USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1278 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 23 GLN : amide:sc= 1.79 K(o=2.9,f=-4.1) USER MOD Set 1.2: A 139 LYS NZ :NH3+ -168:sc= 1.16 (180deg=-0.00778) USER MOD Set 2.1: A 32 ASN : amide:sc= 2.61 K(o=6.7,f=-3.1!) USER MOD Set 2.2: A 33 SER OG : rot 61:sc= 1.18 USER MOD Set 2.3: A 94 CYS SG : rot 70:sc= 0.93 USER MOD Set 2.4: A 104 THR OG1 : rot -104:sc= 1.97 USER MOD Set 3.1: A 90 GLN : amide:sc= -0.136 K(o=0.41,f=-0.29) USER MOD Set 3.2: A 106 SER OG : rot 120:sc= 0.542 USER MOD Set 4.1: A 47 THR OG1 : rot 65:sc= 0.976 USER MOD Set 4.2: A 78 ASN : amide:sc= 0.559 K(o=1.8,f=0.44) USER MOD Set 4.3: A 80 TYR OH : rot 30:sc= 0.297 USER MOD Set 5.1: A 64 THR OG1 : rot 150:sc= 0.765 USER MOD Set 5.2: A 81 THR OG1 : rot -142:sc= 0.859 USER MOD Set 6.1: A 57 THR OG1 : rot -98:sc= 0.519 USER MOD Set 6.2: A 60 CYS SG : rot 150:sc= 0.0711 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00646 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 83:sc= 1.29 USER MOD Single : A 16 GLN : amide:sc= 0.89 K(o=0.89,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 155:sc= 1.23 (180deg=1.12) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.424 USER MOD Single : A 37 LYS NZ :NH3+ 155:sc= 1.23 (180deg=1.16) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -173:sc= -0.0316 (180deg=-0.245) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -174:sc= 2.29 (180deg=2.12) USER MOD Single : A 50 SER OG : rot -145:sc= 1.6 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0.525 K(o=0.53,f=-0.67) USER MOD Single : A 68 ASN : amide:sc= 1.69 K(o=1.7,f=-7!) USER MOD Single : A 73 LYS NZ :NH3+ 147:sc= 1.29 (180deg=-0.191) USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.552 K(o=0.55,f=-0.058) USER MOD Single : A 101 LYS NZ :NH3+ -161:sc= 1.3 (180deg=1.11) USER MOD Single : A 108 HIS : no HE2:sc= 0.611 K(o=0.61,f=-2.1!) USER MOD Single : A 111 MET CE :methyl -150:sc= 0 (180deg=-0.329) USER MOD Single : A 112 SER OG : rot 59:sc= 1.82 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 142 TYR OH : rot -6:sc= 1.26 USER MOD Single : A 145 TYR OH : rot -151:sc= 1.43 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 110:sc= 0.0142 USER MOD Single : A 151 ASN : amide:sc= -0.0355 X(o=-0.035,f=0) USER MOD Single : A 152 HIS : no HE2:sc= 0.747 K(o=0.75,f=-2.8!) USER MOD Single : A 154 ASN : amide:sc= 1.38 K(o=1.4,f=-6.7!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -169:sc= 1.31 (180deg=1.06) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.188 3.128 -3.513 1.00 0.00 N ATOM 2 CA MET A 1 7.126 4.138 -3.271 1.00 0.00 C ATOM 3 C MET A 1 5.820 3.710 -3.947 1.00 0.00 C ATOM 4 O MET A 1 4.970 3.118 -3.280 1.00 0.00 O ATOM 5 CB MET A 1 7.553 5.575 -3.655 1.00 0.00 C ATOM 6 CG MET A 1 8.474 6.205 -2.602 1.00 0.00 C ATOM 7 SD MET A 1 7.708 6.377 -0.964 1.00 0.00 S ATOM 8 CE MET A 1 9.076 7.165 -0.072 1.00 0.00 C ATOM 0 H1 MET A 1 9.068 3.431 -3.049 1.00 0.00 H new ATOM 0 H2 MET A 1 7.890 2.211 -3.124 1.00 0.00 H new ATOM 0 H3 MET A 1 8.351 3.034 -4.536 1.00 0.00 H new ATOM 0 HA MET A 1 6.952 4.177 -2.196 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.064 5.556 -4.618 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.665 6.196 -3.778 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.374 5.597 -2.510 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.789 7.189 -2.950 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.780 7.346 0.961 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.947 6.510 -0.090 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.324 8.113 -0.550 1.00 0.00 H new ATOM 20 N ALA A 2 5.642 3.980 -5.248 1.00 0.00 N ATOM 21 CA ALA A 2 4.493 3.545 -6.035 1.00 0.00 C ATOM 22 C ALA A 2 4.983 3.213 -7.445 1.00 0.00 C ATOM 23 O ALA A 2 6.014 3.722 -7.891 1.00 0.00 O ATOM 24 CB ALA A 2 3.421 4.647 -6.070 1.00 0.00 C ATOM 0 H ALA A 2 6.314 4.522 -5.791 1.00 0.00 H new ATOM 0 HA ALA A 2 4.038 2.662 -5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.570 4.308 -6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.093 4.868 -5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.839 5.547 -6.520 1.00 0.00 H new ATOM 30 N GLU A 3 4.231 2.374 -8.147 1.00 0.00 N ATOM 31 CA GLU A 3 4.445 1.977 -9.528 1.00 0.00 C ATOM 32 C GLU A 3 3.063 1.589 -10.059 1.00 0.00 C ATOM 33 O GLU A 3 2.228 1.078 -9.305 1.00 0.00 O ATOM 34 CB GLU A 3 5.452 0.814 -9.589 1.00 0.00 C ATOM 35 CG GLU A 3 5.779 0.377 -11.024 1.00 0.00 C ATOM 36 CD GLU A 3 6.864 -0.715 -11.034 1.00 0.00 C ATOM 37 OE1 GLU A 3 6.531 -1.911 -10.875 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.061 -0.390 -11.203 1.00 0.00 O ATOM 0 H GLU A 3 3.408 1.928 -7.741 1.00 0.00 H new ATOM 0 HA GLU A 3 4.873 2.772 -10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.373 1.111 -9.087 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.050 -0.037 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.877 0.003 -11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.118 1.237 -11.602 1.00 0.00 H new ATOM 45 N ILE A 4 2.801 1.877 -11.331 1.00 0.00 N ATOM 46 CA ILE A 4 1.494 1.760 -11.970 1.00 0.00 C ATOM 47 C ILE A 4 1.788 1.203 -13.368 1.00 0.00 C ATOM 48 O ILE A 4 2.859 1.480 -13.911 1.00 0.00 O ATOM 49 CB ILE A 4 0.811 3.160 -11.985 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.614 3.715 -10.546 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.534 3.146 -12.731 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.019 5.110 -10.466 1.00 0.00 C ATOM 0 H ILE A 4 3.522 2.212 -11.970 1.00 0.00 H new ATOM 0 HA ILE A 4 0.798 1.100 -11.452 1.00 0.00 H new ATOM 0 HB ILE A 4 1.487 3.822 -12.526 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.010 3.018 -9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.584 3.744 -10.049 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.970 4.145 -12.713 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.374 2.838 -13.764 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.213 2.445 -12.245 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.114 5.407 -9.422 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.612 5.827 -10.991 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.006 5.089 -10.928 1.00 0.00 H new ATOM 64 N THR A 5 0.894 0.416 -13.964 1.00 0.00 N ATOM 65 CA THR A 5 1.047 -0.038 -15.341 1.00 0.00 C ATOM 66 C THR A 5 0.331 0.915 -16.296 1.00 0.00 C ATOM 67 O THR A 5 -0.670 1.546 -15.946 1.00 0.00 O ATOM 68 CB THR A 5 0.562 -1.491 -15.494 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.691 -1.678 -14.868 1.00 0.00 O ATOM 70 CG2 THR A 5 1.568 -2.472 -14.886 1.00 0.00 C ATOM 0 H THR A 5 0.047 0.077 -13.507 1.00 0.00 H new ATOM 0 HA THR A 5 2.105 -0.028 -15.603 1.00 0.00 H new ATOM 0 HB THR A 5 0.465 -1.685 -16.562 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.977 -2.608 -14.981 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.201 -3.491 -15.007 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.528 -2.369 -15.392 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.692 -2.255 -13.825 1.00 0.00 H new ATOM 78 N PHE A 6 0.818 0.969 -17.536 1.00 0.00 N ATOM 79 CA PHE A 6 0.241 1.744 -18.632 1.00 0.00 C ATOM 80 C PHE A 6 -0.312 0.769 -19.685 1.00 0.00 C ATOM 81 O PHE A 6 -0.127 0.953 -20.888 1.00 0.00 O ATOM 82 CB PHE A 6 1.294 2.740 -19.150 1.00 0.00 C ATOM 83 CG PHE A 6 0.763 3.811 -20.089 1.00 0.00 C ATOM 84 CD1 PHE A 6 -0.174 4.755 -19.623 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.220 3.885 -21.420 1.00 0.00 C ATOM 86 CE1 PHE A 6 -0.657 5.757 -20.483 1.00 0.00 C ATOM 87 CE2 PHE A 6 0.737 4.889 -22.279 1.00 0.00 C ATOM 88 CZ PHE A 6 -0.201 5.826 -21.811 1.00 0.00 C ATOM 0 H PHE A 6 1.655 0.456 -17.813 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.605 2.352 -18.313 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.761 3.228 -18.295 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.076 2.182 -19.665 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.522 4.709 -18.602 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.943 3.169 -21.782 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -1.379 6.475 -20.123 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.087 4.940 -23.299 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.571 6.597 -22.471 1.00 0.00 H new ATOM 98 N LYS A 7 -0.960 -0.304 -19.203 1.00 0.00 N ATOM 99 CA LYS A 7 -1.560 -1.390 -19.983 1.00 0.00 C ATOM 100 C LYS A 7 -0.644 -1.867 -21.117 1.00 0.00 C ATOM 101 O LYS A 7 -0.951 -1.737 -22.304 1.00 0.00 O ATOM 102 CB LYS A 7 -2.977 -0.984 -20.410 1.00 0.00 C ATOM 103 CG LYS A 7 -3.799 -2.201 -20.854 1.00 0.00 C ATOM 104 CD LYS A 7 -5.286 -1.868 -21.049 1.00 0.00 C ATOM 105 CE LYS A 7 -5.513 -0.836 -22.162 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.953 -0.659 -22.479 1.00 0.00 N ATOM 0 H LYS A 7 -1.084 -0.441 -18.200 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.667 -2.279 -19.362 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.480 -0.487 -19.581 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.920 -0.264 -21.226 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.392 -2.589 -21.787 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.702 -2.992 -20.110 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.832 -2.781 -21.287 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.696 -1.486 -20.114 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.089 0.121 -21.859 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.981 -1.150 -23.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.058 0.047 -23.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.353 -1.566 -22.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.458 -0.334 -21.630 1.00 0.00 H new ATOM 120 N GLY A 8 0.513 -2.394 -20.723 1.00 0.00 N ATOM 121 CA GLY A 8 1.539 -2.905 -21.625 1.00 0.00 C ATOM 122 C GLY A 8 2.859 -3.116 -20.886 1.00 0.00 C ATOM 123 O GLY A 8 3.655 -3.978 -21.266 1.00 0.00 O ATOM 0 H GLY A 8 0.769 -2.479 -19.739 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.208 -3.847 -22.062 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.686 -2.206 -22.448 1.00 0.00 H new ATOM 127 N GLY A 9 3.069 -2.372 -19.798 1.00 0.00 N ATOM 128 CA GLY A 9 4.216 -2.497 -18.910 1.00 0.00 C ATOM 129 C GLY A 9 4.108 -1.487 -17.766 1.00 0.00 C ATOM 130 O GLY A 9 3.178 -0.671 -17.765 1.00 0.00 O ATOM 0 H GLY A 9 2.420 -1.642 -19.505 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.266 -3.509 -18.508 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.137 -2.329 -19.468 1.00 0.00 H new ATOM 134 N PRO A 10 5.015 -1.540 -16.778 1.00 0.00 N ATOM 135 CA PRO A 10 5.063 -0.575 -15.688 1.00 0.00 C ATOM 136 C PRO A 10 5.541 0.795 -16.187 1.00 0.00 C ATOM 137 O PRO A 10 6.262 0.895 -17.184 1.00 0.00 O ATOM 138 CB PRO A 10 6.031 -1.174 -14.663 1.00 0.00 C ATOM 139 CG PRO A 10 6.986 -2.007 -15.519 1.00 0.00 C ATOM 140 CD PRO A 10 6.091 -2.515 -16.649 1.00 0.00 C ATOM 0 HA PRO A 10 4.080 -0.401 -15.251 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.561 -0.398 -14.110 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.509 -1.789 -13.930 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.813 -1.407 -15.899 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.423 -2.829 -14.951 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.651 -2.604 -17.580 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.696 -3.504 -16.419 1.00 0.00 H new ATOM 148 N VAL A 11 5.198 1.841 -15.438 1.00 0.00 N ATOM 149 CA VAL A 11 5.688 3.200 -15.605 1.00 0.00 C ATOM 150 C VAL A 11 6.014 3.746 -14.211 1.00 0.00 C ATOM 151 O VAL A 11 5.291 3.504 -13.239 1.00 0.00 O ATOM 152 CB VAL A 11 4.676 4.077 -16.378 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.693 3.755 -17.880 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.225 3.969 -15.874 1.00 0.00 C ATOM 0 H VAL A 11 4.540 1.756 -14.663 1.00 0.00 H new ATOM 0 HA VAL A 11 6.592 3.213 -16.214 1.00 0.00 H new ATOM 0 HB VAL A 11 5.010 5.099 -16.196 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.971 4.388 -18.396 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.690 3.940 -18.281 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.430 2.708 -18.031 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.583 4.616 -16.472 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.885 2.937 -15.964 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.179 4.277 -14.829 1.00 0.00 H new ATOM 164 N THR A 12 7.151 4.428 -14.110 1.00 0.00 N ATOM 165 CA THR A 12 7.703 4.940 -12.866 1.00 0.00 C ATOM 166 C THR A 12 6.901 6.164 -12.404 1.00 0.00 C ATOM 167 O THR A 12 6.320 6.887 -13.217 1.00 0.00 O ATOM 168 CB THR A 12 9.192 5.266 -13.101 1.00 0.00 C ATOM 169 OG1 THR A 12 9.846 4.189 -13.747 1.00 0.00 O ATOM 170 CG2 THR A 12 9.949 5.566 -11.801 1.00 0.00 C ATOM 0 H THR A 12 7.731 4.645 -14.921 1.00 0.00 H new ATOM 0 HA THR A 12 7.632 4.200 -12.069 1.00 0.00 H new ATOM 0 HB THR A 12 9.204 6.159 -13.726 1.00 0.00 H new ATOM 0 HG1 THR A 12 9.686 4.241 -14.712 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.991 5.788 -12.030 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.495 6.424 -11.306 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.899 4.699 -11.142 1.00 0.00 H new ATOM 178 N LEU A 13 6.913 6.435 -11.098 1.00 0.00 N ATOM 179 CA LEU A 13 6.219 7.541 -10.443 1.00 0.00 C ATOM 180 C LEU A 13 7.283 8.346 -9.707 1.00 0.00 C ATOM 181 O LEU A 13 8.179 7.757 -9.096 1.00 0.00 O ATOM 182 CB LEU A 13 5.209 7.001 -9.406 1.00 0.00 C ATOM 183 CG LEU A 13 3.799 6.629 -9.904 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.973 7.880 -10.202 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.796 5.721 -11.136 1.00 0.00 C ATOM 0 H LEU A 13 7.434 5.859 -10.437 1.00 0.00 H new ATOM 0 HA LEU A 13 5.680 8.141 -11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.645 6.116 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.101 7.750 -8.622 1.00 0.00 H new ATOM 0 HG LEU A 13 3.349 6.065 -9.087 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.983 7.588 -10.552 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.876 8.477 -9.295 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.470 8.469 -10.972 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.768 5.504 -11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.307 6.222 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.312 4.789 -10.903 1.00 0.00 H new ATOM 197 N VAL A 14 7.196 9.675 -9.755 1.00 0.00 N ATOM 198 CA VAL A 14 8.021 10.528 -8.912 1.00 0.00 C ATOM 199 C VAL A 14 7.424 10.565 -7.489 1.00 0.00 C ATOM 200 O VAL A 14 6.420 9.906 -7.199 1.00 0.00 O ATOM 201 CB VAL A 14 8.137 11.936 -9.531 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.707 11.916 -10.955 1.00 0.00 C ATOM 203 CG2 VAL A 14 6.822 12.717 -9.528 1.00 0.00 C ATOM 0 H VAL A 14 6.560 10.181 -10.371 1.00 0.00 H new ATOM 0 HA VAL A 14 9.031 10.124 -8.845 1.00 0.00 H new ATOM 0 HB VAL A 14 8.839 12.453 -8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.765 12.935 -11.338 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.704 11.476 -10.942 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.057 11.323 -11.599 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.980 13.697 -9.978 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.073 12.171 -10.101 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.475 12.841 -8.502 1.00 0.00 H new ATOM 213 N GLY A 15 7.992 11.406 -6.622 1.00 0.00 N ATOM 214 CA GLY A 15 7.416 11.725 -5.328 1.00 0.00 C ATOM 215 C GLY A 15 7.469 10.561 -4.352 1.00 0.00 C ATOM 216 O GLY A 15 8.345 9.695 -4.434 1.00 0.00 O ATOM 0 H GLY A 15 8.873 11.886 -6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.946 12.576 -4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.379 12.032 -5.464 1.00 0.00 H new ATOM 220 N