.322 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -21.311 0.183 6.376 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -19.155 0.718 8.688 1.00 0.00 C ATOM 0 H ILE A 178 -20.313 3.709 7.692 1.00 0.00 H new ATOM 0 HA ILE A 178 -20.444 2.474 5.089 1.00 0.00 H new ATOM 0 HB ILE A 178 -21.389 1.694 7.903 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -18.824 0.799 6.554 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -18.876 2.372 7.326 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -21.166 -0.630 7.088 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -22.370 0.267 6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -20.745 -0.024 5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -18.093 0.640 8.919 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -19.649 1.319 9.452 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -19.596 -0.279 8.668 1.00 0.00 H new ATOM 2852 N SER A 179 -23.269 3.519 6.271 1.00 0.00 N ATOM 2853 CA SER A 179 -24.699 3.684 5.888 1.00 0.00 C ATOM 2854 C SER A 179 -24.783 4.542 4.627 1.00 0.00 C ATOM 2855 O SER A 179 -25.724 4.460 3.865 1.00 0.00 O ATOM 2856 CB SER A 179 -25.354 4.403 7.066 1.00 0.00 C ATOM 2857 OG SER A 179 -26.746 4.112 7.076 1.00 0.00 O ATOM 0 H SER A 179 -22.975 4.047 7.093 1.00 0.00 H new ATOM 0 HA SER A 179 -25.190 2.734 5.679 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.897 4.083 8.002 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.196 5.478 6.985 1.00 0.00 H new ATOM 0 HG SER A 179 -27.171 4.570 7.831 1.00 0.00 H new ATOM 2863 N ARG A 180 -23.796 5.365 4.404 1.00 0.00 N ATOM 2864 CA ARG A 180 -23.787 6.227 3.208 1.00 0.00 C ATOM 2865 C ARG A 180 -23.514 5.388 1.953 1.00 0.00 C ATOM 2866 O ARG A 180 -24.067 5.633 0.900 1.00 0.00 O ATOM 2867 CB ARG A 180 -22.638 7.179 3.490 1.00 0.00 C ATOM 2868 CG ARG A 180 -22.827 7.821 4.861 1.00 0.00 C ATOM 2869 CD ARG A 180 -24.262 8.332 5.006 1.00 0.00 C ATOM 2870 NE ARG A 180 -24.155 9.541 5.870 1.00 0.00 N ATOM 2871 CZ ARG A 180 -24.580 10.696 5.434 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -23.858 11.381 4.593 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -25.728 11.163 5.841 1.00 0.00 N ATOM 0 H ARG A 180 -22.986 5.472 5.015 1.00 0.00 H new ATOM 0 HA ARG A 180 -24.731 6.740 3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -21.691 6.641 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -22.594 7.949 2.720 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -22.610 7.095 5.645 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -22.124 8.645 4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -24.694 8.577 4.036 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -24.905 7.578 5.460 1.00 0.00 H new ATOM 0 HE ARG A 180 -23.749 9.466 6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -22.961 11.015 4.275 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -24.190 12.283 4.253 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -26.293 10.626 6.499 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -26.061 12.065 5.501 1.00 0.00 H new ATOM 2887 N TYR A 181 -22.678 4.384 2.064 1.00 0.00 N ATOM 2888 CA TYR A 181 -22.388 3.516 0.883 1.00 0.00 C ATOM 2889 C TYR A 181 -22.413 2.064 1.343 1.00 0.00 C ATOM 2890 O TYR A 181 -21.554 1.273 1.003 1.00 0.00 O ATOM 2891 CB TYR A 181 -20.978 3.894 0.403 1.00 0.00 C ATOM 2892 CG TYR A 181 -20.761 5.383 0.531 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -20.405 5.928 1.767 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -20.909 6.216 -0.584 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -20.199 7.307 1.894 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -20.701 7.596 -0.460 1.00 0.00 C ATOM 2897 CZ TYR A 181 -20.348 8.142 0.780 1.00 0.00 C ATOM 2898 OH TYR A 181 -20.142 9.501 0.902 1.00 0.00 O ATOM 0 H TYR A 181 -22.186 4.130 2.920 1.00 0.00 H new ATOM 0 HA TYR A 181 -23.115 3.646 0.081 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -20.231 3.359 0.990 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -20.846 3.589 -0.635 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.288 5.284 2.626 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -21.184 5.795 -1.540 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.925 7.726 2.851 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.813 8.239 -1.321 1.00 0.00 H new ATOM 0 HH TYR A 181 -20.285 9.933 0.034 1.00 0.00 H new ATOM 2908 N PHE A 182 -23.375 1.722 2.150 1.00 0.00 N ATOM 2909 CA PHE A 182 -23.450 