GLN A 16 6.517 10.564 -3.421 1.00 0.00 N ATOM 221 CA GLN A 16 6.318 9.506 -2.444 1.00 0.00 C ATOM 222 C GLN A 16 4.845 9.121 -2.397 1.00 0.00 C ATOM 223 O GLN A 16 3.975 9.934 -2.715 1.00 0.00 O ATOM 224 CB GLN A 16 6.796 9.946 -1.047 1.00 0.00 C ATOM 225 CG GLN A 16 5.983 11.084 -0.395 1.00 0.00 C ATOM 226 CD GLN A 16 6.230 11.139 1.111 1.00 0.00 C ATOM 227 OE1 GLN A 16 7.021 11.939 1.607 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.563 10.281 1.868 1.00 0.00 N ATOM 0 H GLN A 16 5.846 11.326 -3.326 1.00 0.00 H new ATOM 0 HA GLN A 16 6.909 8.641 -2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.772 9.081 -0.385 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.836 10.262 -1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.257 12.037 -0.847 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.921 10.934 -0.588 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.910 9.624 1.440 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.702 10.277 2.878 1.00 0.00 H new ATOM 237 N GLU A 17 4.567 7.893 -1.970 1.00 0.00 N ATOM 238 CA GLU A 17 3.213 7.490 -1.648 1.00 0.00 C ATOM 239 C GLU A 17 2.895 8.149 -0.293 1.00 0.00 C ATOM 240 O GLU A 17 3.800 8.435 0.503 1.00 0.00 O ATOM 241 CB GLU A 17 3.146 5.954 -1.582 1.00 0.00 C ATOM 242 CG GLU A 17 1.711 5.415 -1.650 1.00 0.00 C ATOM 243 CD GLU A 17 1.652 3.904 -1.371 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.841 3.508 -0.199 1.00 0.00 O ATOM 245 OE2 GLU A 17 1.385 3.110 -2.302 1.00 0.00 O ATOM 0 H GLU A 17 5.267 7.162 -1.841 1.00 0.00 H new ATOM 0 HA GLU A 17 2.483 7.801 -2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.726 5.535 -2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.613 5.614 -0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.090 5.942 -0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.293 5.619 -2.636 1.00 0.00 H new ATOM 252 N VAL A 18 1.619 8.385 -0.017 1.00 0.00 N ATOM 253 CA VAL A 18 1.137 9.040 1.193 1.00 0.00 C ATOM 254 C VAL A 18 0.092 8.115 1.837 1.00 0.00 C ATOM 255 O VAL A 18 -0.553 7.320 1.146 1.00 0.00 O ATOM 256 CB VAL A 18 0.612 10.450 0.831 1.00 0.00 C ATOM 257 CG1 VAL A 18 0.157 11.223 2.077 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.675 11.303 0.109 1.00 0.00 C ATOM 0 H VAL A 18 0.866 8.117 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 18 1.924 9.200 1.930 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.234 10.282 0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.205 12.208 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.645 10.675 2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.997 11.335 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.258 12.283 -0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.545 11.423 0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.974 10.807 -0.815 1.00 0.00 H new ATOM 268 N LYS A 19 -0.063 8.201 3.163 1.00 0.00 N ATOM 269 CA LYS A 19 -0.888 7.296 3.964 1.00 0.00 C ATOM 270 C LYS A 19 -1.882 8.091 4.803 1.00 0.00 C ATOM 271 O LYS A 19 -1.659 9.262 5.114 1.00 0.00 O ATOM 272 CB LYS A 19 0.008 6.459 4.899 1.00 0.00 C ATOM 273 CG LYS A 19 0.940 5.444 4.216 1.00 0.00 C ATOM 274 CD LYS A 19 0.182 4.351 3.441 1.00 0.00 C ATOM 275 CE LYS A 19 0.998 3.054 3.310 1.00 0.00 C ATOM 276 NZ LYS A 19 2.233 3.207 2.504 1.00 0.00 N ATOM 0 H LYS A 19 0.395 8.922 3.721 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.433 6.635 3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.619 7.142 5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.633 5.920 5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.603 5.973 3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.571 4.974 4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.759 4.136 3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.069 4.721 2.447 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.266 2.701 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.372 2.285 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.924 2.483 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.006 3.094 1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.637 4.152 2.664 1.00 0.00 H new ATOM 290 N VAL A 20 -2.967 7.428 5.199 1.00 0.00 N ATOM 291 CA VAL A 20 -3.975 7.958 6.109 1.00 0.00 C ATOM 292 C VAL A 20 -3.314 8.319 7.447 1.00 0.00 C ATOM 293 O VAL A 20 -2.417 7.612 7.915 1.00 0.00 O ATOM 294 CB VAL A 20 -5.102 6.909 6.244 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.173 7.306 7.267 1.00 0.00 C ATOM 296 CG2 VAL A 20 -5.772 6.692 4.878 1.00 0.00 C ATOM 0 H VAL A 20 -3.173 6.480 4.885 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.422 8.876 5.728 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.635 5.991 6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.936 6.529 7.315 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.713 7.424 8.248 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.633 8.247 6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.566 5.952 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.194 7.633 4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.031 6.337 4.162 1.00 0.00 H new ATOM 306 N GLY A 21 -3.763 9.415 8.065 1.00 0.00 N ATOM 307 CA GLY A 21 -3.308 9.880 9.366 1.00 0.00 C ATOM 308 C GLY A 21 -2.137 10.853 9.245 1.00 0.00 C ATOM 309 O GLY A 21 -1.883 11.611 10.183 1.00 0.00 O ATOM 0 H GLY A 21 -4.476 10.018 7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.133 10.367 9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.009 9.025 9.973 1.00 0.00 H new ATOM 313 N ASP A 22 -1.431 10.860 8.110 1.00 0.00 N ATOM 314 CA ASP A 22 -0.338 11.778 7.864 1.00 0.00 C ATOM 315 C ASP A 22 -0.894 13.168 7.566 1.00 0.00 C ATOM 316 O ASP A 22 -1.984 13.320 7.001 1.00 0.00 O ATOM 317 CB ASP A 22 0.540 11.283 6.707 1.00 0.00 C ATOM 318 CG ASP A 22 1.849 12.085 6.575 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.329 12.655 7.582 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.435 12.091 5.469 1.00 0.00 O ATOM 0 H ASP A 22 -1.611 10.220 7.336 1.00 0.00 H new ATOM 0 HA ASP A 22 0.287 11.830 8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.777 10.230 6.859 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.020 11.352 5.775 1.00 0.00 H new ATOM 325 N GLN A 23 -0.124 14.183 7.937 1.00 0.00 N ATOM 326 CA GLN A 23 -0.361 15.560 7.561 1.00 0.00 C ATOM 327 C GLN A 23 0.014 15.655 6.082 1.00 0.00 C ATOM 328 O GLN A 23 1.147 15.340 5.708 1.00 0.00 O ATOM 329 CB GLN A 23 0.504 16.471 8.450 1.00 0.00 C ATOM 330 CG GLN A 23 0.179 17.961 8.280 1.00 0.00 C ATOM 331 CD GLN A 23 -1.249 18.300 8.709 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.702 17.916 9.786 1.00 0.00 O ATOM 333 NE2 GLN A 23 -1.994 18.996 7.870 1.00 0.00 N ATOM 0 H GLN A 23 0.702 14.062 8.523 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.395 15.877 7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.362 16.191 9.494 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.556 16.305 8.216 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.882 18.552 8.867 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.319 18.244 7.237 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.605 19.308 6.980 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.959 19.222 8.112 1.00 0.00 H new ATOM 342 N ALA A 24 -0.940 16.037 5.234 1.00 0.00 N ATOM 343 CA ALA A 24 -0.714 16.130 3.801 1.00 0.00 C ATOM 344 C ALA A 24 0.358 17.194 3.484 1.00 0.00 C ATOM 345 O ALA A 24 0.523 18.144 4.256 1.00 0.00 O ATOM 346 CB ALA A 24 -2.036 16.468 3.126 1.00 0.00 C ATOM 0 H ALA A 24 -1.885 16.289 5.524 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.344 15.177 3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.886 16.542 2.049 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.764 15.685 3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.406 17.420 3.507 1.00 0.00 H new ATOM 352 N PRO A 25 1.048 17.077 2.335 1.00 0.00 N ATOM 353 CA PRO A 25 2.107 17.984 1.888 1.00 0.00 C ATOM 354 C PRO A 25 1.800 19.488 1.810 1.00 0.00 C ATOM 355 O PRO A 25 2.744 20.277 1.759 1.00 0.00 O ATOM 356 CB PRO A 25 2.419 17.518 0.469 1.00 0.00 C ATOM 357 CG PRO A 25 2.165 16.019 0.504 1.00 0.00 C ATOM 358 CD PRO A 25 0.974 15.922 1.443 1.00 0.00 C ATOM 0 HA PRO A 25 2.900 17.925 2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.780 18.013 -0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.450 17.741 0.194 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.938 15.620 -0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.027 15.468 0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 25 0.039 15.924 0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 25 1.003 14.992 2.011 1.00 0.00 H new ATOM 366 N ASP A 26 0.523 19.891 1.770 1.00 0.00 N ATOM 367 CA ASP A 26 0.093 21.261 1.461 1.00 0.00 C ATOM 368 C ASP A 26 0.670 21.720 0.114 1.00 0.00 C ATOM 369 O ASP A 26 1.546 22.584 0.019 1.00 0.00 O ATOM 370 CB ASP A 26 0.294 22.261 2.607 1.00 0.00 C ATOM 371 CG ASP A 26 -0.219 23.656 2.201 1.00 0.00 C ATOM 372 OD1 ASP A 26 -1.306 23.746 1.584 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.450 24.661 2.539 1.00 0.00 O ATOM 0 H ASP A 26 -0.257 19.260 1.956 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.991 21.237 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.235 21.917 3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.351 22.317 2.868 1.00 0.00 H new ATOM 378 N PHE A 27 0.211 21.032 -0.933 1.00 0.00 N ATOM 379 CA PHE A 27 0.564 21.270 -2.329 1.00 0.00 C ATOM 380 C PHE A 27 -0.081 22.569 -2.820 1.00 0.00 C ATOM 381 O PHE A 27 -1.013 23.072 -2.187 1.00 0.00 O ATOM 382 CB PHE A 27 0.061 20.084 -3.167 1.00 0.00 C ATOM 383 CG PHE A 27 -1.443 19.860 -3.088 1.00 0.00 C ATOM 384 CD1 PHE A 27 -2.309 20.533 -3.974 1.00 0.00 C ATOM 385 CD2 PHE A 27 -1.981 18.979 -2.128 1.00 0.00 C ATOM 386 CE1 PHE A 27 -3.697 20.328 -3.900 1.00 0.00 C ATOM 387 CE2 PHE A 27 -3.371 18.772 -2.058 1.00 0.00 C ATOM 388 CZ PHE A 27 -4.229 19.449 -2.942 1.00 0.00 C ATOM 0 H PHE A 27 -0.446 20.260 -0.823 1.00 0.00 H new ATOM 0 HA PHE A 27 1.645 21.364 -2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.339 20.245 -4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.570 19.178 -2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.904 21.209 -4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.324 18.461 -1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.356 20.847 -4.581 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.779 18.092 -1.324 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.296 19.294 -2.885 1.00 0.00 H new ATOM 398 N THR A 28 0.333 23.055 -3.996 1.00 0.00 N ATOM 399 CA THR A 28 -0.323 24.171 -4.668 1.00 0.00 C ATOM 400 C THR A 28 -0.543 23.726 -6.110 1.00 0.00 C ATOM 401 O THR A 28 0.248 22.950 -6.639 1.00 0.00 O ATOM 402 CB THR A 28 0.548 25.440 -4.564 1.00 0.00 C ATOM 403 OG1 THR A 28 0.969 25.654 -3.228 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.175 26.714 -5.023 1.00 0.00 C ATOM 0 H THR A 28 1.134 22.681 -4.505 1.00 0.00 H new ATOM 0 HA THR A 28 -1.278 24.428 -4.210 1.00 0.00 H new ATOM 0 HB THR A 28 1.395 25.258 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.521 26.462 -3.185 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.495 27.568 -4.924 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.474 26.607 -6.066 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.060 26.873 -4.406 1.00 0.00 H new ATOM 412 N VAL A 29 -1.597 24.209 -6.749 1.00 0.00 N ATOM 413 CA VAL A 29 -1.925 23.977 -8.146 1.00 0.00 C ATOM 414 C VAL A 29 -2.505 25.285 -8.684 1.00 0.00 C ATOM 415 O VAL A 29 -2.804 26.204 -7.912 1.00 0.00 O ATOM 416 CB VAL A 29 -2.903 22.786 -8.296 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.180 21.449 -8.100 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.100 22.841 -7.333 1.00 0.00 C ATOM 0 H VAL A 29 -2.282 24.804 -6.283 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.042 23.700 -8.722 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.290 22.866 -9.312 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.892 20.631 -8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.392 21.349 -8.847 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.741 21.415 -7.103 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.740 21.974 -7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.740 22.836 -6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.670 23.752 -7.513 1.00 0.00 H new ATOM 428 N LEU A 30 -2.642 25.398 -10.002 1.00 0.00 N ATOM 429 CA LEU A 30 -3.385 26.507 -10.582 1.00 0.00 C ATOM 430 C LEU A 30 -4.855 26.085 -10.604 1.00 0.00 C ATOM 431 O LEU A 30 -5.147 24.902 -10.771 1.00 0.00 O ATOM 432 CB LEU A 30 -2.856 26.800 -11.996 1.00 0.00 C ATOM 433 CG LEU A 30 -2.988 28.279 -12.397 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.014 29.185 -11.630 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.689 28.415 -13.896 1.00 0.00 C ATOM 0 H LEU A 30 -2.253 24.743 -10.680 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.270 27.423 -10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.808 26.507 -12.053 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.398 26.185 -12.715 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.004 28.593 -12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.149 30.218 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.211 29.108 -10.561 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.990 28.873 -11.833 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.780 29.460 -14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.676 28.067 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.399 27.814 -14.465 1.00 0.00 H new ATOM 447 N THR A 31 -5.801 26.999 -10.445 1.00 0.00 N ATOM 448 CA THR A 31 -7.203 26.705 -10.674 1.00 0.00 C ATOM 449 C THR A 31 -7.412 26.574 -12.196 1.00 0.00 C ATOM 450 O THR A 31 -6.541 26.942 -12.997 1.00 0.00 O ATOM 451 CB THR A 31 -8.067 27.850 -10.115 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.719 29.076 -10.737 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.919 28.000 -8.601 1.00 0.00 C ATOM 0 H THR A 31 -5.617 27.960 -10.155 1.00 0.00 H new ATOM 0 HA THR A 31 -7.492 25.781 -10.174 1.00 0.00 H new ATOM 0 HB THR A 31 -9.105 27.598 -10.332 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.276 29.796 -10.375 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.547 28.820 -8.253 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.226 27.075 -8.112 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.878 28.212 -8.356 1.00 0.00 H new ATOM 461 N ASN A 32 -8.600 26.143 -12.627 1.00 0.00 N ATOM 462 CA ASN A 32 -8.999 26.218 -14.038 1.00 0.00 C ATOM 463 C ASN A 32 -9.176 27.681 -14.499 1.00 0.00 C ATOM 464 O ASN A 32 -9.452 27.920 -15.674 1.00 0.00 O ATOM 465 CB ASN A 32 -10.298 25.439 -14.306 1.00 0.00 C ATOM 466 CG ASN A 32 -11.506 25.932 -13.505 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.543 27.046 -12.987 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.511 25.095 -13.358 1.00 0.00 N ATOM 0 H ASN A 32 -9.308 25.736 -12.016 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.192 25.760 -14.611 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.532 25.501 -15.369 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.130 24.387 -14.077 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.327 25.369 -12.811 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.474 24.172 -13.791 1.00 0.00 H new ATOM 475 N SER A 33 -9.024 28.657 -13.594 1.00 0.00 N ATOM 476 CA SER A 33 -9.273 30.074 -13.788 1.00 0.00 C ATOM 477 C SER A 33 -7.989 30.900 -13.585 1.00 0.00 C ATOM 478 O SER A 33 -8.054 32.122 -13.441 1.00 0.00 O ATOM 479 CB SER A 33 -10.419 30.507 -12.862 1.00 0.00 C ATOM 480 OG SER A 33 -11.615 29.800 -13.156 1.00 0.00 O ATOM 0 H SER A 33 -8.702 28.454 -12.648 1.00 0.00 H new ATOM 0 HA SER A 33 -9.580 30.261 -14.817 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.136 30.332 -11.824 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.591 31.578 -12.969 1.00 0.00 H new ATOM 0 HG SER A 33 -11.471 28.841 -13.016 1.00 0.00 H new ATOM 486 N LEU A 34 -6.821 30.241 -13.634 1.00 0.00 N ATOM 487 CA LEU A 34 -5.501 30.862 -13.675 1.00 0.00 C ATOM 488 C LEU A 34 -5.190 31.665 -12.401 1.00 0.00 C ATOM 489 O LEU A 34 -4.642 32.767 -12.467 1.00 0.00 O ATOM 490 CB LEU A 34 -5.238 31.641 -14.988 1.00 0.00 C ATOM 491 CG LEU A 34 -5.201 30.805 -16.286 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.591 30.401 -16.801 1.00 0.00 C ATOM 493 CD2 LEU A 34 -4.504 31.609 -17.391 1.00 0.00 C ATOM 0 H LEU A 34 -6.775 29.222 -13.646 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.777 30.047 -13.687 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.010 32.403 -15.094 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.286 32.163 -14.891 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.661 29.891 -16.041 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.485 29.817 -17.715 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.099 29.803 -16.045 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.176 31.297 -17.009 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.477 31.020 -18.308 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.053 32.534 -17.570 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.486 31.845 -17.082 1.00 0.00 H new ATOM 505 N GLU A 35 -5.508 31.104 -11.233 1.00 0.00 N ATOM 506 CA GLU A 35 -5.093 31.622 -9.927 1.00 0.00 C ATOM 507 C GLU A 35 -4.440 30.465 -9.165 1.00 0.00 C ATOM 508 O GLU A 35 -4.743 29.311 -9.448 1.00 0.00 O ATOM 509 CB GLU A 35 -6.301 32.172 -9.150 1.00 0.00 C ATOM 510 CG GLU A 35 -6.955 33.381 -9.833 1.00 0.00 C ATOM 511 CD GLU A 35 -8.078 33.976 -8.966 1.00 0.00 C ATOM 512 OE1 GLU A 35 -7.803 34.880 -8.143 1.00 0.00 O ATOM 513 OE2 GLU A 35 -9.253 33.567 -9.107 1.00 0.00 O ATOM 0 H GLU A 35 -6.074 30.258 -11.167 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.389 32.445 -10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.043 31.381 -9.036 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.982 32.457 -8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.200 34.143 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.360 33.080 -10.799 1.00 0.00 H new ATOM 520 N GLU A 36 -3.539 30.720 -8.216 1.00 0.00 N ATOM 521 CA GLU A 36 -3.002 29.645 -7.381 1.00 0.00 C ATOM 522 C GLU A 36 -4.036 29.270 -6.316 1.00 0.00 C ATOM 523 O GLU A 36 -4.713 30.138 -5.753 1.00 0.00 O ATOM 524 CB GLU A 36 -1.672 30.062 -6.736 1.00 0.00 C ATOM 525 CG GLU A 36 -0.521 29.987 -7.748 1.00 0.00 C ATOM 526 CD GLU A 36 0.818 30.410 -7.125 1.00 0.00 C ATOM 527 OE1 GLU A 36 1.072 31.627 -6.968 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.639 29.517 -6.816 1.00 0.00 O ATOM 0 H GLU A 36 -3.170 31.648 -8.008 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.800 28.774 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.754 31.078 -6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.457 29.413 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.439 28.969 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.744 30.629 -8.600 1.00 0.00 H new ATOM 535 N LYS A 37 -4.121 27.976 -6.008 1.00 0.00 N ATOM 536 CA LYS A 37 -4.941 27.408 -4.941 1.00 0.00 C ATOM 537 C LYS A 37 -4.143 26.259 -4.326 1.00 0.00 C ATOM 538 O LYS A 37 -3.380 25.594 -5.028 1.00 0.00 O ATOM 539 CB LYS A 37 -6.288 26.964 -5.545 1.00 0.00 C ATOM 540 CG LYS A 37 -7.237 26.304 -4.532 1.00 0.00 C ATOM 541 CD LYS A 37 -8.622 25.977 -5.113 1.00 0.00 C ATOM 542 CE LYS A 37 -9.489 27.216 -5.401 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.218 27.706 -4.205 1.00 0.00 N ATOM 0 H LYS A 37 -3.597 27.265 -6.518 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.171 28.123 -4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.784 27.832 -5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.097 26.264 -6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.780 25.386 -4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.358 26.966 -3.675 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.493 25.414 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.153 25.329 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.855 28.015 -5.785 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.208 26.975 -6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.427 28.719 -4.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.108 27.178 -4.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.631 27.565 -3.358 1.00 0.00 H new ATOM 557 N SER A 38 -4.297 26.017 -3.031 1.00 0.00 N ATOM 558 CA SER A 38 -3.519 25.036 -2.288 1.00 0.00 C ATOM 559 C SER A 38 -4.414 24.364 -1.260 1.00 0.00 C ATOM 560 O SER A 38 -5.502 24.862 -0.960 1.00 0.00 O ATOM 561 CB SER A 38 -2.324 25.728 -1.612 1.00 0.00 C ATOM 562 OG SER A 38 -2.715 26.935 -0.969 1.00 0.00 O ATOM 0 H SER A 38 -4.981 26.508 -2.456 1.00 0.00 H new ATOM 0 HA SER A 38 -3.132 24.274 -2.965 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.878 25.054 -0.881 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.558 25.943 -2.357 1.00 0.00 H new ATOM 0 HG SER A 38 -1.933 27.349 -0.548 1.00 0.00 H new ATOM 568 N LEU A 39 -3.964 23.249 -0.687 1.00 0.00 N ATOM 569 CA LEU A 39 -4.719 22.557 0.352 1.00 0.00 C ATOM 570 C LEU A 39 -5.019 23.484 1.535 1.00 0.00 C ATOM 571 O LEU A 39 -6.107 23.399 2.098 1.00 0.00 O ATOM 572 CB LEU A 39 -3.952 21.311 0.794 1.00 0.00 C ATOM 573 CG LEU A 39 -4.582 20.542 1.967 1.00 0.00 C ATOM 574 CD1 LEU A 39 -6.019 20.084 1.697 1.00 0.00 C ATOM 575 CD2 LEU A 39 -3.702 19.325 2.252 1.00 0.00 C ATOM 0 H LEU A 39 -3.077 22.806 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.682 22.248 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.863 20.636 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.941 21.606 1.074 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.636 21.217 2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.400 19.548 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.647 20.953 1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.034 19.424 0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.124 18.757 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.657 18.693 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.697 19.656 2.513 1.00 0.00 H new ATOM 587 N ALA A 40 -4.118 24.410 1.878 1.00 0.00 N ATOM 588 CA ALA A 40 -4.361 25.413 2.909 1.00 0.00 C ATOM 589 C ALA A 40 -5.639 26.228 2.663 1.00 0.00 C ATOM 590 O ALA A 40 -6.284 26.657 3.619 1.00 0.00 O ATOM 591 CB ALA A 40 -3.157 26.353 3.000 1.00 0.00 C ATOM 0 H ALA A 40 -3.198 24.482 1.444 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.502 24.880 3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.338 27.103 3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.266 25.779 3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.008 26.848 2.040 1.00 0.00 H new ATOM 597 N ASP A 41 -6.010 26.442 1.399 1.00 0.00 N ATOM 598 CA ASP A 41 -7.239 27.124 1.016 1.00 0.00 C ATOM 599 C ASP A 41 -8.446 26.190 1.102 1.00 0.00 C ATOM 600 O ASP A 41 -9.541 26.604 1.481 1.00 0.00 O ATOM 601 CB ASP A 41 -7.125 27.657 -0.419 1.00 0.00 C ATOM 602 CG ASP A 41 -8.367 28.474 -0.800 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.607 29.542 -0.192 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.079 28.068 -1.743 1.00 0.00 O ATOM 0 H ASP A 41 -5.451 26.139 0.601 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.384 27.951 1.711 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.234 28.278 -0.511 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.006 26.824 -1.112 1.00 0.00 H new ATOM 609 N MET A 42 -8.238 24.918 0.763 1.00 0.00 N ATOM 610 CA MET A 42 -9.299 23.923 0.642 1.00 0.00 C ATOM 611 C MET A 42 -9.744 23.388 2.003 1.00 0.00 C ATOM 612 O MET A 42 -10.927 23.103 2.191 1.00 0.00 O ATOM 613 CB MET A 42 -8.791 22.732 -0.173 1.00 0.00 C ATOM 614 CG MET A 42 -8.323 23.085 -1.582 1.00 0.00 C ATOM 615 SD MET A 42 -7.564 21.669 -2.413 1.00 0.00 S ATOM 616 CE MET A 42 -7.030 22.491 -3.925 1.00 0.00 C ATOM 0 H MET A 42 -7.310 24.545 0.562 1.00 0.00 H new ATOM 0 HA MET A 42 -10.143 24.414 0.158 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.966 22.265 0.364 1.00 0.00 H new ATOM 0 HB3 MET A 42 -9.586 21.990 -0.243 1.00 0.00 H new ATOM 0 HG2 MET A 42 -9.171 23.439 -2.169 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.606 23.904 -1.532 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.646 21.750 -4.626 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.876 23.011 -4.375 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.245 23.210 -3.691 1.00 0.00 H new ATOM 626 N LYS A 43 -8.811 23.254 2.956 1.00 0.00 N ATOM 627 CA LYS A 43 -9.037 22.556 4.226 1.00 0.00 C ATOM 628 C LYS A 43 -10.078 23.228 5.127 1.00 0.00 C ATOM 629 O LYS A 43 -10.404 22.683 6.177 1.00 0.00 O ATOM 630 CB LYS A 43 -7.702 22.276 4.942 1.00 0.00 C ATOM 631 CG LYS A 43 -7.065 23.512 5.596 1.00 0.00 C ATOM 632 CD LYS A 43 -5.677 23.185 6.164 1.00 0.00 C ATOM 633 CE LYS A 43 -5.098 24.417 6.877 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.759 24.155 7.465 1.00 0.00 N ATOM 0 H LYS A 43 -7.868 23.632 2.864 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.485 21.593 3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.866 21.518 5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.998 21.856 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.981 24.313 4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.711 23.878 6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.748 22.351 6.862 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.010 22.873 5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.025 25.242 6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.782 24.732 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.411 25.016 7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.830 23.386 8.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.097 23.880 6.712 1.00 0.00 H new ATOM 648 N GLY A 44 -10.619 24.386 4.732 1.00 0.00 N ATOM 649 CA GLY A 44 -11.769 25.000 5.381 1.00 0.00 C ATOM 650 C GLY A 44 -12.984 24.059 5.412 1.00 0.00 C ATOM 651 O GLY A 44 -13.884 24.274 6.227 1.00 0.00 O ATOM 0 H GLY A 44 -10.262 24.925 3.943 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.503 25.282 6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.034 25.917 4.856 1.00 0.00 H new ATOM 655 N LYS A 45 -13.018 23.009 4.577 1.00 0.00 N ATOM 656 CA LYS A 45 -14.000 21.930 4.652 1.00 0.00 C ATOM 657 C LYS A 45 -13.300 20.595 4.386 1.00 0.00 C ATOM 658 O LYS A 45 -12.180 20.569 3.867 1.00 0.00 O ATOM 659 CB LYS A 45 -15.136 22.181 3.641 1.00 0.00 C ATOM 660 CG LYS A 45 -16.472 21.595 4.132 1.00 0.00 C ATOM 661 CD LYS A 45 -17.526 21.463 3.027 1.00 0.00 C ATOM 662 CE LYS A 45 -17.918 22.807 2.397 1.00 0.00 C ATOM 663 NZ LYS A 45 -19.048 22.651 1.451 1.00 0.00 N ATOM 0 H LYS A 45 -12.348 22.889 3.818 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.443 21.897 5.647 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.247 23.253 3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.874 21.736 2.681 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.290 20.613 4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.867 22.228 4.926 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.145 20.802 2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.417 20.989 3.439 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.193 23.512 3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.060 23.230 1.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.223 23.555 0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.814 21.921 0.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.901 22.367 1.973 1.00 0.00 H new ATOM 677 N VAL A 46 -13.968 19.489 4.723 1.00 0.00 N ATOM 678 CA VAL A 46 -13.544 18.148 4.338 1.00 0.00 C ATOM 679 C VAL A 46 -13.522 18.158 2.810 1.00 0.00 C ATOM 680 O VAL A 46 -14.518 18.554 2.197 1.00 0.00 O ATOM 681 CB VAL A 46 -14.539 17.098 4.880 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.158 15.670 4.458 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.649 17.150 6.411 1.00 0.00 C ATOM 0 H VAL A 46 -14.825 19.503 5.276 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.568 17.887 4.746 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.505 17.352 4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.885 14.965 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.151 15.602 3.370 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.167 15.429 4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.359 16.396 6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.672 16.954 6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.994 18.137 6.718 1.00 0.00 H new ATOM 693 N THR A 47 -12.413 17.740 2.205 1.00 0.00 N ATOM 694 CA THR A 47 -12.193 17.906 0.779 1.00 0.00 C ATOM 695 C THR A 47 -11.751 16.580 0.167 1.00 0.00 C ATOM 696 O THR A 47 -10.895 15.894 0.723 1.00 0.00 O ATOM 697 CB THR A 47 -11.168 19.029 0.558 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.677 20.264 1.035 1.00 0.00 O ATOM 699 CG2 THR A 47 -10.826 19.209 -0.920 1.00 0.00 C ATOM 0 H THR A 47 -11.645 17.278 2.692 1.00 0.00 H new ATOM 0 HA THR A 47 -13.117 18.195 0.278 1.00 0.00 H new ATOM 0 HB THR A 47 -10.270 18.740 1.104 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.796 20.215 2.007 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.098 20.013 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.405 18.283 -1.312 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.730 19.460 -1.475 1.00 0.00 H new ATOM 707 N ILE A 48 -12.306 16.241 -0.995 1.00 0.00 N ATOM 708 CA ILE A 48 -11.879 15.125 -1.831 1.00 0.00 C ATOM 709 C ILE A 48 -11.017 15.717 -2.952 1.00 0.00 C ATOM 710 O ILE A 48 -11.344 16.779 -3.488 1.00 0.00 O ATOM 711 CB ILE A 48 -13.119 14.389 -2.395 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.093 13.945 -1.277 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.696 13.215 -3.298 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.374 13.283 -1.801 1.00 0.00 C ATOM 0 H ILE A 48 -13.092 16.755 -1.392 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.303 14.393 -1.265 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.670 15.098 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.579 13.248 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.363 14.814 -0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.584 12.713 -3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.103 13.592 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.101 12.508 -2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.007 12.999 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -15.911 13.985 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.115 12.394 -2.377 1.00 0.00 H new ATOM 726 N ILE A 49 -9.955 15.015 -3.341 1.00 0.00 N ATOM 727 CA ILE A 49 -9.108 15.341 -4.478 1.00 0.00 C ATOM 728 C ILE A 49 -9.184 14.138 -5.416 1.00 0.00 C ATOM 729 O ILE A 49 -8.951 13.002 -4.990 1.00 0.00 O ATOM 730 CB ILE A 49 -7.656 15.627 -4.021 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.528 16.706 -2.922 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.787 16.013 -5.225 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.075 18.088 -3.273 1.00 0.00 C ATOM 0 H ILE A 49 -9.652 14.172 -2.852 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.442 16.246 -4.984 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.306 14.697 -3.573 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.042 16.350 -2.029 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.474 16.809 