0.353 2.679 1.00 0.00 C ATOM 2910 C PHE A 182 -23.253 -0.688 1.572 1.00 0.00 C ATOM 2911 O PHE A 182 -22.419 -1.565 1.682 1.00 0.00 O ATOM 2912 CB PHE A 182 -24.838 0.246 3.313 1.00 0.00 C ATOM 2913 CG PHE A 182 -25.941 0.627 2.344 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -26.303 1.971 2.171 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -26.632 -0.373 1.647 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -27.344 2.312 1.298 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -27.678 -0.030 0.780 1.00 0.00 C ATOM 2918 CZ PHE A 182 -28.032 1.312 0.604 1.00 0.00 C ATOM 0 H PHE A 182 -24.117 2.347 2.464 1.00 0.00 H new ATOM 0 HA PHE A 182 -22.660 0.155 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -24.999 -0.774 3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -24.886 0.893 4.189 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -25.778 2.744 2.712 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -26.358 -1.409 1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -27.615 3.348 1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -28.212 -0.803 0.247 1.00 0.00 H new ATOM 0 HZ PHE A 182 -28.836 1.575 -0.067 1.00 0.00 H new ATOM 2928 N GLU A 183 -24.000 -0.601 0.509 1.00 0.00 N ATOM 2929 CA GLU A 183 -23.824 -1.601 -0.596 1.00 0.00 C ATOM 2930 C GLU A 183 -22.338 -1.761 -0.880 1.00 0.00 C ATOM 2931 O GLU A 183 -21.783 -2.839 -0.809 1.00 0.00 O ATOM 2932 CB GLU A 183 -24.506 -1.010 -1.836 1.00 0.00 C ATOM 2933 CG GLU A 183 -25.845 -0.399 -1.456 1.00 0.00 C ATOM 2934 CD GLU A 183 -26.723 -0.252 -2.702 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -26.996 -1.260 -3.332 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -27.107 0.866 -3.003 1.00 0.00 O ATOM 0 H GLU A 183 -24.718 0.107 0.351 1.00 0.00 H new ATOM 0 HA GLU A 183 -24.248 -2.569 -0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -23.866 -0.251 -2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -24.652 -1.788 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -26.346 -1.028 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -25.691 0.575 -0.992 1.00 0.00 H new ATOM 2943 N GLU A 184 -21.694 -0.680 -1.199 1.00 0.00 N ATOM 2944 CA GLU A 184 -20.234 -0.739 -1.492 1.00 0.00 C ATOM 2945 C GLU A 184 -19.504 -1.535 -0.406 1.00 0.00 C ATOM 2946 O GLU A 184 -18.489 -2.154 -0.656 1.00 0.00 O ATOM 2947 CB GLU A 184 -19.778 0.719 -1.492 1.00 0.00 C ATOM 2948 CG GLU A 184 -20.444 1.455 -2.655 1.00 0.00 C ATOM 2949 CD GLU A 184 -19.660 1.189 -3.941 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -18.458 1.393 -3.931 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -20.275 0.784 -4.914 1.00 0.00 O ATOM 0 H GLU A 184 -22.114 0.247 -1.271 1.00 0.00 H new ATOM 0 HA GLU A 184 -20.020 -1.235 -2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -20.041 1.195 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -18.693 0.773 -1.585 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -21.475 1.120 -2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -20.477 2.525 -2.451 1.00 0.00 H new ATOM 2958 N TYR A 185 -20.010 -1.527 0.798 1.00 0.00 N ATOM 2959 CA TYR A 185 -19.337 -2.285 1.893 1.00 0.00 C ATOM 2960 C TYR A 185 -19.756 -3.761 1.865 1.00 0.00 C ATOM 2961 O TYR A 185 -18.925 -4.648 1.847 1.00 0.00 O ATOM 2962 CB TYR A 185 -19.800 -1.613 3.187 1.00 0.00 C ATOM 2963 CG TYR A 185 -18.691 -0.732 3.711 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -17.441 -1.286 4.013 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -18.909 0.641 3.888 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -16.410 -0.470 4.492 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -17.875 1.457 4.367 1.00 0.00 C ATOM 2968 CZ TYR A 185 -16.627 0.901 4.668 1.00 0.00 C ATOM 2969 OH TYR A 185 -15.608 1.705 5.137 1.00 0.00 O ATOM 0 H TYR A 185 -20.858 -1.030 1.071 1.00 0.00 H new ATOM 0 HA TYR A 185 -18.252 -2.270 1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -20.696 -1.020 3.003 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -20.063 -2.367 3.929 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -17.272 -2.344 3.876 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -19.873 1.070 3.656 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -15.447 -0.899 4.726 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -18.042 2.515 4.504 1.00 0.00 H new ATOM 0 HH TYR A 185 -15.924 2.630 5.200 1.00 0.00 H new ATOM 2979 N ARG A 186 -21.034 -4.031 1.864 1.00 0.00 N ATOM 2980 CA ARG A 186 -21.505 -5.436 1.842 1.00 0.00 C ATOM 2981 C ARG A 186 -21.212 -6.084 0.488 1.00 0.00 C ATOM 2982 O ARG A 186 -21.381 -7.272 0.305 1.00 0.00 O ATOM 2983 CB ARG A 186 -23.002 -5.315 2.079 1.00 0.00 C ATOM 2984 CG ARG A 186 -23.657 -4.613 0.889 1.00 0.00 C ATOM 2985 CD ARG A 186 -25.160 -4.471 1.145 1.00 0.00 C ATOM 2986 NE ARG A 186 -25.791 -4.553 -0.202 1.00 0.00 N ATOM 2987 CZ ARG A 186 -26.238 -5.696 -0.646 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -25.676 -6.810 -0.268 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -27.250 -5.724 -1.471 1.00 0.00 N ATOM 0 H ARG A 186 -21.774 -3.329 1.878 1.00 0.00 H new ATOM 0 HA ARG A 186 -21.011 -6.063 2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -23.439 -6.304 2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -23.191 -4.753 2.994 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -23.208 -3.631 0.740 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -23.485 -5.184 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.525 -5.262 1.800 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -25.390 -3.523 1.631 1.00 0.00 H new ATOM 0 HE ARG A 186 -25.874 -3.715 -0.778 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -24.885 -6.789 0.376 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -26.027 -7.702 -0.616 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -27.690 -4.853 -1.768 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -27.600 -6.617 -1.819 1.00 0.00 H new ATOM 3003 N ARG A 187 -20.762 -5.302 -0.446 1.00 0.00 N ATOM 3004 CA ARG A 187 -20.429 -5.825 -1.804 1.00 0.00 C ATOM 3005 C ARG A 187 -21.345 -6.988 -2.216 1.00 0.00 C ATOM 3006 O ARG A 187 -20.897 -8.099 -2.415 1.00 0.00 O ATOM 3007 CB ARG A 187 -18.983 -6.298 -1.687 1.00 0.00 C ATOM 3008 CG ARG A 187 -18.502 -6.813 -3.045 1.00 0.00 C ATOM 3009 CD ARG A 187 -17.437 -7.891 -2.837 1.00 0.00 C ATOM 3010 NE ARG A 187 -18.199 -9.166 -2.732 1.00 0.00 N ATOM 3011 CZ ARG A 187 -18.335 -9.935 -3.778 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -18.662 -9.420 -4.931 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -18.138 -11.220 -3.671 1.00 0.00 N ATOM 0 H ARG A 187 -20.606 -4.301 -0.328 1.00 0.00 H new ATOM 0 HA ARG A 187 -20.566 -5.061 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -18.347 -5.479 -1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -18.907 -7.087 -0.939 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -19.341 -7.221 -3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.092 -5.991 -3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.734 -7.918 -3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.855 -7.703 -1.935 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.615 -9.439 -1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.812 -8.415 -5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.768 -10.023 -5.747 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.878 -11.623 -2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.244 -11.822 -4.488 1.00 0.00 H new ATOM 3027 N PHE A 188 -22.617 -6.736 -2.371 1.00 0.00 N ATOM 3028 CA PHE A 188 -23.552 -7.822 -2.802 1.00 0.00 C ATOM 3029 C PHE A 188 -23.697 -8.903 -1.724 1.00 0.00 C ATOM 3030 O PHE A 188 -24.155 -9.996 -1.996 1.00 0.00 O ATOM 3031 CB PHE A 188 -22.909 -8.413 -4.059 1.00 0.00 C ATOM 3032 CG PHE A 188 -23.850 -8.257 -5.230 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -24.575 -7.071 -5.395 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -23.997 -9.300 -6.152 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -25.446 -6.928 -6.480 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -24.869 -9.158 -7.237 1.00 0.00 C ATOM 3037 CZ PHE A 188 -25.595 -7.971 -7.401 1.00 0.00 C ATOM 0 H PHE A 188 -23.052 -5.826 -2.218 1.00 0.00 H new ATOM 0 HA PHE A 188 -24.556 -7.436 -2.981 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -21.965 -7.909 -4.268 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -22.680 -9.467 -3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -24.462 -6.266 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -23.437 -10.215 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -26.004 -6.012 -6.607 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -24.982 -9.963 -7.948 1.00 0.00 H new ATOM 0 HZ PHE A 188 -26.269 -7.861 -8.238 1.00 0.00 H new ATOM 3047 N PHE A 189 -23.322 -8.622 -0.508 1.00 0.00 N ATOM 3048 CA PHE A 189 -23.459 -9.657 0.560 1.00 0.00 C ATOM 3049 C PHE A 189 -24.316 -9.124 1.711 1.00 0.00 C ATOM 3050 