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.769 16.211 -4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.779 15.195 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.195 16.907 -5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.931 18.762 -2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.546 18.478 -4.143 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.139 18.012 -3.499 1.00 0.00 H new ATOM 745 N SER A 50 -9.474 14.397 -6.689 1.00 0.00 N ATOM 746 CA SER A 50 -9.796 13.385 -7.680 1.00 0.00 C ATOM 747 C SER A 50 -8.848 13.549 -8.863 1.00 0.00 C ATOM 748 O SER A 50 -8.997 14.447 -9.693 1.00 0.00 O ATOM 749 CB SER A 50 -11.275 13.517 -8.058 1.00 0.00 C ATOM 750 OG SER A 50 -12.069 13.468 -6.884 1.00 0.00 O ATOM 0 H SER A 50 -9.491 15.345 -7.065 1.00 0.00 H new ATOM 0 HA SER A 50 -9.658 12.375 -7.294 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.444 14.456 -8.585 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.561 12.714 -8.737 1.00 0.00 H new ATOM 0 HG SER A 50 -12.915 13.014 -7.080 1.00 0.00 H new ATOM 756 N VAL A 51 -7.801 12.733 -8.888 1.00 0.00 N ATOM 757 CA VAL A 51 -6.718 12.881 -9.847 1.00 0.00 C ATOM 758 C VAL A 51 -7.094 12.165 -11.148 1.00 0.00 C ATOM 759 O VAL A 51 -7.559 11.021 -11.105 1.00 0.00 O ATOM 760 CB VAL A 51 -5.413 12.324 -9.246 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.223 12.873 -10.038 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.224 12.710 -7.769 1.00 0.00 C ATOM 0 H VAL A 51 -7.681 11.951 -8.244 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.556 13.935 -10.074 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.472 11.237 -9.305 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.296 12.483 -9.618 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.307 12.566 -11.080 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.218 13.961 -9.980 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.288 12.290 -7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.195 13.796 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.054 12.318 -7.181 1.00 0.00 H new ATOM 772 N ILE A 52 -6.853 12.812 -12.291 1.00 0.00 N ATOM 773 CA ILE A 52 -6.987 12.244 -13.633 1.00 0.00 C ATOM 774 C ILE A 52 -5.777 12.707 -14.467 1.00 0.00 C ATOM 775 O ILE A 52 -5.199 13.750 -14.156 1.00 0.00 O ATOM 776 CB ILE A 52 -8.338 12.654 -14.287 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.475 14.177 -14.499 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.523 12.111 -13.471 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.752 14.612 -15.220 1.00 0.00 C ATOM 0 H ILE A 52 -6.547 13.785 -12.306 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.997 11.155 -13.582 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.349 12.203 -15.279 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.437 14.670 -13.527 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.615 14.529 -15.069 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.458 12.409 -13.945 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.468 11.023 -13.429 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.484 12.516 -12.460 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.760 15.697 -15.323 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.786 14.153 -16.208 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.621 14.296 -14.643 1.00 0.00 H new ATOM 791 N PRO A 53 -5.372 11.984 -15.527 1.00 0.00 N ATOM 792 CA PRO A 53 -4.271 12.422 -16.377 1.00 0.00 C ATOM 793 C PRO A 53 -4.650 13.692 -17.145 1.00 0.00 C ATOM 794 O PRO A 53 -3.936 14.694 -17.073 1.00 0.00 O ATOM 795 CB PRO A 53 -3.964 11.243 -17.308 1.00 0.00 C ATOM 796 CG PRO A 53 -5.246 10.415 -17.305 1.00 0.00 C ATOM 797 CD PRO A 53 -5.831 10.663 -15.917 1.00 0.00 C ATOM 0 HA PRO A 53 -3.387 12.687 -15.797 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.713 11.584 -18.312 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.115 10.662 -16.948 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.931 10.733 -18.091 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.040 9.357 -17.470 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.920 10.617 -15.937 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.493 9.906 -15.209 1.00 0.00 H new ATOM 805 N SER A 54 -5.792 13.663 -17.831 1.00 0.00 N ATOM 806 CA SER A 54 -6.281 14.727 -18.691 1.00 0.00 C ATOM 807 C SER A 54 -7.807 14.631 -18.735 1.00 0.00 C ATOM 808 O SER A 54 -8.382 13.567 -18.475 1.00 0.00 O ATOM 809 CB SER A 54 -5.608 14.661 -20.076 1.00 0.00 C ATOM 810 OG SER A 54 -5.189 13.351 -20.436 1.00 0.00 O ATOM 0 H SER A 54 -6.424 12.863 -17.798 1.00 0.00 H new ATOM 0 HA SER A 54 -6.018 15.709 -18.298 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.304 15.032 -20.828 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.745 15.326 -20.085 1.00 0.00 H new ATOM 0 HG SER A 54 -4.772 13.373 -21.323 1.00 0.00 H new ATOM 816 N ILE A 55 -8.465 15.733 -19.094 1.00 0.00 N ATOM 817 CA ILE A 55 -9.911 15.906 -18.958 1.00 0.00 C ATOM 818 C ILE A 55 -10.636 15.839 -20.310 1.00 0.00 C ATOM 819 O ILE A 55 -11.680 16.457 -20.523 1.00 0.00 O ATOM 820 CB ILE A 55 -10.137 17.175 -18.106 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.496 17.131 -17.383 1.00 0.00 C ATOM 822 CG2 ILE A 55 -9.919 18.474 -18.899 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.668 18.271 -16.376 1.00 0.00 C ATOM 0 H ILE A 55 -7.999 16.546 -19.495 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.377 15.076 -18.427 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.368 17.181 -17.333 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.297 17.180 -18.121 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.597 16.177 -16.866 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.092 19.331 -18.248 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.896 18.504 -19.274 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.614 18.509 -19.738 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.644 18.189 -15.897 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.886 18.209 -15.619 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.597 19.228 -16.894 1.00 0.00 H new ATOM 835 N ASP A 56 -10.072 15.084 -21.251 1.00 0.00 N ATOM 836 CA ASP A 56 -10.703 14.777 -22.536 1.00 0.00 C ATOM 837 C ASP A 56 -10.554 13.284 -22.863 1.00 0.00 C ATOM 838 O ASP A 56 -10.712 12.862 -24.008 1.00 0.00 O ATOM 839 CB ASP A 56 -10.119 15.688 -23.626 1.00 0.00 C ATOM 840 CG ASP A 56 -10.996 15.688 -24.886 1.00 0.00 C ATOM 841 OD1 ASP A 56 -12.188 16.058 -24.773 1.00 0.00 O ATOM 842 OD2 ASP A 56 -10.489 15.400 -25.995 1.00 0.00 O ATOM 0 H ASP A 56 -9.150 14.661 -21.142 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.773 14.977 -22.483 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -10.030 16.705 -23.243 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.113 15.354 -23.881 1.00 0.00 H new ATOM 847 N THR A 57 -10.219 12.473 -21.853 1.00 0.00 N ATOM 848 CA THR A 57 -9.908 11.056 -22.007 1.00 0.00 C ATOM 849 C THR A 57 -11.167 10.181 -22.072 1.00 0.00 C ATOM 850 O THR A 57 -11.071 8.980 -22.334 1.00 0.00 O ATOM 851 CB THR A 57 -8.985 10.620 -20.857 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.516 10.949 -19.577 1.00 0.00 O ATOM 853 CG2 THR A 57 -7.600 11.255 -20.984 1.00 0.00 C ATOM 0 H THR A 57 -10.157 12.795 -20.887 1.00 0.00 H new ATOM 0 HA THR A 57 -9.398 10.918 -22.961 1.00 0.00 H new ATOM 0 HB THR A 57 -8.907 9.536 -20.936 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.111 11.783 -19.260 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.972 10.927 -20.156 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.145 10.951 -21.927 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.694 12.341 -20.960 1.00 0.00 H new ATOM 861 N GLY A 58 -12.347 10.745 -21.795 1.00 0.00 N ATOM 862 CA GLY A 58 -13.599 10.014 -21.649 1.00 0.00 C ATOM 863 C GLY A 58 -13.672 9.365 -20.269 1.00 0.00 C ATOM 864 O GLY A 58 -14.633 9.590 -19.540 1.00 0.00 O ATOM 0 H GLY A 58 -12.455 11.751 -21.664 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.442 10.691 -21.786 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.675 9.250 -22.423 1.00 0.00 H new ATOM 868 N VAL A 59 -12.628 8.640 -19.857 1.00 0.00 N ATOM 869 CA VAL A 59 -12.531 8.027 -18.530 1.00 0.00 C ATOM 870 C VAL A 59 -12.555 9.103 -17.425 1.00 0.00 C ATOM 871 O VAL A 59 -13.020 8.822 -16.322 1.00 0.00 O ATOM 872 CB VAL A 59 -11.282 7.118 -18.465 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.216 6.298 -17.166 1.00 0.00 C ATOM 874 CG2 VAL A 59 -11.219 6.126 -19.642 1.00 0.00 C ATOM 0 H VAL A 59 -11.814 8.460 -20.445 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.401 7.394 -18.353 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.437 7.805 -18.510 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.320 5.677 -17.173 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.184 6.973 -16.311 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.098 5.661 -17.092 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.324 5.510 -19.551 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.102 5.487 -19.627 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.186 6.678 -20.581 1.00 0.00 H new ATOM 884 N CYS A 60 -12.139 10.345 -17.721 1.00 0.00 N ATOM 885 CA CYS A 60 -12.304 11.503 -16.839 1.00 0.00 C ATOM 886 C CYS A 60 -13.747 11.643 -16.315 1.00 0.00 C ATOM 887 O CYS A 60 -13.946 12.055 -15.171 1.00 0.00 O ATOM 888 CB CYS A 60 -11.851 12.770 -17.583 1.00 0.00 C ATOM 889 SG CYS A 60 -12.617 12.938 -19.226 1.00 0.00 S ATOM 0 H CYS A 60 -11.670 10.573 -18.598 1.00 0.00 H new ATOM 0 HA CYS A 60 -11.679 11.356 -15.958 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.096 13.646 -16.982 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -10.767 12.753 -17.693 1.00 0.00 H new ATOM 0 HG CYS A 60 -12.739 14.198 -19.521 1.00 0.00 H new ATOM 895 N ASP A 61 -14.751 11.272 -17.120 1.00 0.00 N ATOM 896 CA ASP A 61 -16.166 11.327 -16.747 1.00 0.00 C ATOM 897 C ASP A 61 -16.455 10.464 -15.531 1.00 0.00 C ATOM 898 O ASP A 61 -17.110 10.925 -14.596 1.00 0.00 O ATOM 899 CB ASP A 61 -17.043 10.855 -17.913 1.00 0.00 C ATOM 900 CG ASP A 61 -18.535 10.845 -17.551 1.00 0.00 C ATOM 901 OD1 ASP A 61 -19.023 9.851 -16.964 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.243 11.806 -17.914 1.00 0.00 O ATOM 0 H ASP A 61 -14.598 10.919 -18.065 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.398 12.364 -16.504 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.884 11.507 -18.772 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.737 9.853 -18.213 1.00 0.00 H new ATOM 907 N ALA A 62 -15.892 9.253 -15.505 1.00 0.00 N ATOM 908 CA ALA A 62 -16.104 8.262 -14.460 1.00 0.00 C ATOM 909 C ALA A 62 -15.494 8.672 -13.110 1.00 0.00 C ATOM 910 O ALA A 62 -15.494 7.876 -12.172 1.00 0.00 O ATOM 911 CB ALA A 62 -15.560 6.913 -14.936 1.00 0.00 C ATOM 0 H ALA A 62 -15.257 8.930 -16.236 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.176 8.183 -14.280 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -15.714 6.164 -14.159 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.083 6.609 -15.843 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.494 7.004 -15.146 1.00 0.00 H new ATOM 917 N GLN A 63 -14.974 9.895 -13.005 1.00 0.00 N ATOM 918 CA GLN A 63 -14.558 10.521 -11.770 1.00 0.00 C ATOM 919 C GLN A 63 -15.275 11.874 -11.718 1.00 0.00 C ATOM 920 O GLN A 63 -16.303 11.976 -11.051 1.00 0.00 O ATOM 921 CB GLN A 63 -13.020 10.621 -11.714 1.00 0.00 C ATOM 922 CG GLN A 63 -12.357 9.249 -11.485 1.00 0.00 C ATOM 923 CD GLN A 63 -10.832 9.320 -11.584 1.00 0.00 C ATOM 924 OE1 GLN A 63 -10.237 8.812 -12.530 1.00 0.00 O ATOM 925 NE2 GLN A 63 -10.167 9.943 -10.622 1.00 0.00 N ATOM 0 H GLN A 63 -14.829 10.494 -13.818 1.00 0.00 H new ATOM 0 HA GLN A 63 -14.830 9.942 -10.888 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.651 11.050 -12.646 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.730 11.301 -10.913 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.638 8.871 -10.502 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.734 8.538 -12.220 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.672 10.361 -9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.150 10.004 -10.663 1.00 0.00 H new ATOM 934 N THR A 64 -14.814 12.891 -12.452 1.00 0.00 N ATOM 935 CA THR A 64 -15.273 14.275 -12.316 1.00 0.00 C ATOM 936 C THR A 64 -16.793 14.441 -12.438 1.00 0.00 C ATOM 937 O THR A 64 -17.401 15.110 -11.596 1.00 0.00 O ATOM 938 CB THR A 64 -14.503 15.147 -13.327 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.118 14.936 -13.138 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.810 16.641 -13.186 1.00 0.00 C ATOM 0 H THR A 64 -14.099 12.773 -13.170 1.00 0.00 H new ATOM 0 HA THR A 64 -15.055 14.607 -11.301 1.00 0.00 H new ATOM 0 HB THR A 64 -14.820 14.852 -14.327 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.649 15.057 -13.990 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.238 17.201 -13.925 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.875 16.810 -13.347 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.537 16.976 -12.185 1.00 0.00 H new ATOM 948 N ARG A 65 -17.440 13.828 -13.440 1.00 0.00 N ATOM 949 CA ARG A 65 -18.884 14.010 -13.622 1.00 0.00 C ATOM 950 C ARG A 65 -19.638 13.412 -12.448 1.00 0.00 C ATOM 951 O ARG A 65 -20.614 13.992 -11.972 1.00 0.00 O ATOM 952 CB ARG A 65 -19.354 13.355 -14.935 1.00 0.00 C ATOM 953 CG ARG A 65 -20.859 13.507 -15.204 1.00 0.00 C ATOM 954 CD ARG A 65 -21.251 14.983 -15.367 1.00 0.00 C ATOM 955 NE ARG A 65 -22.600 15.140 -15.935 1.00 0.00 N ATOM 956 CZ ARG A 65 -23.744 15.265 -15.251 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.756 15.155 -13.923 1.00 0.00 N ATOM 958 NH2 ARG A 65 -24.877 15.502 -15.903 1.00 0.00 N ATOM 0 H ARG A 65 -16.996 13.214 -14.123 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.091 15.079 -13.673 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.801 13.792 -15.766 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.105 12.294 -14.910 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.127 12.956 -16.105 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.424 13.067 -14.382 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.207 15.478 -14.397 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.527 15.481 -16.012 1.00 0.00 H new ATOM 0 HE ARG A 65 -22.670 15.155 -16.952 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -22.888 14.974 -13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -24.633 15.252 -13.411 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -24.872 15.588 -16.919 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -25.752 15.598 -15.387 1.00 0.00 H new ATOM 972 N ARG A 66 -19.214 12.238 -11.996 1.00 0.00 N ATOM 973 CA ARG A 66 -19.971 11.499 -10.999 1.00 0.00 C ATOM 974 C ARG A 66 -19.679 12.049 -9.611 1.00 0.00 C ATOM 975 O ARG A 66 -20.562 11.992 -8.762 1.00 0.00 O ATOM 976 CB ARG A 66 -19.738 9.992 -11.163 1.00 0.00 C ATOM 977 CG ARG A 66 -19.823 9.513 -12.627 1.00 0.00 C ATOM 978 CD ARG A 66 -21.139 9.883 -13.328 1.00 0.00 C ATOM 979 NE ARG A 66 -21.027 9.850 -14.795 1.00 0.00 N ATOM 980 CZ ARG A 66 -22.027 10.115 -15.642 1.00 0.00 C ATOM 981 NH1 ARG A 66 -23.239 10.446 -15.201 1.00 0.00 N ATOM 982 NH2 ARG A 66 -21.779 10.058 -16.941 1.00 0.00 N ATOM 0 H ARG A 66 -18.355 11.781 -12.303 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.042 11.639 -11.147 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.757 9.738 -10.762 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.475 9.451 -10.569 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -18.992 9.940 -13.188 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -19.701 8.430 -12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -21.921 9.193 -13.011 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -21.446 10.880 -13.013 1.00 0.00 H new ATOM 0 HE ARG A 66 -20.121 9.607 -15.195 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -23.419 10.502 -14.199 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -23.987 10.644 -15.866 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -20.845 9.817 -17.272 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -22.522 10.255 -17.611 1.00 0.00 H new ATOM 996 N PHE A 67 -18.515 12.665 -9.384 1.00 0.00 N ATOM 997 CA PHE A 67 -18.271 13.419 -8.162 1.00 0.00 C ATOM 998 C PHE A 67 -19.230 14.605 -8.088 1.00 0.00 C ATOM 999 O PHE A 67 -19.728 14.899 -7.005 1.00 0.00 O ATOM 1000 CB PHE A 67 -16.818 13.912 -8.084 1.00 0.00 C ATOM 1001 CG PHE A 67 -15.858 12.875 -7.542 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.019 12.407 -6.226 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.812 12.373 -8.337 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.165 11.415 -5.723 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -13.981 11.352 -7.848 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.150 10.881 -6.537 1.00 0.00 C ATOM 0 H PHE A 67 -17.729 12.653 -10.034 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.443 12.755 -7.315 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.491 14.214 -9.079 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.777 14.799 -7.452 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.802 12.812 -5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.647 12.774 -9.326 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.287 11.061 -4.710 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.213 10.930 -8.480 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.501 10.108 -6.153 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.528 15.270 -9.214 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.487 16.375 -9.228 1.00 0.00 C ATOM 1018 C ASN A 68 -21.869 15.908 -8.795 1.00 0.00 C ATOM 1019 O ASN A 68 -22.524 16.581 -8.001 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.563 17.014 -10.617 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.436 18.261 -10.592 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.034 19.287 -10.055 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.616 18.230 -11.186 1.00 0.00 N ATOM 0 H ASN A 68 -19.117 15.059 -10.124 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.136 17.123 -8.517 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.561 17.273 -10.958 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.967 16.296 -11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.202 19.065 -11.201 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -22.941 17.371 -11.630 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.295 14.745 -9.295 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.554 14.143 -8.893 1.00 0.00 C ATOM 1032 C GLU A 69 -23.500 13.787 -7.405 1.00 0.00 C ATOM 1033 O GLU A 69 -24.345 14.227 -6.627 1.00 0.00 O ATOM 1034 CB GLU A 69 -23.863 12.902 -9.752 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.143 13.245 -11.219 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.663 12.025 -11.999 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.887 11.759 -11.970 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -23.854 11.339 -12.663 1.00 0.00 O ATOM 0 H GLU A 69 -21.775 14.203 -9.985 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.360 14.859 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.021 12.212 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -24.726 12.383 -9.335 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -24.876 14.050 -11.271 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.231 13.614 -11.687 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.519 12.988 -6.983 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.499 12.426 -5.640 1.00 0.00 C ATOM 1047 C GLU A 70 -22.310 13.503 -4.576 1.00 0.00 C ATOM 1048 O GLU A 70 -22.871 13.373 -3.492 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.434 11.330 -5.520 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.847 10.018 -6.203 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.045 9.341 -5.511 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -22.839 8.580 -4.539 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.198 9.558 -5.949 1.00 0.00 O ATOM 0 H GLU A 70 -21.723 12.716 -7.561 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.473 11.970 -5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.503 11.686 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.235 11.138 -4.466 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.100 10.219 -7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.000 9.332 -6.207 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.605 14.595 -4.875 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.503 15.729 -3.970 1.00 0.00 C ATOM 1062 C ALA A 71 -22.877 16.363 -3.723 1.00 0.00 C ATOM 1063 O ALA A 71 -23.175 16.740 -2.588 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.518 16.748 -4.545 1.00 0.00 C ATOM 0 H ALA A 71 -21.092 14.713 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.132 15.383 -3.005 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.439 17.599 -3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.539 16.283 -4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.873 17.089 -5.518 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.737 16.447 -4.747 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.102 16.928 -4.574 1.00 0.00 C ATOM 1072 C ALA A 72 -25.924 15.936 -3.742 1.00 0.00 C ATOM 1073 O ALA A 72 -26.742 16.363 -2.927 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.761 17.178 -5.936 1.00 0.00 C ATOM 0 H ALA A 72 -23.504 16.185 -5.705 1.00 0.00 H new ATOM 0 HA ALA A 72 -25.068 17.874 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.779 17.537 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.189 17.926 -6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.783 16.249 -6.505 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.704 14.624 -3.913 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.373 13.603 -3.105 1.00 0.00 C ATOM 1082 C LYS A 73 -25.930 13.682 -1.638 1.00 0.00 C ATOM 1083 O LYS A 73 -26.779 13.576 -0.753 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.156 12.189 -3.684 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.247 11.756 -4.681 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.253 12.459 -6.053 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.202 11.966 -7.065 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.310 10.522 -7.387 1.00 0.00 N ATOM 0 H LYS A 73 -25.062 14.247 -4.610 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.444 13.805 -3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.187 12.154 -4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.120 11.472 -2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.147 10.684 -4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -28.218 11.916 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.241 12.339 -6.497 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.103 13.527 -5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.300 12.542 -7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.207 12.166 -6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -26.028 10.365 -8.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.685 9.978 -6.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.293 10.209 -7.253 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.636 13.898 -1.367 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.118 14.128 -0.014 1.00 0.00 C ATOM 1104 C LEU A 74 -24.752 15.383 0.588 1.00 0.00 C ATOM 1105 O LEU A 74 -25.076 15.395 1.776 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.578 14.263 -0.019 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.840 12.971 0.382 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.109 11.806 -0.576 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.330 13.234 0.446 1.00 0.00 C ATOM 0 H LEU A 74 -23.914 13.918 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.381 13.265 0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.252 14.563 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.290 15.062 0.664 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.223 12.682 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.562 10.925 -0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.176 11.586 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.780 12.077 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.813 12.318 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.976 13.563 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.127 14.009 1.185 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.931 16.432 -0.218 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.616 17.661 0.162 1.00 0.00 C ATOM 1123 C GLY A 75 -24.653 18.702 0.731 1.00 0.00 C ATOM 1124 O GLY A 75 -24.892 19.901 0.576 1.00 0.00 O ATOM 0 H GLY A 75 -24.592 16.446 -1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -26.125 18.076 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.383 17.434 0.902 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.542 18.268 1.333 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.451 19.119 1.778 1.00 0.00 C ATOM 1130 C ASP A 76 -21.160 18.309 1.741 1.00 0.00 C ATOM 1131 O ASP A 76 -21.061 17.286 2.412 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.687 19.636 3.204 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.518 20.526 3.650 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.050 21.355 2.835 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.085 20.420 4.819 1.00 0.00 O ATOM 0 H ASP A 76 -23.378 17.280 1.527 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.387 19.982 1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.618 20.201 3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.795 18.795 3.889 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.196 18.740 0.929 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.833 18.219 0.840 1.00 0.00 C ATOM 1142 C VAL A 77 -18.020 19.299 0.102 1.00 0.00 C ATOM 1143 O VAL A 77 -18.550 20.376 -0.202 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.849 16.821 0.161 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.252 16.873 -1.318 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.538 16.039 0.339 1.00 0.00 C ATOM 0 H VAL A 77 -20.355 19.508 0.277 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.364 18.040 1.807 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.626 16.272 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.244 15.865 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.253 17.294 -1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.546 17.497 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.620 15.073 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.715 16.605 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.348 15.884 1.401 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.746 19.052 -0.187 1.00 0.00 N ATOM 1157 CA ASN A 78 -15.929 19.878 -1.066 1.00 0.00 C ATOM 1158 C ASN A 78 -15.111 18.907 -1.912 1.00 0.00 C ATOM 1159 O ASN A 78 -14.621 17.912 -1.378 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.030 20.812 -0.246 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.247 21.788 -1.114 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.686 22.171 -2.194 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.094 22.235 -0.652 1.00 0.00 N ATOM 0 H ASN A 78 -16.242 18.251 0.194 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.538 20.523 -1.699 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.643 21.372 0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.333 20.215 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.554 22.909 -1.195 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.743 21.907 0.248 1.00 0.00 H new ATOM 1170 N VAL A 79 -14.989 19.128 -3.218 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.295 18.204 -4.111 1.00 0.00 C ATOM 1172 C VAL A 79 -13.575 19.016 -5.185 1.00 0.00 C ATOM 1173 O VAL A 79 -14.111 20.022 -5.661 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.289 17.203 -4.756 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.559 16.142 -5.600 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.224 16.516 -3.749 1.00 0.00 C ATOM 0 H VAL A 79 -15.368 19.951 -3.687 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.572 17.621 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.917 17.812 -5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.288 15.459 -6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.000 16.632 -6.397 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.871 15.583 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -16.888 15.832 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.631 15.959 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.817 17.269 -3.231 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.408 18.538 -5.620 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.691 19.083 -6.760 1.00 0.00 C ATOM 1188 C TYR A 80 -11.183 17.955 -7.641 1.00 0.00 C ATOM 1189 O TYR A 80 -10.870 16.868 -7.154 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.495 19.930 -6.314 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.844 21.070 -5.386 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.279 22.304 -5.902 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.736 20.887 -4.000 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.638 23.351 -5.030 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -11.080 21.927 -3.129 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.548 23.158 -3.631 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.893 24.135 -2.745 1.00 0.00 O ATOM 0 H TYR A 80 -11.933 17.750 -5.180 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.386 19.714 -7.314 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.773 19.282 -5.817 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.004 20.336 -7.198 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.338 22.450 -6.971 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.388 19.944 -3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.980 24.295 -5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.986 21.785 -2.063 1.00 0.00 H new ATOM 0 HH TYR A 80 -12.595 24.697 -3.135 1.00 0.00 H new ATOM 1207 N THR A 81 -11.038 18.247 -8.927 1.00 0.00 N ATOM 1208 CA THR A 81 -10.364 17.384 -9.884 1.00 0.00 C ATOM 1209 C THR A 81 -9.006 18.033 -10.135 1.00 0.00 C ATOM 1210 O THR A 81 -8.921 19.263 -10.155 1.00 0.00 O ATOM 1211 CB THR A 81 -11.213 17.307 -11.156 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.390 16.563 -10.901 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.524 16.679 -12.372 1.00 0.00 C ATOM 0 H THR A 81 -11.394 19.109 -9.341 1.00 0.00 H new ATOM 0 HA THR A 81 -10.229 16.363 -9.528 1.00 0.00 H new ATOM 0 HB THR A 81 -11.416 18.347 -11.411 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.601 16.008 -11.680 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.212 16.673 -13.217 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.638 17.260 -12.629 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.231 15.656 -12.136 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.959 17.241 -10.365 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.637 17.753 -10.706 1.00 0.00 C ATOM 1223 C ILE A 82 -6.183 17.006 -11.957 1.00 0.00 C ATOM 1224 O ILE A 82 -6.299 15.778 -12.009 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.651 17.629 -9.517 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.249 18.276 -8.244 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.313 