O PHE A 189 -24.602 -7.947 1.780 1.00 0.00 O ATOM 3051 CB PHE A 189 -22.030 -9.944 1.028 1.00 0.00 C ATOM 3052 CG PHE A 189 -21.720 -11.412 0.840 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -22.191 -12.091 -0.292 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -20.959 -12.094 1.797 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -21.900 -13.450 -0.466 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -20.667 -13.453 1.622 1.00 0.00 C ATOM 3057 CZ PHE A 189 -21.137 -14.130 0.491 1.00 0.00 C ATOM 0 H PHE A 189 -22.930 -7.730 -0.207 1.00 0.00 H new ATOM 0 HA PHE A 189 -23.951 -10.560 0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -21.323 -9.337 0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -21.918 -9.670 2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -22.779 -11.566 -1.031 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -20.597 -11.572 2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -22.264 -13.973 -1.338 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -20.079 -13.978 2.360 1.00 0.00 H new ATOM 0 HZ PHE A 189 -20.911 -15.177 0.356 1.00 0.00 H new ATOM 3067 N PRO A 190 -24.704 -10.022 2.575 1.00 0.00 N ATOM 3068 CA PRO A 190 -25.546 -9.649 3.737 1.00 0.00 C ATOM 3069 C PRO A 190 -24.704 -8.948 4.808 1.00 0.00 C ATOM 3070 O PRO A 190 -23.527 -9.213 4.959 1.00 0.00 O ATOM 3071 CB PRO A 190 -26.065 -10.990 4.246 1.00 0.00 C ATOM 3072 CG PRO A 190 -25.059 -12.001 3.790 1.00 0.00 C ATOM 3073 CD PRO A 190 -24.397 -11.456 2.549 1.00 0.00 C ATOM 0 HA PRO A 190 -26.347 -8.955 3.480 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -26.158 -10.989 5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -27.053 -11.208 3.842 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -24.320 -12.184 4.570 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -25.543 -12.955 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -23.322 -11.633 2.561 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -24.788 -11.930 1.649 1.00 0.00 H new ATOM 3081 N ILE A 191 -25.298 -8.057 5.553 1.00 0.00 N ATOM 3082 CA ILE A 191 -24.532 -7.340 6.615 1.00 0.00 C ATOM 3083 C ILE A 191 -24.794 -7.985 7.978 1.00 0.00 C ATOM 3084 O ILE A 191 -25.861 -7.852 8.543 1.00 0.00 O ATOM 3085 CB ILE A 191 -25.059 -5.904 6.591 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -25.196 -5.431 5.141 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -24.082 -4.989 7.332 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -25.646 -3.968 5.121 1.00 0.00 C ATOM 0 H ILE A 191 -26.280 -7.793 5.474 1.00 0.00 H new ATOM 0 HA ILE A 191 -23.456 -7.379 6.444 1.00 0.00 H new ATOM 0 HB ILE A 191 -26.033 -5.869 7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -24.244 -5.537 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -25.919 -6.052 4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -24.457 -3.966 7.315 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -23.984 -5.322 8.365 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -23.108 -5.026 6.845 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -25.743 -3.631 4.089 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -26.608 -3.876 5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -24.907 -3.353 5.635 1.00 0.00 H new TER 3100 ILE A 191 ATOM 3101 O5' DG B 1 20.029 -6.549 -3.543 1.00 0.00 O ATOM 3102 C5' DG B 1 18.611 -6.739 -3.554 1.00 0.00 C ATOM 3103 C4' DG B 1 17.911 -5.590 -2.868 1.00 0.00 C ATOM 3104 O4' DG B 1 17.568 -5.982 -1.515 1.00 0.00 O ATOM 3105 C3' DG B 1 18.744 -4.314 -2.734 1.00 0.00 C ATOM 3106 O3' DG B 1 18.392 -3.385 -3.765 1.00 0.00 O ATOM 3107 C2' DG B 1 18.349 -3.776 -1.371 1.00 0.00 C ATOM 3108 C1' DG B 1 18.109 -5.051 -0.589 1.00 0.00 C ATOM 3109 N9 DG B 1 19.315 -5.647 -0.035 1.00 0.00 N ATOM 3110 C8 DG B 1 20.126 -6.530 -0.681 1.00 0.00 C ATOM 3111 N7 DG B 1 21.148 -6.917 0.034 1.00 0.00 N ATOM 3112 C5 DG B 1 20.994 -6.238 1.236 1.00 0.00 C ATOM 3113 C6 DG B 1 21.792 -6.250 2.408 1.00 0.00 C ATOM 3114 O6 DG B 1 22.830 -6.884 2.628 1.00 0.00 O ATOM 3115 N1 DG B 1 21.270 -5.413 3.390 1.00 0.00 N ATOM 3116 C2 DG B 1 20.127 -4.663 3.262 1.00 0.00 C ATOM 3117 N2 DG B 1 19.783 -3.920 4.324 1.00 0.00 N ATOM 3118 N3 DG B 1 19.374 -4.643 2.174 1.00 0.00 N ATOM 3119 C4 DG B 1 19.864 -5.448 1.208 1.00 0.00 C ATOM 0 H5' DG B 1 18.361 -7.674 -3.053 1.00 0.00 H new ATOM 0 H5'' DG B 1 18.259 -6.824 -4.582 1.00 0.00 H new ATOM 0 H4' DG B 1 17.051 -5.370 -3.500 1.00 0.00 H new ATOM 0 H3' DG B 1 19.816 -4.487 -2.826 1.00 0.00 H new ATOM 0 H2' DG B 1 19.137 -3.168 -0.928 1.00 0.00 H new ATOM 0 H2'' DG B 1 17.456 -3.153 -1.421 1.00 0.00 H new ATOM 0 HO5' DG B 1 20.298 -6.140 -2.694 1.00 0.00 H new ATOM 0 H1' DG B 1 17.460 -4.812 0.254 1.00 0.00 H new ATOM 0 H8 DG B 1 19.942 -6.877 -1.687 1.00 0.00 H new ATOM 0 H1 DG B 1 21.776 -5.352 4.274 1.00 0.00 H new ATOM 0 H21 DG B 1 18.944 -3.341 4.291 1.00 0.00 H new ATOM 0 H22 DG B 1 20.360 -3.934 5.165 1.00 0.00 H new ATOM 3132 P DT B 2 19.550 -2.654 -4.607 1.00 0.00 P ATOM 3133 OP1 DT B 2 19.848 -3.508 -5.786 1.00 0.00 O ATOM 3134 OP2 DT B 2 20.645 -2.278 -3.677 1.00 0.00 O ATOM 3135 O5' DT B 2 18.855 -1.318 -5.131 1.00 0.00 O ATOM 3136 C5' DT B 2 17.581 -1.358 -5.774 1.00 0.00 C ATOM 3137 C4' DT B 2 17.311 -0.052 -6.480 1.00 0.00 C ATOM 3138 O4' DT B 2 17.711 -0.185 -7.863 1.00 0.00 O ATOM 3139 C3' DT B 2 15.840 0.384 -6.497 1.00 0.00 C ATOM 3140 O3' DT B 2 15.683 1.608 -5.775 1.00 0.00 O ATOM 3141 C2' DT B 2 15.527 0.597 -7.969 1.00 0.00 C ATOM 3142 C1' DT B 2 16.554 -0.266 -8.661 1.00 0.00 C ATOM 3143 N1 DT B 2 16.188 -1.684 -8.780 1.00 0.00 N ATOM 3144 C2 DT B 2 17.002 -2.525 -9.502 1.00 0.00 C ATOM 3145 O2 DT B 2 18.018 -2.150 -10.065 1.00 0.00 O ATOM 3146 N3 DT B 2 16.582 -3.830 -9.540 1.00 0.00 N ATOM 3147 C4 DT B 2 15.456 -4.360 -8.942 1.00 0.00 C ATOM 3148 O4 DT B 2 15.206 -5.557 -9.059 1.00 0.00 O ATOM 3149 C5 DT B 2 14.651 -3.414 -8.203 1.00 0.00 C ATOM 3150 C7 DT B 2 13.436 -3.903 -7.481 1.00 0.00 C ATOM 3151 C6 DT B 2 15.048 -2.137 -8.165 1.00 0.00 C ATOM 0 H5' DT B 2 16.800 -1.550 -5.038 1.00 0.00 H new ATOM 0 H5'' DT B 2 17.553 -2.179 -6.490 1.00 0.00 H new ATOM 0 H4' DT B 2 17.872 0.699 -5.923 1.00 0.00 H new ATOM 0 H3' DT B 2 15.179 -0.348 -6.032 1.00 0.00 H new ATOM 0 H2' DT B 2 14.510 0.290 -8.214 1.00 0.00 H new ATOM 0 H2'' DT B 2 15.621 1.645 -8.255 1.00 0.00 H new ATOM 0 H1' DT B 2 16.670 0.097 -9.682 1.00 0.00 H new ATOM 0 H3 DT B 2 17.165 -4.480 -10.067 1.00 0.00 H new ATOM 0 H71 DT B 2 13.259 -3.280 -6.604 1.00 0.00 H new ATOM 0 H72 DT B 2 12.573 -3.850 -8.144 1.00 0.00 H new ATOM 0 H73 DT B 2 13.590 -4.936 -7.168 1.00 0.00 H new ATOM 0 H6 DT B 2 14.441 -1.427 -7.623 1.00 0.00 H new ATOM 3164 P DG B 3 14.211 2.130 -5.404 1.00 0.00 P ATOM 3165 OP1 DG B 3 14.099 2.182 -3.923 1.00 0.00 O ATOM 3166 OP2 DG B 3 13.238 1.324 -6.184 1.00 0.00 O ATOM 3167 O5' DG B 3 14.177 3.623 -5.961 1.00 0.00 O ATOM 3168 C5' DG B 3 15.151 4.078 -6.900 1.00 0.00 C ATOM 3169 C4' DG B 3 14.513 5.012 -7.901 1.00 0.00 C ATOM 3170 O4' DG B 3 15.099 4.768 -9.203 1.00 0.00 O ATOM 3171 C3' DG B 3 13.005 4.828 -8.083 1.00 0.00 C ATOM 3172 O3' DG B 3 12.281 5.796 -7.315 1.00 0.00 O ATOM 3173 C2' DG B 3 12.800 5.061 -9.568 1.00 0.00 C ATOM 3174 C1' DG B 3 14.081 4.504 -10.155 1.00 0.00 C ATOM 3175 N9 DG B 3 14.060 3.066 -10.400 1.00 0.00 N ATOM 3176 C8 DG B 3 13.214 2.143 -9.840 1.00 0.00 C ATOM 3177 N7 DG B 3 13.430 0.924 -10.254 1.00 0.00 N ATOM 3178 C5 DG B 3 14.489 1.050 -11.145 1.00 0.00 C ATOM 3179 C6 DG B 3 15.168 0.067 -11.909 1.00 0.00 C ATOM 3180 O6 DG B 3 14.961 -1.152 -11.957 1.00 0.00 O ATOM 3181 N1 DG B 3 16.183 0.629 -12.678 1.00 0.00 N ATOM 3182 C2 DG B 3 16.504 1.964 -12.706 1.00 0.00 C ATOM 3183 N2 DG B 3 17.520 2.312 -13.511 1.00 0.00 N ATOM 3184 N3 DG B 3 15.879 2.891 -11.999 1.00 0.00 N ATOM 3185 C4 DG B 3 14.889 2.367 -11.245 1.00 0.00 C ATOM 0 H5' DG B 3 15.594 3.227 -7.417 1.00 0.00 H new ATOM 0 H5'' DG B 3 15.959 4.590 -6.378 1.00 0.00 H new ATOM 0 H4' DG B 3 14.688 6.014 -7.509 1.00 0.00 H new ATOM 0 H3' DG B 3 12.651 3.852 -7.751 1.00 0.00 H new ATOM 0 H2' DG B 3 11.919 4.541 -9.945 1.00 0.00 H new ATOM 0 H2'' DG B 3 12.670 6.118 -9.801 1.00 0.00 H new ATOM 0 H1' DG B 3 14.236 4.975 -11.126 1.00 0.00 H new ATOM 0 H8 DG B 3 12.445 2.400 -9.127 1.00 0.00 H new ATOM 0 H1 DG B 3 16.731 0.001 -13.266 1.00 0.00 H new ATOM 0 H21 DG B 3 17.807 3.288 -13.576 1.00 0.00 H new ATOM 0 H22 DG B 3 18.005 1.600 -14.057 1.00 0.00 H new ATOM 3197 P DT B 4 12.753 7.333 -7.313 1.00 0.00 P ATOM 3198 OP1 DT B 4 13.455 7.592 -8.596 1.00 0.00 O ATOM 3199 OP2 DT B 4 13.453 7.596 -6.031 1.00 0.00 O ATOM 3200 O5' DT B 4 11.389 8.156 -7.316 1.00 0.00 O ATOM 3201 C5' DT B 4 10.657 8.361 -8.522 1.00 0.00 C ATOM 3202 C4' DT B 4 9.223 7.918 -8.345 1.00 0.00 C ATOM 3203 O4' DT B 4 8.629 7.777 -9.653 1.00 0.00 O ATOM 3204 C3' DT B 4 9.064 6.564 -7.654 1.00 0.00 C ATOM 3205 O3' DT B 4 8.710 6.744 -6.278 1.00 0.00 O ATOM 3206 C2' DT B 4 7.933 5.881 -8.398 1.00 0.00 C ATOM 3207 C1' DT B 4 7.853 6.594 -9.740 1.00 0.00 C ATOM 3208 N1 DT B 4 8.369 5.796 -10.856 1.00 0.00 N ATOM 3209 C2 DT B 4 7.942 6.070 -12.135 1.00 0.00 C ATOM 3210 O2 DT B 4 7.151 6.962 -12.397 1.00 0.00 O ATOM 3211 N3 DT B 4 8.481 5.259 -13.102 1.00 0.00 N ATOM 3212 C4 DT B 4 9.380 4.228 -12.918 1.00 0.00 C ATOM 3213 O4 DT B 4 9.770 3.576 -13.883 1.00 0.00 O ATOM 3214 C5 DT B 4 9.784 4.001 -11.548 1.00 0.00 C ATOM 3215 C7 DT B 4 10.742 2.895 -11.245 1.00 0.00 C ATOM 3216 C6 DT B 4 9.267 4.788 -10.596 1.00 0.00 C ATOM 0 H5' DT B 4 11.120 7.803 -9.336 1.00 0.00 H new ATOM 0 H5'' DT B 4 10.688 9.415 -8.800 1.00 0.00 H new ATOM 0 H4' DT B 4 8.748 8.674 -7.720 1.00 0.00 H new ATOM 0 H3' DT B 4 9.986 5.982 -7.673 1.00 0.00 H new ATOM 0 H2' DT B 4 8.133 4.817 -8.528 1.00 0.00 H new ATOM 0 H2'' DT B 4 6.994 5.965 -7.851 1.00 0.00 H new ATOM 0 H1' DT B 4 6.800 6.791 -9.941 1.00 0.00 H new ATOM 0 H3 DT B 4 8.185 5.438 -14.062 1.00 0.00 H new ATOM 0 H71 DT B 4 10.615 2.094 -11.973 1.00 0.00 H new ATOM 0 H72 DT B 4 11.763 3.274 -11.296 1.00 0.00 H new ATOM 0 H73 DT B 4 10.548 2.509 -10.244 1.00 0.00 H new ATOM 0 H6 DT B 4 9.571 4.623 -9.573 1.00 0.00 H new ATOM 3229 P DG B 5 9.690 7.563 -5.301 1.00 0.00 P ATOM 3230 OP1 DG B 5 9.850 8.925 -5.871 1.00 0.00 O ATOM 3231 OP2 DG B 5 10.891 6.732 -5.034 1.00 0.00 O ATOM 3232 O5' DG B 5 8.863 7.702 -3.947 1.00 0.00 O ATOM 3233 C5' DG B 5 8.222 8.931 -3.608 1.00 0.00 C ATOM 3234 C4' DG B 5 8.556 9.321 -2.187 1.00 0.00 C ATOM 3235 O4' DG B 5 9.691 8.537 -1.738 1.00 0.00 O ATOM 3236 C3' DG B 5 8.960 10.787 -2.011 1.00 0.00 C ATOM 3237 O3' DG B 5 7.871 11.554 -1.484 1.00 0.00 O ATOM 3238 C2' DG B 5 10.100 10.722 -1.016 1.00 0.00 C ATOM 3239 C1' DG B 5 10.752 9.397 -1.365 1.00 0.00 C ATOM 3240 N9 DG B 5 11.692 9.448 -2.475 1.00 0.00 N ATOM 3241 C8 DG B 5 11.375 9.850 -3.727 1.00 0.00 C ATOM 3242 N7 DG B 5 12.376 9.806 -4.563 1.00 0.00 N ATOM 3243 C5 DG B 5 13.435 9.341 -3.796 1.00 0.00 C ATOM 3244 C6 DG B 5 14.785 9.086 -4.148 1.00 0.00 C ATOM 3245 O6 DG B 5 15.335 9.226 -5.246 1.00 0.00 O ATOM 3246 N1 DG B 5 15.518 8.624 -3.061 1.00 0.00 N ATOM 3247 C2 DG B 5 15.017 8.431 -1.798 1.00 0.00 C ATOM 3248 N2 DG B 5 15.886 7.975 -0.881 1.00 0.00 N ATOM 3249 N3 DG B 5 13.760 8.665 -1.455 1.00 0.00 N ATOM 3250 C4 DG B 5 13.029 9.114 -2.498 1.00 0.00 C ATOM 0 H5' DG B 5 7.143 8.829 -3.720 1.00 0.00 H new ATOM 0 H5'' DG B 5 8.541 9.717 -4.293 1.00 0.00 H new ATOM 0 H4' DG B 5 7.644 9.145 -1.617 1.00 0.00 H new ATOM 0 H3' DG B 5 9.240 11.267 -2.949 1.00 0.00 H new ATOM 0 H2' DG B 5 10.790 11.558 -1.131 1.00 0.00 H new ATOM 0 H2'' DG B 5 9.744 10.742 0.014 1.00 0.00 H new ATOM 0 H1' DG B 5 11.331 9.071 -0.501 1.00 0.00 H new ATOM 0 H8 DG B 5 10.385 10.177 -4.009 1.00 0.00 H new ATOM 0 H1 DG B 5 16.504 8.412 -3.214 1.00 0.00 H new ATOM 0 H21 DG B 5 15.577 7.810 0.077 1.00 0.00 H new ATOM 0 H22 DG B 5 16.855 7.793 -1.143 1.00 0.00 H new ATOM 3262 P DG B 6 8.148 13.020 -0.882 1.00 0.00 P ATOM 3263 OP1 DG B 6 9.256 13.636 -1.654 1.00 0.00 O ATOM 3264 OP2 DG B 6 8.271 12.879 0.592 1.00 0.00 O ATOM 3265 O5' DG B 6 6.811 13.833 -1.191 1.00 0.00 O ATOM 3266 C5' DG B 6 6.364 14.876 -0.319 1.00 0.00 C ATOM 3267 C4' DG B 6 5.996 16.106 -1.118 1.00 0.00 C ATOM 3268 O4' DG B 6 6.739 16.102 -2.354 1.00 0.00 O ATOM 3269 C3' DG B 6 4.536 16.191 -1.550 1.00 0.00 C ATOM 3270 O3' DG B 6 4.164 17.552 -1.816 1.00 0.00 O ATOM 3271 C2' DG B 6 4.523 15.372 -2.829 1.00 0.00 C ATOM 3272 C1' DG B 6 5.939 15.538 -3.384 1.00 0.00 C ATOM 3273 N9 DG B 6 6.560 14.283 -3.790 1.00 0.00 N ATOM 3274 C8 DG B 6 6.118 13.017 -3.502 1.00 0.00 C ATOM 3275 N7 DG B 6 6.880 12.079 -3.995 1.00 0.00 N ATOM 3276 C5 DG B 6 7.889 12.771 -4.653 1.00 0.00 C ATOM 3277 C6 DG B 6 9.008 12.292 -5.381 1.00 0.00 C ATOM 3278 O6 DG B 6 9.343 11.123 -5.599 1.00 0.00 O ATOM 3279 N1 DG B 6 9.777 13.337 -5.882 1.00 0.00 N ATOM 3280 C2 DG B 6 9.506 14.671 -5.706 1.00 0.00 C ATOM 3281 N2 DG B 6 10.370 15.528 -6.270 1.00 0.00 N ATOM 3282 N3 DG B 6 8.466 15.131 -5.032 1.00 0.00 N ATOM 3283 C4 DG B 6 7.705 14.133 -4.535 1.00 0.00 C ATOM 0 H5' DG B 6 7.148 15.121 0.398 1.00 0.00 H new ATOM 0 H5'' DG B 6 5.502 14.535 0.255 1.00 0.00 H new ATOM 0 H4' DG B 6 6.214 16.938 -0.448 1.00 0.00 H new ATOM 0 H3' DG B 6 3.836 15.833 -0.795 1.00 0.00 H new ATOM 0 H2' DG B 6 4.291 14.325 -2.631 1.00 0.00 H new ATOM 0 H2'' DG B 6 3.773 15.738 -3.530 1.00 0.00 H new ATOM 0 H1' DG B 6 5.869 16.166 -4.272 1.00 0.00 H new ATOM 0 H8 DG B 6 5.228 12.816 -2.925 1.00 0.00 H new ATOM 0 H1 DG B 6 10.607 13.093 -6.422 1.00 0.00 H new ATOM 0 H21 DG B 6 10.226 16.533 -6.176 1.00 0.00 H new ATOM 0 H22 DG B 6 11.171 15.174 -6.792 1.00 0.00 H new ATOM 3295 P DG B 7 2.982 18.239 -0.967 1.00 0.00 P ATOM 3296 OP1 DG B 7 3.610 19.216 -0.041 1.00 0.00 O ATOM 3297 OP2 DG B 7 2.121 17.162 -0.422 1.00 0.00 O ATOM 3298 O5' DG B 7 2.140 19.056 -2.049 1.00 0.00 O ATOM 3299 C5' DG B 7 1.188 20.049 -1.651 1.00 0.00 C ATOM 3300 C4' DG B 7 0.135 19.436 -0.757 1.00 0.00 C ATOM 3301 O4' DG B 7 0.064 18.025 -1.007 1.00 0.00 O ATOM 3302 C3' DG B 7 0.392 19.547 0.737 1.00 0.00 C ATOM 3303 O3' DG B 7 -0.079 20.819 1.202 1.00 0.00 O ATOM 3304 C2' DG B 7 -0.416 18.385 1.287 1.00 0.00 C ATOM 3305 C1' DG B 7 -0.518 17.405 0.123 1.00 0.00 C ATOM 3306 N9 DG B 7 0.174 16.141 0.328 1.00 0.00 N ATOM 3307 C8 DG B 7 0.654 15.668 1.512 1.00 0.00 C ATOM 3308 N7 DG B 7 1.252 14.513 1.406 1.00 0.00 N ATOM 3309 C5 DG B 7 1.151 14.204 0.056 1.00 0.00 C ATOM 3310 C6 DG B 7 1.613 13.073 -0.667 1.00 0.00 C ATOM 3311 O6 DG B 7 2.225 12.085 -0.246 1.00 0.00 O ATOM 3312 N1 DG B 7 1.296 13.169 -2.020 1.00 0.00 N ATOM 3313 C2 DG B 7 0.623 14.215 -2.601 1.00 0.00 C ATOM 3314 N2 DG B 7 0.412 14.123 -3.922 1.00 0.00 N ATOM 3315 N3 DG B 7 0.189 15.274 -1.937 1.00 0.00 N ATOM 3316 C4 DG B 7 0.485 15.201 -0.623 1.00 0.00 C ATOM 0 H5' DG B 7 0.718 20.486 -2.532 1.00 0.00 H new ATOM 0 H5'' DG B 7 1.695 20.859 -1.126 1.00 0.00 H new ATOM 0 H4' DG B 7 -0.769 19.995 -0.997 1.00 0.00 H new ATOM 0 H3' DG B 7 1.438 19.497 1.038 1.00 0.00 H new ATOM 0 H2' DG B 7 0.077 17.930 2.146 1.00 0.00 H new ATOM 0 H2'' DG B 7 -1.402 18.710 1.620 1.00 0.00 H new ATOM 0 H1' DG B 7 -1.576 17.169 0.006 1.00 0.00 H new ATOM 0 H8 DG B 7 0.550 16.198 2.447 1.00 0.00 H new ATOM 0 H1 DG B 7 1.587 12.402 -2.626 1.00 0.00 H new ATOM 0 H21 DG B 7 -0.083 14.868 -4.413 1.00 0.00 H new ATOM 0 H22 DG B 7 0.746 13.308 -4.436 1.00 0.00 H new ATOM 3328 P DT B 8 -1.347 20.901 2.185 1.00 0.00 P ATOM 3329 OP1 DT B 8 -2.545 20.403 1.461 1.00 0.00 O ATOM 3330 OP2 DT B 8 -1.359 22.266 2.770 1.00 0.00 O ATOM 3331 O5' DT B 8 -0.995 19.872 3.348 1.00 0.00 O ATOM 3332 C5' DT B 8 -1.956 18.928 3.810 1.00 0.00 C ATOM 3333 C4' DT B 8 -1.318 17.974 4.793 1.00 0.00 C ATOM 3334 O4' DT B 8 -0.214 17.301 4.144 1.00 0.00 O ATOM 3335 C3' DT B 8 -0.762 18.664 6.037 1.00 0.00 C ATOM 3336 O3' DT B 8 -1.491 18.274 7.206 1.00 0.00 O ATOM 3337 C2' DT B 8 0.677 18.197 6.143 1.00 0.00 C ATOM 3338 C1' DT B 8 1.004 17.513 4.831 1.00 0.00 C ATOM 3339 N1 DT B 8 1.867 18.326 3.974 1.00 0.00 N ATOM 3340 C2 DT B 8 3.046 17.813 3.486 1.00 0.00 C ATOM 3341 O2 DT B 8 3.427 16.678 3.716 1.00 0.00 O ATOM 3342 N3 DT B 8 3.768 18.689 2.715 1.00 0.00 N ATOM 3343 C4 DT B 8 3.429 19.989 2.392 1.00 0.00 C ATOM 3344 O4 DT B 8 4.186 20.667 1.704 1.00 0.00 O ATOM 3345 C5 DT B 8 2.169 20.447 2.935 1.00 0.00 C ATOM 3346 C7 DT B 8 1.687 21.821 2.594 1.00 0.00 C ATOM 3347 C6 DT B 8 1.461 19.600 3.691 1.00 0.00 C ATOM 0 H5' DT B 8 -2.366 18.373 2.966 1.00 0.00 H new ATOM 0 H5'' DT B 8 -2.789 19.448 4.284 1.00 0.00 H new ATOM 0 H4' DT B 8 -2.102 17.287 5.110 1.00 0.00 H new ATOM 0 H3' DT B 8 -0.842 19.748 5.962 1.00 0.00 H new ATOM 0 H2' DT B 8 1.346 19.039 6.319 1.00 0.00 H new ATOM 0 H2'' DT B 8 0.802 17.510 6.980 1.00 0.00 H new ATOM 0 H1' DT B 8 1.531 16.585 5.054 1.00 0.00 H new ATOM 0 H3 DT B 8 4.651 18.343 2.340 1.00 0.00 H new ATOM 0 H71 DT B 8 2.542 22.475 2.426 1.00 0.00 H new ATOM 0 H72 DT B 8 1.079 21.779 1.690 1.00 0.00 H new ATOM 0 H73 DT B 8 1.088 22.211 3.417 1.00 0.00 H new ATOM 0 H6 DT B 8 0.521 19.940 4.098 1.00 0.00 H new ATOM 3360 P DG B 9 -1.298 19.101 8.573 1.00 0.00 P ATOM 3361 OP1 DG B 9 -1.557 20.531 8.270 1.00 0.00 O ATOM 3362 OP2 DG B 9 -0.001 18.703 9.176 1.00 0.00 O ATOM 3363 O5' DG B 9 -2.466 18.578 9.521 1.00 0.00 O ATOM 3364 C5' DG B 9 -3.731 19.235 9.557 1.00 0.00 C ATOM 3365 C4' DG B 9 -4.710 18.524 8.655 1.00 0.00 C ATOM 3366 O4' DG B 9 -5.684 19.485 8.178 1.00 0.00 O ATOM 3367 C3' DG B 9 -4.090 17.900 7.403 1.00 0.00 C ATOM 3368 O3' DG B 9 -3.959 16.485 7.566 1.00 0.00 O ATOM 3369 C2' DG B 9 -5.101 18.224 6.319 1.00 0.00 C ATOM 3370 C1' DG B 9 -5.609 19.572 6.769 1.00 0.00 C ATOM 3371 N9 DG B 9 -4.755 20.708 6.440 1.00 0.00 N ATOM 3372 C8 DG B 9 -3.420 20.678 6.135 1.00 0.00 C ATOM 3373 N7 DG B 9 -2.919 21.857 5.888 1.00 0.00 N ATOM 3374 C5 DG B 9 -3.995 22.722 6.039 1.00 0.00 C ATOM 3375 C6 DG B 9 -4.068 24.132 5.898 1.00 0.00 C ATOM 3376 O6 DG B 9 -3.164 24.925 5.601 1.00 0.00 O ATOM 3377 N1 DG B 9 -5.354 24.605 6.142 1.00 0.00 N ATOM 3378 C2 DG B 9 -6.431 23.822 6.478 1.00 0.00 C ATOM 3379 N2 DG B 9 -7.592 24.464 6.675 1.00 0.00 N ATOM 3380 N3 DG B 9 -6.376 22.507 6.611 1.00 0.00 N ATOM 3381 C4 DG B 9 -5.136 22.028 6.379 1.00 0.00 C ATOM 0 H5' DG B 9 -3.620 20.272 9.241 1.00 0.00 H new ATOM 0 H5'' DG B 9 -4.112 19.252 10.578 1.00 0.00 H new ATOM 0 H4' DG B 9 -5.131 17.722 9.262 1.00 0.00 H new ATOM 0 H3' DG B 9 -3.091 18.275 7.181 1.00 0.00 H new ATOM 0 H2' DG B 9 -4.642 18.268 5.331 1.00 0.00 H new ATOM 0 H2'' DG B 9 -5.898 17.482 6.267 1.00 0.00 H new ATOM 0 H1' DG B 9 -6.552 19.763 6.256 1.00 0.00 H new ATOM 0 H8 DG B 9 -2.839 19.768 6.102 1.00 0.00 H new ATOM 0 H1 DG B 9 -5.508 25.610 6.065 1.00 0.00 H new ATOM 0 H21 DG B 9 -8.429 23.938 6.927 1.00 0.00 H new ATOM 0 H22 DG B 9 -7.638 25.478 6.573 1.00 0.00 H new ATOM 3393 P DT B 10 -5.240 15.612 7.978 1.00 0.00 P ATOM 3394 OP1 DT B 10 -5.268 15.493 9.458 1.00 0.00 O ATOM 3395 OP2 DT B 10 -5.232 14.383 7.142 1.00 0.00 O ATOM 3396 O5' DT B 10 -6.470 16.516 7.523 1.00 0.00 O ATOM 3397 C5' DT B 10 -7.748 16.387 8.138 1.00 0.00 C ATOM 3398 C4' DT B 10 -8.814 16.219 7.083 1.00 0.00 C ATOM 3399 O4' DT B 10 -9.983 16.973 7.462 1.00 0.00 O ATOM 3400 C3' DT B 10 -8.443 16.724 5.695 1.00 0.00 C ATOM 3401 O3' DT B 10 -9.128 15.971 4.687 1.00 0.00 O ATOM 3402 C2' DT B 10 -8.912 18.161 5.708 1.00 0.00 C ATOM 3403 C1' DT B 10 -10.016 18.198 6.751 1.00 0.00 C ATOM 3404 N1 DT B 10 -9.882 19.280 7.723 1.00 0.00 N ATOM 3405 C2 DT B 10 -11.018 19.864 8.232 1.00 0.00 C ATOM 3406 O2 DT B 10 -12.144 19.532 7.902 1.00 0.00 O ATOM 3407 N3 DT B 10 -10.786 20.858 9.145 1.00 0.00 N ATOM 3408 C4 DT B 10 -9.561 21.309 9.587 1.00 0.00 C ATOM 3409 O4 DT B 10 -9.505 22.215 10.413 1.00 0.00 O ATOM 3410 C5 DT B 10 -8.414 20.647 9.006 1.00 0.00 C ATOM 3411 C7 DT B 10 -7.050 21.016 9.486 1.00 0.00 C ATOM 3412 C6 DT B 10 -8.629 19.680 8.105 1.00 0.00 C ATOM 0 H5' DT B 10 -7.960 17.268 8.744 1.00 0.00 H new ATOM 0 H5'' DT B 10 -7.752 15.529 8.811 1.00 0.00 H new ATOM 0 H4' DT B 10 -8.969 15.142 7.027 1.00 0.00 H new ATOM 0 H3' DT B 10 -7.380 16.628 5.472 1.00 0.00 H new ATOM 0 H2' DT B 10 -8.100 18.840 5.967 1.00 0.00 H new ATOM 0 H2'' DT B 10 -9.282 18.465 4.729 1.00 0.00 H new ATOM 0 H1' DT B 10 -10.952 18.363 6.217 1.00 0.00 H new ATOM 0 H3 DT B 10 -11.608 21.314 9.540 1.00 0.00 H new ATOM 0 H71 DT B 10 -7.047 22.057 9.808 1.00 0.00 H new ATOM 0 H72 DT B 10 -6.774 20.376 10.324 1.00 0.00 H new ATOM 0 H73 DT B 10 -6.332 20.885 8.677 1.00 0.00 H new ATOM 0 H6 DT B 10 -7.775 19.193 7.659 1.00 0.00 H new ATOM 3425 P DG B 11 -9.295 16.586 3.211 1.00 0.00 P ATOM 3426 OP1 DG B 11 -10.130 15.655 2.408 1.00 0.00 O ATOM 3427 OP2 DG B 11 -7.941 16.958 2.730 1.00 0.00 O ATOM 3428 O5' DG B 11 -10.124 17.927 3.442 1.00 0.00 O ATOM 3429 C5' DG B 11 -11.055 18.394 2.465 1.00 0.00 C ATOM 3430 C4' DG B 11 -11.972 19.427 3.075 1.00 0.00 C ATOM 3431 O4' DG B 11 -13.303 19.285 2.541 1.00 0.00 O ATOM 3432 C3' DG B 11 -12.158 19.318 4.581 1.00 0.00 C ATOM 3433 O3' DG B 11 -11.120 20.016 5.272 1.00 0.00 O ATOM 3434 C2' DG B 11 -13.502 19.988 4.799 1.00 0.00 C ATOM 3435 C1' DG B 11 -14.212 19.881 3.454 1.00 0.00 C ATOM 3436 N9 DG B 11 -15.424 19.075 3.484 1.00 0.00 N ATOM 3437 C8 DG B 11 -16.139 18.731 4.597 1.00 0.00 C ATOM 3438 N7 DG B 11 -17.191 18.004 4.333 1.00 0.00 N ATOM 3439 C5 DG B 11 -17.168 17.864 2.952 1.00 0.00 C ATOM 3440 C6 DG B 11 -18.055 17.179 2.082 1.00 0.00 C ATOM 3441 O6 DG B 11 -19.072 16.537 2.367 1.00 0.00 O ATOM 3442 N1 DG B 11 -17.657 17.295 0.753 1.00 0.00 N ATOM 3443 C2 DG B 11 -16.550 17.980 0.318 1.00 0.00 C ATOM 3444 N2 DG B 11 -16.338 17.985 -1.005 1.00 0.00 N ATOM 3445 N3 DG B 11 -15.713 18.617 1.119 1.00 0.00 N ATOM 3446 C4 DG B 11 -16.081 18.518 2.412 1.00 0.00 C ATOM 0 H5' DG B 11 -11.640 17.559 2.080 1.00 0.00 H new ATOM 0 H5'' DG B 11 -10.520 18.825 1.619 1.00 0.00 H new ATOM 0 H4' DG B 11 -11.486 20.373 2.836 1.00 0.00 H new ATOM 0 H3' DG B 11 -12.120 18.294 4.952 1.00 0.00 H new ATOM 0 H2' DG B 11 -14.069 19.491 5.586 1.00 0.00 H new ATOM 0 H2'' DG B 11 -13.381 21.028 5.101 1.00 0.00 H new ATOM 0 HO3' DG B 11 -11.309 20.015 6.234 1.00 0.00 H new ATOM 0 H1' DG B 11 -14.517 20.887 3.165 1.00 0.00 H new ATOM 0 H8 DG B 11 -15.861 19.031 5.597 1.00 0.00 H new ATOM 0 H1 DG B 11 -18.233 16.835 0.048 1.00 0.00 H new ATOM 0 H21 DG B 11 -15.532 18.477 -1.390 1.00 0.00 H new ATOM 0 H22 DG B 11 -16.983 17.497 -1.627 1.00 0.00 H new TER 3459 DG B 11