18.287 -9.901 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.273 18.467 -7.074 1.00 0.00 C ATOM 0 H ILE A 82 -8.007 16.223 -10.319 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.668 18.822 -10.917 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.476 16.576 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.661 19.249 -8.512 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.081 17.661 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.614 18.203 -9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.898 17.785 -10.775 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.478 19.339 -10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.796 18.927 -6.236 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.878 17.498 -6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.451 19.111 -7.387 1.00 0.00 H new ATOM 1240 N SER A 83 -5.676 17.754 -12.941 1.00 0.00 N ATOM 1241 CA SER A 83 -5.290 17.246 -14.251 1.00 0.00 C ATOM 1242 C SER A 83 -3.926 17.813 -14.644 1.00 0.00 C ATOM 1243 O SER A 83 -3.597 18.947 -14.281 1.00 0.00 O ATOM 1244 CB SER A 83 -6.334 17.675 -15.298 1.00 0.00 C ATOM 1245 OG SER A 83 -7.663 17.436 -14.870 1.00 0.00 O ATOM 0 H SER A 83 -5.520 18.757 -12.841 1.00 0.00 H new ATOM 0 HA SER A 83 -5.235 16.158 -14.209 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.211 18.736 -15.515 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.153 17.136 -16.228 1.00 0.00 H new ATOM 0 HG SER A 83 -8.289 17.867 -15.489 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.149 17.057 -15.424 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.934 17.544 -16.074 1.00 0.00 C ATOM 1253 C ALA A 84 -2.379 18.070 -17.446 1.00 0.00 C ATOM 1254 O ALA A 84 -1.937 17.598 -18.495 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.886 16.428 -16.179 1.00 0.00 C ATOM 0 H ALA A 84 -3.350 16.077 -15.623 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.450 18.336 -15.503 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.009 16.814 -16.666 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.631 16.073 -15.180 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.291 15.603 -16.765 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.342 18.992 -17.429 1.00 0.00 N ATOM 1262 CA ASP A 85 -4.066 19.469 -18.602 1.00 0.00 C ATOM 1263 C ASP A 85 -4.301 20.966 -18.437 1.00 0.00 C ATOM 1264 O ASP A 85 -4.212 21.482 -17.319 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.390 18.699 -18.716 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.964 18.644 -20.138 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.598 19.479 -20.995 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.775 17.722 -20.378 1.00 0.00 O ATOM 0 H ASP A 85 -3.648 19.442 -16.566 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.498 19.301 -19.517 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.237 17.681 -18.358 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.125 19.162 -18.057 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.577 21.679 -19.525 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.600 23.136 -19.521 1.00 0.00 C ATOM 1275 C LEU A 86 -5.824 23.646 -18.749 1.00 0.00 C ATOM 1276 O LEU A 86 -6.886 23.021 -18.829 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.577 23.689 -20.959 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.162 23.742 -21.576 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.533 22.360 -21.807 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.217 24.494 -22.908 1.00 0.00 C ATOM 0 H LEU A 86 -4.790 21.263 -20.432 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.704 23.496 -19.015 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.216 23.070 -21.588 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.003 24.692 -20.961 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.530 24.258 -20.853 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.541 22.480 -22.242 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.451 21.834 -20.856 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.160 21.784 -22.487 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.219 24.533 -23.345 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.892 23.977 -23.590 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.578 25.508 -22.739 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.719 24.795 -18.052 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.823 25.375 -17.293 1.00 0.00 C ATOM 1294 C PRO A 87 -8.110 25.499 -18.115 1.00 0.00 C ATOM 1295 O PRO A 87 -9.189 25.144 -17.640 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.327 26.750 -16.830 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.811 26.611 -16.790 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.513 25.600 -17.893 1.00 0.00 C ATOM 0 HA PRO A 87 -7.089 24.730 -16.455 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.636 27.537 -17.518 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.729 27.008 -15.850 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.316 27.564 -16.976 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.467 26.257 -15.818 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.258 26.106 -18.824 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.661 24.974 -17.626 1.00 0.00 H new ATOM 1306 N PHE A 88 -8.010 25.964 -19.366 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.200 26.207 -20.171 1.00 0.00 C ATOM 1308 C PHE A 88 -9.787 24.909 -20.725 1.00 0.00 C ATOM 1309 O PHE A 88 -11.000 24.832 -20.905 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.928 27.244 -21.267 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.981 26.828 -22.382 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.448 26.030 -23.446 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.647 27.283 -22.390 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.585 25.676 -24.499 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.795 26.952 -23.459 1.00 0.00 C ATOM 1316 CZ PHE A 88 -6.259 26.140 -24.508 1.00 0.00 C ATOM 0 H PHE A 88 -7.128 26.175 -19.833 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.961 26.631 -19.516 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.881 27.522 -21.716 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.525 28.140 -20.795 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.473 25.689 -23.453 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.278 27.887 -21.574 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.942 25.047 -25.301 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.781 27.323 -23.474 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.598 25.873 -25.319 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.973 23.869 -20.950 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.479 22.563 -21.368 1.00 0.00 C ATOM 1328 C ALA A 89 -10.365 21.969 -20.270 1.00 0.00 C ATOM 1329 O ALA A 89 -11.389 21.344 -20.567 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.313 21.626 -21.698 1.00 0.00 C ATOM 0 H ALA A 89 -7.959 23.911 -20.848 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.083 22.684 -22.268 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.702 20.656 -22.008 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.720 22.054 -22.506 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.686 21.500 -20.815 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.999 22.202 -19.008 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.810 21.830 -17.862 1.00 0.00 C ATOM 1338 C GLN A 90 -12.071 22.691 -17.764 1.00 0.00 C ATOM 1339 O GLN A 90 -13.161 22.152 -17.578 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.996 22.003 -16.585 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.673 21.230 -16.477 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.787 21.902 -15.431 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.266 22.386 -14.413 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.497 22.014 -15.672 1.00 0.00 N ATOM 0 H GLN A 90 -9.122 22.659 -18.757 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.109 20.790 -17.988 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.776 23.064 -16.467 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.625 21.713 -15.743 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.864 20.194 -16.198 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.168 21.212 -17.443 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.100 21.610 -16.520 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.895 22.504 -15.010 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.951 24.015 -17.909 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.101 24.915 -17.829 1.00 0.00 C ATOM 1355 C ALA A 91 -14.134 24.591 -18.918 1.00 0.00 C ATOM 1356 O ALA A 91 -15.339 24.652 -18.670 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.634 26.370 -17.940 1.00 0.00 C ATOM 0 H ALA A 91 -11.063 24.487 -18.083 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.585 24.773 -16.863 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.496 27.034 -17.880 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.945 26.594 -17.125 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.128 26.518 -18.894 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.665 24.193 -20.106 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.498 23.744 -21.223 1.00 0.00 C ATOM 1365 C ARG A 92 -15.296 22.524 -20.780 1.00 0.00 C ATOM 1366 O ARG A 92 -16.514 22.507 -20.945 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.580 23.462 -22.433 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.167 22.587 -23.568 1.00 0.00 C ATOM 1369 CD ARG A 92 -13.120 21.639 -24.179 1.00 0.00 C ATOM 1370 NE ARG A 92 -12.557 20.733 -23.154 1.00 0.00 N ATOM 1371 CZ ARG A 92 -12.471 19.399 -23.165 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -12.877 18.685 -24.208 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -11.965 18.813 -22.086 1.00 0.00 N ATOM 0 H ARG A 92 -12.668 24.175 -20.321 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.217 24.505 -21.527 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.281 24.418 -22.862 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.674 22.979 -22.066 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.000 22.002 -23.178 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.569 23.232 -24.349 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.578 21.052 -24.975 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.319 22.222 -24.633 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.182 21.190 -22.323 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.266 19.153 -25.027 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.800 17.668 -24.191 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.661 19.379 -21.294 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.880 17.797 -22.050 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.625 21.525 -20.198 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.285 20.329 -19.692 1.00 0.00 C ATOM 1389 C TRP A 93 -16.366 20.713 -18.670 1.00 0.00 C ATOM 1390 O TRP A 93 -17.485 20.194 -18.741 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.232 19.360 -19.115 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.740 18.475 -18.024 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.878 18.849 -16.734 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.283 17.125 -18.104 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -15.544 17.872 -16.036 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.852 16.797 -16.837 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.410 16.170 -19.133 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.589 15.625 -16.627 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.127 14.978 -18.925 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.752 14.727 -17.694 1.00 0.00 C ATOM 0 H TRP A 93 -13.613 21.527 -20.067 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.792 19.809 -20.504 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.848 18.737 -19.923 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.392 19.941 -18.734 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.519 19.777 -16.314 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -15.781 17.936 -15.046 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.951 16.356 -20.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.024 15.415 -15.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.197 14.250 -19.719 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.359 13.843 -17.567 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.058 21.619 -17.734 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.000 21.997 -16.689 1.00 0.00 C ATOM 1413 C CYS A 94 -18.231 22.679 -17.276 1.00 0.00 C ATOM 1414 O CYS A 94 -19.349 22.329 -16.894 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.331 22.894 -15.643 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.240 21.874 -14.620 1.00 0.00 S ATOM 0 H CYS A 94 -15.161 22.101 -17.684 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.326 21.083 -16.193 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.761 23.685 -16.131 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.085 23.380 -15.024 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.219 21.489 -15.326 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.039 23.607 -18.215 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.128 24.339 -18.843 1.00 0.00 C ATOM 1424 C GLY A 95 -20.000 23.431 -19.709 1.00 0.00 C ATOM 1425 O GLY A 95 -21.221 23.592 -19.722 1.00 0.00 O ATOM 0 H GLY A 95 -17.116 23.870 -18.560 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.743 24.806 -18.074 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.719 25.142 -19.456 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.395 22.458 -20.401 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.114 21.537 -21.273 1.00 0.00 C ATOM 1431 C ALA A 96 -21.030 20.622 -20.454 1.00 0.00 C ATOM 1432 O ALA A 96 -22.182 20.400 -20.830 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.110 20.706 -22.082 1.00 0.00 C ATOM 0 H ALA A 96 -18.389 22.291 -20.368 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.737 22.112 -21.959 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.649 20.018 -22.733 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.492 21.370 -22.687 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.475 20.139 -21.401 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.519 20.093 -19.337 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.259 19.171 -18.478 1.00 0.00 C ATOM 1441 C ASN A 97 -22.246 19.904 -17.567 1.00 0.00 C ATOM 1442 O ASN A 97 -23.293 19.347 -17.238 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.278 18.397 -17.595 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.601 17.244 -18.317 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.198 16.196 -18.542 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.340 17.411 -18.666 1.00 0.00 N ATOM 0 H ASN A 97 -19.576 20.295 -19.005 1.00 0.00 H new ATOM 0 HA ASN A 97 -21.818 18.499 -19.129 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.516 19.082 -17.224 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.810 18.010 -16.726 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.837 16.658 -19.135 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.868 18.293 -18.467 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.912 21.123 -17.131 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.673 21.859 -16.128 1.00 0.00 C ATOM 1455 C GLY A 98 -22.228 21.477 -14.713 1.00 0.00 C ATOM 1456 O GLY A 98 -23.069 21.325 -13.825 1.00 0.00 O ATOM 0 H GLY A 98 -21.094 21.629 -17.472 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.539 22.930 -16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.736 21.651 -16.248 1.00 0.00 H new ATOM 1460 N ILE A 99 -20.923 21.257 -14.510 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.353 20.957 -13.200 1.00 0.00 C ATOM 1462 C ILE A 99 -20.525 22.204 -12.317 1.00 0.00 C ATOM 1463 O ILE A 99 -20.417 23.337 -12.795 1.00 0.00 O ATOM 1464 CB ILE A 99 -18.866 20.537 -13.330 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.603 19.437 -14.382 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.291 20.061 -11.990 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.290 18.084 -14.143 1.00 0.00 C ATOM 0 H ILE A 99 -20.231 21.283 -15.259 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.869 20.114 -12.740 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.366 21.446 -13.664 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -18.918 19.813 -15.355 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.528 19.269 -14.439 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.247 19.776 -12.123 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.357 20.867 -11.259 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.860 19.202 -11.635 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.029 17.396 -14.947 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.958 17.671 -13.190 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.371 18.224 -14.121 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.772 21.988 -11.025 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.999 23.042 -10.031 1.00 0.00 C ATOM 1481 C ASP A 100 -20.468 22.663 -8.642 1.00 0.00 C ATOM 1482 O ASP A 100 -19.919 23.515 -7.942 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.505 23.326 -9.937 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.835 24.296 -8.792 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.550 25.509 -8.915 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.417 23.843 -7.781 1.00 0.00 O ATOM 0 H ASP A 100 -20.821 21.050 -10.628 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.454 23.928 -10.358 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.855 23.745 -10.880 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.042 22.390 -9.786 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.595 21.392 -8.240 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.167 20.912 -6.922 1.00 0.00 C ATOM 1493 C LYS A 101 -18.678 20.549 -6.890 1.00 0.00 C ATOM 1494 O LYS A 101 -18.111 20.432 -5.804 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.015 19.698 -6.505 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.539 19.918 -6.497 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.979 20.979 -5.475 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.497 21.217 -5.463 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.995 21.822 -6.723 1.00 0.00 N ATOM 0 H LYS A 101 -21.001 20.663 -8.826 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.317 21.727 -6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.789 18.872 -7.179 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.706 19.388 -5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.864 20.221 -7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.037 18.975 -6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.659 20.670 -4.480 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.472 21.919 -5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.007 20.269 -5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.751 21.869 -4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.927 22.252 -6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.329 22.553 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.078 21.086 -7.453 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.044 20.382 -8.051 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.605 20.160 -8.189 1.00 0.00 C ATOM 1515 C VAL A 102 -16.021 21.402 -8.876 1.00 0.00 C ATOM 1516 O VAL A 102 -16.739 22.142 -9.555 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.341 18.854 -8.985 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.858 18.451 -9.018 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.125 17.653 -8.437 1.00 0.00 C ATOM 0 H VAL A 102 -18.532 20.398 -8.947 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.121 20.026 -7.222 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.679 19.095 -9.993 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.744 17.530 -9.590 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.276 19.244 -9.487 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.501 18.292 -8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -16.900 16.769 -9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.839 17.474 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.194 17.862 -8.487 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.716 21.621 -8.734 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.964 22.616 -9.483 1.00 0.00 C ATOM 1531 C GLU A 103 -12.691 21.911 -9.957 1.00 0.00 C ATOM 1532 O GLU A 103 -12.125 21.083 -9.238 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.687 23.835 -8.585 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.015 25.016 -9.304 1.00 0.00 C ATOM 1535 CD GLU A 103 -14.009 25.783 -10.196 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.341 25.290 -11.296 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -14.459 26.883 -9.800 1.00 0.00 O ATOM 0 H GLU A 103 -14.140 21.096 -8.076 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.506 23.002 -10.346 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.629 24.176 -8.156 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.053 23.523 -7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.589 25.696 -8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.189 24.648 -9.913 1.00 0.00 H new ATOM 1544 N THR A 104 -12.266 22.182 -11.183 1.00 0.00 N ATOM 1545 CA THR A 104 -11.129 21.522 -11.801 1.00 0.00 C ATOM 1546 C THR A 104 -9.883 22.400 -11.625 1.00 0.00 C ATOM 1547 O THR A 104 -9.977 23.633 -11.597 1.00 0.00 O ATOM 1548 CB THR A 104 -11.480 21.232 -13.269 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.162 22.329 -13.862 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.395 20.010 -13.419 1.00 0.00 C ATOM 0 H THR A 104 -12.709 22.877 -11.784 1.00 0.00 H new ATOM 0 HA THR A 104 -10.902 20.567 -11.328 1.00 0.00 H new ATOM 0 HB THR A 104 -10.526 21.048 -13.764 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.117 22.121 -13.933 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.614 19.847 -14.474 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.897 19.130 -13.011 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.325 20.183 -12.878 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.723 21.761 -11.455 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.451 22.398 -11.136 1.00 0.00 C ATOM 1560 C LEU A 105 -6.354 21.801 -12.027 1.00 0.00 C ATOM 1561 O LEU A 105 -6.454 20.661 -12.495 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.093 22.177 -9.653 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.198 22.465 -8.613 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.740 22.024 -7.223 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.576 23.946 -8.524 1.00 0.00 C ATOM 0 H LEU A 105 -8.645 20.748 -11.540 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.534 23.470 -11.316 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.776 21.141 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.233 22.803 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.071 21.905 -8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.527 22.232 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.528 20.955 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.838 22.570 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.357 24.078 -7.775 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.700 24.529 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.941 24.287 -9.493 1.00 0.00 H new ATOM 1577 N SER A 106 -5.266 22.546 -12.191 1.00 0.00 N ATOM 1578 CA SER A 106 -4.198 22.295 -13.140 1.00 0.00 C ATOM 1579 C SER A 106 -2.911 22.048 -12.360 1.00 0.00 C ATOM 1580 O SER A 106 -2.364 22.967 -11.743 1.00 0.00 O ATOM 1581 CB SER A 106 -4.035 23.503 -14.087 1.00 0.00 C ATOM 1582 OG SER A 106 -5.261 24.178 -14.336 1.00 0.00 O ATOM 0 H SER A 106 -5.101 23.384 -11.634 1.00 0.00 H new ATOM 0 HA SER A 106 -4.433 21.421 -13.748 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.321 24.204 -13.654 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.614 23.163 -15.033 1.00 0.00 H new ATOM 0 HG SER A 106 -5.189 25.108 -14.036 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.382 20.826 -12.425 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.048 20.520 -11.896 1.00 0.00 C ATOM 1590 C ASP A 107 0.061 20.943 -12.874 1.00 0.00 C ATOM 1591 O ASP A 107 1.236 20.629 -12.697 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.941 19.044 -11.513 1.00 0.00 C ATOM 1593 CG ASP A 107 0.259 18.780 -10.594 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.598 19.641 -9.751 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.816 17.667 -10.664 1.00 0.00 O ATOM 0 H ASP A 107 -2.859 20.026 -12.841 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.904 21.106 -10.988 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.858 18.731 -11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.848 18.440 -12.416 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.310 21.703 -13.913 1.00 0.00 N ATOM 1601 CA HIS A 108 0.601 22.384 -14.829 1.00 0.00 C ATOM 1602 C HIS A 108 1.568 23.318 -14.065 1.00 0.00 C ATOM 1603 O HIS A 108 2.591 23.732 -14.616 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.244 23.135 -15.880 1.00 0.00 C ATOM 1605 CG HIS A 108 0.473 23.473 -17.168 1.00 0.00 C ATOM 1606 ND1 HIS A 108 1.762 23.936 -17.303 1.00 0.00 N ATOM 1607 CD2 HIS A 108 -0.054 23.391 -18.430 1.00 0.00 C ATOM 1608 CE1 HIS A 108 2.010 24.124 -18.609 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.926 23.805 -19.344 1.00 0.00 N ATOM 0 H HIS A 108 -1.291 21.863 -14.143 1.00 0.00 H new ATOM 0 HA HIS A 108 1.235 21.659 -15.340 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.118 22.529 -16.119 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.609 24.060 -15.434 1.00 0.00 H new ATOM 0 HD1 HIS A 108 2.417 24.107 -16.540 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.053 23.064 -18.678 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.946 24.480 -19.014 1.00 0.00 H new ATOM 1617 N ARG A 109 1.264 23.648 -12.800 1.00 0.00 N ATOM 1618 CA ARG A 109 2.147 24.331 -11.855 1.00 0.00 C ATOM 1619 C ARG A 109 3.307 23.399 -11.471 1.00 0.00 C ATOM 1620 O ARG A 109 3.372 22.917 -10.340 1.00 0.00 O ATOM 1621 CB ARG A 109 1.330 24.783 -10.627 1.00 0.00 C ATOM 1622 CG ARG A 109 2.128 25.740 -9.722 1.00 0.00 C ATOM 1623 CD ARG A 109 1.521 25.793 -8.317 1.00 0.00 C ATOM 1624 NE ARG A 109 2.167 26.822 -7.489 1.00 0.00 N ATOM 1625 CZ ARG A 109 3.268 26.709 -6.738 1.00 0.00 C ATOM 1626 NH1 ARG A 109 3.966 25.577 -6.655 1.00 0.00 N ATOM 1627 NH2 ARG A 109 3.643 27.782 -6.057 1.00 0.00 N ATOM 0 H ARG A 109 0.353 23.434 -12.394 1.00 0.00 H new ATOM 0 HA ARG A 109 2.579 25.222 -12.311 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.417 25.277 -10.961 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.027 23.908 -10.051 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.165 25.411 -9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.135 26.739 -10.158 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.453 26.000 -8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.626 24.820 -7.837 1.00 0.00 H new ATOM 0 HE ARG A 109 1.719 27.738 -7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 109 3.666 24.753 -7.177 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.800 25.534 -6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.099 28.642 -6.120 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.476 27.748 -5.469 1.00 0.00 H new ATOM 1641 N ASP A 110 4.212 23.131 -12.410 1.00 0.00 N ATOM 1642 CA ASP A 110 5.450 22.366 -12.229 1.00 0.00 C ATOM 1643 C ASP A 110 5.263 21.058 -11.445 1.00 0.00 C ATOM 1644 O ASP A 110 6.077 20.695 -10.593 1.00 0.00 O ATOM 1645 CB ASP A 110 6.553 23.280 -11.669 1.00 0.00 C ATOM 1646 CG ASP A 110 7.941 22.612 -11.677 1.00 0.00 C ATOM 1647 OD1 ASP A 110 8.323 21.995 -12.698 1.00 0.00 O ATOM 1648 OD2 ASP A 110 8.695 22.763 -10.688 1.00 0.00 O ATOM 0 H ASP A 110 4.098 23.458 -13.370 1.00 0.00 H new ATOM 0 HA ASP A 110 5.775 22.020 -13.210 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.592 24.197 -12.257 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.298 23.566 -10.649 1.00 0.00 H new ATOM 1653 N MET A 111 4.170 20.346 -11.737 1.00 0.00 N ATOM 1654 CA MET A 111 3.773 19.092 -11.122 1.00 0.00 C ATOM 1655 C MET A 111 3.786 19.129 -9.582 1.00 0.00 C ATOM 1656 O MET A 111 4.111 18.122 -8.948 1.00 0.00 O ATOM 1657 CB MET A 111 4.559 17.909 -11.718 1.00 0.00 C ATOM 1658 CG MET A 111 4.897 17.974 -13.221 1.00 0.00 C ATOM 1659 SD MET A 111 3.609 18.487 -14.400 1.00 0.00 S ATOM 1660 CE MET A 111 2.254 17.392 -13.919 1.00 0.00 C ATOM 0 H MET A 111 3.507 20.653 -12.449 1.00 0.00 H new ATOM 0 HA MET A 111 2.724 18.934 -11.373 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.493 17.812 -11.165 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.987 16.999 -11.539 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.739 18.656 -13.339 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.243 16.985 -13.523 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.633 17.177 -14.789 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.661 16.461 -13.525 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.649 17.877 -13.153 1.00 0.00 H new ATOM 1670 N SER A 112 3.498 20.284 -8.966 1.00 0.00 N ATOM 1671 CA SER A 112 3.583 20.481 -7.529 1.00 0.00 C ATOM 1672 C SER A 112 2.773 19.426 -6.761 1.00 0.00 C ATOM 1673 O SER A 112 3.313 18.794 -5.853 1.00 0.00 O ATOM 1674 CB SER A 112 3.081 21.890 -7.212 1.00 0.00 C ATOM 1675 OG SER A 112 3.906 22.904 -7.763 1.00 0.00 O ATOM 0 H SER A 112 3.195 21.117 -9.470 1.00 0.00 H new ATOM 0 HA SER A 112 4.619 20.369 -7.210 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.067 22.004 -7.596 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.029 22.018 -6.131 1.00 0.00 H new ATOM 0 HG SER A 112 3.953 22.795 -8.736 1.00 0.00 H new ATOM 1681 N PHE A 113 1.507 19.194 -7.123 1.00 0.00 N ATOM 1682 CA PHE A 113 0.680 18.181 -6.476 1.00 0.00 C ATOM 1683 C PHE A 113 1.146 16.783 -6.879 1.00 0.00 C ATOM 1684 O PHE A 113 1.254 15.900 -6.025 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.794 18.393 -6.847 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.684 17.209 -6.531 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.129 16.983 -5.217 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.023 16.298 -7.548 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.913 15.858 -4.915 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -2.803 15.172 -7.245 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.245 14.948 -5.929 1.00 0.00 C ATOM 0 H PHE A 113 1.033 19.702 -7.869 1.00 0.00 H new ATOM 0 HA PHE A 113 0.781 18.275 -5.395 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -1.169 19.268 -6.317 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.862 18.612 -7.913 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.866 17.679 -4.434 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.684 16.465 -8.560 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.259 15.694 -3.905 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.065 14.474 -8.026 1.00 0.00 H new ATOM 0 HZ PHE A 113 -3.840 14.076 -5.699 1.00 0.00 H new ATOM 1701 N GLY A 114 1.432 16.580 -8.164 1.00 0.00 N ATOM 1702 CA GLY A 114 1.775 15.285 -8.715 1.00 0.00 C ATOM 1703 C GLY A 114 3.021 14.701 -8.070 1.00 0.00 C ATOM 1704 O GLY A 114 3.070 13.493 -7.834 1.00 0.00 O ATOM 0 H GLY A 114 1.430 17.328 -8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.939 14.599 -8.575 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.934 15.379 -9.789 1.00 0.00 H new ATOM 1708 N GLU A 115 4.012 15.534 -7.756 1.00 0.00 N ATOM 1709 CA GLU A 115 5.182 15.120 -7.006 1.00 0.00 C ATOM 1710 C GLU A 115 4.822 14.956 -5.528 1.00 0.00 C ATOM 1711 O GLU A 115 5.135 13.923 -4.941 1.00 0.00 O ATOM 1712 CB GLU A 115 6.309 16.140 -7.225 1.00 0.00 C ATOM 1713 CG GLU A 115 7.629 15.653 -6.616 1.00 0.00 C ATOM 1714 CD GLU A 115 8.775 16.648 -6.873 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.973 17.578 -6.059 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.507 16.496 -7.877 1.00 0.00 O ATOM 0 H GLU A 115 4.020 16.519 -8.019 1.00 0.00 H new ATOM 0 HA GLU A 115 5.536 14.151 -7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.442 16.315 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.030 17.094 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.504 15.511 -5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.888 14.682 -7.038 1.00 0.00 H new ATOM 1723 N ALA A 116 4.125 15.930 -4.932 1.00 0.00 N ATOM 1724 CA ALA A 116 3.830 15.935 -3.503 1.00 0.00 C ATOM 1725 C ALA A 116 3.105 14.662 -3.045 1.00 0.00 C ATOM 1726 O ALA A 116 3.453 14.104 -2.004 1.00 0.00 O ATOM 1727 CB ALA A 116 3.002 17.177 -3.170 1.00 0.00 C ATOM 0 H ALA A 116 3.751 16.737 -5.432 1.00 0.00 H new ATOM 0 HA ALA A 116 4.776 15.959 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.777 17.189 -2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.567 18.072 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.071 17.157 -3.737 1.00 0.00 H new ATOM 1733 N PHE A 117 2.132 14.189 -3.828 1.00 0.00 N ATOM 1734 CA PHE A 117 1.339 12.999 -3.527 1.00 0.00 C ATOM 1735 C PHE A 117 1.788 11.777 -4.346 1.00 0.00 C ATOM 1736 O PHE A 117 1.166 10.722 -4.233 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.159 13.325 -3.692 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.857 13.677 -2.388 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.237 12.644 -1.511 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.154 15.011 -2.047 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -1.935 12.929 -0.326 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -1.854 15.299 -0.861 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.247 14.259 -0.002 1.00 0.00 C ATOM 0 H PHE A 117 1.870 14.634 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 117 1.507 12.715 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.266 14.158 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.660 12.468 -4.142 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -0.989 11.621 -1.752 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.844 15.815 -2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.231 12.127 0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.090 16.323 -0.610 1.00 0.00 H new ATOM 0 HZ PHE A 117 -2.788 14.482 0.906 1.00 0.00 H new ATOM 1753 N GLY A 118 2.861 11.885 -5.136 1.00 0.00 N ATOM 1754 CA GLY A 118 3.469 10.773 -5.861 1.00 0.00 C ATOM 1755 C GLY A 118 2.530 10.113 -6.868 1.00 0.00 C ATOM 1756 O GLY A 118 2.400 8.889 -6.877 1.00 0.00 O ATOM 0 H GLY A 118 3.340 12.772 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.355 11.133 -6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.805 10.023 -5.144 1.00 0.00 H new ATOM 1760 N VAL A 119 1.880 10.915 -7.714 1.00 0.00 N ATOM 1761 CA VAL A 119 0.947 10.481 -8.747 1.00 0.00 C ATOM 1762 C VAL A 119 1.372 10.992 -10.131 1.00 0.00 C ATOM 1763 O VAL A 119 0.833 10.514 -11.122 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.494 10.897 -8.373 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.012 10.070 -7.189 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.656 12.389 -8.050 1.00 0.00 C ATOM 0 H VAL A 119 1.997 11.928 -7.694 1.00 0.00 H new ATOM 0 HA VAL A 119 0.966 9.393 -8.806 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.085 10.699 -9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.028 10.381 -6.945 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.010 9.013 -7.455 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.366 10.228 -6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.696 12.596 -7.798 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.019 12.649 -7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.368 12.982 -8.918 1.00 0.00 H new ATOM 1776 N TYR A 120 2.327 11.925 -10.248 1.00 0.00 N ATOM 1777 CA TYR A 120 2.919 12.282 -11.539 1.00 0.00 C ATOM 1778 C TYR A 120 3.723 11.064 -12.008 1.00 0.00 C ATOM 1779 O TYR A 120 4.704 10.657 -11.378 1.00 0.00 O ATOM 1780 CB TYR A 120 3.722 13.597 -11.411 1.00 0.00 C ATOM 1781 CG TYR A 120 4.875 13.893 -12.367 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.970 13.336 -13.660 1.00 0.00 C ATOM 1783 CD2 TYR A 120 5.901 14.749 -11.918 1.00 0.00 C ATOM 1784 CE1 TYR A 120 6.134 13.528 -14.428 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.048 14.978 -12.696 1.00 0.00 C ATOM 1786 CZ TYR A 120 7.181 14.346 -13.951 1.00 0.00 C ATOM 1787 OH TYR A 120 8.299 14.520 -14.711 1.00 0.00 O ATOM 0 H TYR A 120 2.706 12.447 -9.458 1.00 0.00 H new ATOM 0 HA TYR A 120 2.175 12.500 -12.305 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.011 14.419 -11.499 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.125 13.631 -10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.148 12.761 -14.061 1.00 0.00 H new ATOM 0 HD2 TYR A 120 5.804 15.237 -10.960 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.227 13.046 -15.390 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.825 15.635 -12.335 1.00 0.00 H new ATOM 0 HH TYR A 120 8.924 15.111 -14.242 1.00 0.00 H new ATOM 1797 N ILE A 121 3.265 10.451 -13.100 1.00 0.00 N ATOM 1798 CA ILE A 121 3.920 9.329 -13.743 1.00 0.00 C ATOM 1799 C ILE A 121 5.120 9.910 -14.490 1.00 0.00 C ATOM 1800 O ILE A 121 4.970 10.615 -15.494 1.00 0.00 O ATOM 1801 CB ILE A 121 2.915 8.555 -14.625 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.729 8.031 -13.772 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.640 7.383 -15.303 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.618 7.319 -14.553 1.00 0.00 C ATOM 0 H ILE A 121 2.404 10.735 -13.568 1.00 0.00 H new ATOM 0 HA ILE A 121 4.283 8.581 -13.038 1.00 0.00 H new ATOM 0 HB ILE A 121 2.514 9.226 -15.385 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.120 7.344 -13.022 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.290 8.872 -13.236 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.936 6.832 -15.927 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.451 7.766 -15.922 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.047 6.718 -14.542 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.160 6.993 -13.863 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.191 8.005 -15.285 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.033 6.452 -15.067 1.00 0.00 H new ATOM 1816 N LYS A 122 6.311 9.610 -13.971 1.00 0.00 N ATOM 1817 CA LYS A 122 7.605 10.133 -14.399 1.00 0.00 C ATOM 1818 C LYS A 122 7.788 9.992 -15.909 1.00 0.00 C ATOM 1819 O LYS A 122 8.276 10.907 -16.567 1.00 0.00 O ATOM 1820 CB LYS A 122 8.687 9.355 -13.628 1.00 0.00 C ATOM 1821 CG LYS A 122 10.109 9.894 -13.834 1.00 0.00 C ATOM 1822 CD LYS A 122 11.092 9.094 -12.964 1.00 0.00 C ATOM 1823 CE LYS A 122 12.563 9.463 -13.204 1.00 0.00 C ATOM 1824 NZ LYS A 122 12.903 10.847 -12.784 1.00 0.00 N ATOM 0 H LYS A 122 6.401 8.956 -13.194 1.00 0.00 H new ATOM 0 HA LYS A 122 7.676 11.199 -14.182 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.450 9.381 -12.564 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.657 8.310 -13.936 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.390 9.816 -14.884 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.150 10.951 -13.570 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.851 9.258 -11.914 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.956 8.030 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.198 8.761 -12.663 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.790 9.347 -14.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.909 11.030 -12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.321 11.524 -13.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.717 10.957 -11.767 1.00 0.00 H new ATOM 1838 N GLU A 123 7.374 8.846 -16.452 1.00 0.00 N ATOM 1839 CA GLU A 123 7.626 8.465 -17.839 1.00 0.00 C ATOM 1840 C GLU A 123 6.527 8.962 -18.795 1.00 0.00 C ATOM 1841 O GLU A 123 6.604 8.687 -19.994 1.00 0.00 O ATOM 1842 CB GLU A 123 7.815 6.938 -17.902 1.00 0.00 C ATOM 1843 CG GLU A 123 9.124 6.516 -17.215 1.00 0.00 C ATOM 1844 CD GLU A 123 9.316 4.994 -17.236 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.811 4.445 -18.248 1.00 0.00 O ATOM 1846 OE2 GLU A 123 8.990 4.350 -16.214 1.00 0.00 O ATOM 0 H GLU A 123 6.846 8.147 -15.930 1.00 0.00 H new ATOM 0 HA GLU A 123 8.539 8.952 -18.183 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.972 6.443 -17.420 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.824 6.612 -18.942 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.967 6.995 -17.714 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.122 6.868 -16.183 1.00 0.00 H new ATOM 1853 N LEU A 124 5.521 9.703 -18.304 1.00 0.00 N ATOM 1854 CA LEU A 124 4.410 10.209 -19.121 1.00 0.00 C ATOM 1855 C LEU A 124 4.192 11.712 -18.979 1.00 0.00 C ATOM 1856 O LEU A 124 3.629 12.317 -19.891 1.00 0.00 O ATOM 1857 CB LEU A 124 3.076 9.577 -18.689 1.00 0.00 C ATOM 1858 CG LEU A 124 2.916 8.059 -18.820 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.519 7.720 -18.290 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.064 7.559 -20.259 1.00 0.00 C ATOM 0 H LEU A 124 5.457 9.969 -17.321 1.00 0.00 H new ATOM 0 HA LEU A 124 4.689 9.956 -20.144 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.906 9.840 -17.645 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.282 10.046 -19.270 1.00 0.00 H new ATOM 0 HG LEU A 124 3.707 7.566 -18.254 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.354 6.645 -18.361 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.440 8.031 -17.248 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.768 8.243 -18.883 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.940 6.476 -20.283 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.304 8.025 -20.886 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.054 7.819 -20.635 1.00 0.00 H new ATOM 1872 N ARG A 125 4.597 12.316 -17.851 1.00 0.00 N ATOM 1873 CA ARG A 125 4.222 13.694 -17.501 1.00 0.00 C ATOM 1874 C ARG A 125 2.691 13.833 -17.492 1.00 0.00 C ATOM 1875 O ARG A 125 2.153 14.889 -17.825 1.00 0.00 O ATOM 1876 CB ARG A 125 4.969 14.740 -18.357 1.00 0.00 C ATOM 1877 CG ARG A 125 6.496 14.633 -18.216 1.00 0.00 C ATOM 1878 CD ARG A 125 7.202 15.713 -19.044 1.00 0.00 C ATOM 1879 NE ARG A 125 8.667 15.632 -18.899 1.00 0.00 N ATOM 1880 CZ ARG A 125 9.497 14.856 -19.612 1.00 0.00 C ATOM 1881 NH1 ARG A 125 9.030 14.054 -20.567 1.00 0.00 N ATOM 1882 NH2 ARG A 125 10.802 14.887 -19.361 1.00 0.00 N ATOM 0 H ARG A 125 5.192 11.864 -17.157 1.00 0.00 H new ATOM 0 HA ARG A 125 4.554 13.913 -16.486 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.694 14.611 -19.404 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.649 15.740 -18.064 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.776 14.733 -17.167 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.826 13.647 -18.541 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.932 15.602 -20.094 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.858 16.698 -18.729 1.00 0.00 H new ATOM 0 HE ARG A 125 9.092 16.225 -18.186 1.00 0.00 H new ATOM 0 HH11 ARG A 125 8.030 14.024 -20.764 1.00 0.00 H new ATOM 0 HH12 ARG A 125 9.673 13.469 -21.101 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.166 15.498 -18.630 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.439 14.300 -19.899 1.00 0.00 H new ATOM 1896 N LEU A 126 1.990 12.763 -17.092 1.00 0.00 N ATOM 1897 CA LEU A 126 0.556 12.735 -16.834 1.00 0.00 C ATOM 1898 C LEU A 126 0.365 12.202 -15.415 1.00 0.00 C ATOM 1899 O LEU A 126 1.299 11.639 -14.834 1.00 0.00 O ATOM 1900 CB LEU A 126 -0.160 11.837 -17.861 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.193 12.387 -19.301 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.796 11.333 -20.236 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -1.009 13.682 -19.412 1.00 0.00 C ATOM 0 H LEU A 126 2.432 11.858 -16.935 1.00 0.00 H new ATOM 0 HA LEU A 126 0.125 13.732 -16.927 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.329 10.863 -17.872 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.185 11.675 -17.527 1.00 0.00 H new ATOM 0 HG LEU A 126 0.834 12.615 -19.587 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.820 11.721 -21.254 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.187 10.429 -20.206 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.810 11.098 -19.913 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.002 14.029 -20.445 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.036 13.493 -19.100 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.569 14.445 -18.770 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.828 12.380 -14.846 1.00 0.00 N ATOM 1916 CA LEU A 127 -1.104 11.975 -13.471 1.00 0.00 C ATOM 1917 C LEU A 127 -1.816 10.626 -13.454 1.00 0.00 C ATOM 1918 O LEU A 127 -2.622 10.320 -14.333 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.967 13.006 -12.725 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.509 14.471 -12.802 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -2.421 15.359 -11.951 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -0.052 14.652 -12.360 1.00 0.00 C ATOM 0 H LEU A 127 -1.623 12.806 -15.322 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.144 11.902 -12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.983 12.946 -13.115 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.011 12.717 -11.675 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.575 14.770 -13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.084 16.394 -12.015 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.445 15.287 -12.318 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.384 15.029 -10.913 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.222 15.704 -12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.059 14.319 -11.328 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.600 14.062 -13.004 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.545 9.850 -12.410 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.239 8.623 -12.073 1.00 0.00 C ATOM 1936 C ALA A 128 -3.728 8.893 -11.834 1.00 0.00 C ATOM 1937 O ALA A 128 -4.091 9.936 -11.285 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.595 8.066 -10.799 1.00 0.00 C ATOM 0 H ALA A 128 -0.801 10.074 -11.749 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.160 7.908 -12.892 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.094 7.139 -10.515 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.539 7.869 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.694 8.793 -9.993 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.595 7.946 -12.208 1.00 0.00 N ATOM 1945 CA ARG A 129 -6.003 7.997 -11.823 1.00 0.00 C ATOM 1946 C ARG A 129 -6.060 7.500 -10.382 1.00 0.00 C ATOM 1947 O ARG A 129 -5.953 6.298 -10.151 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.890 7.167 -12.769 1.00 0.00 C ATOM 1949 CG ARG A 129 -7.011 7.845 -14.140 1.00 0.00 C ATOM 1950 CD ARG A 129 -8.053 7.178 -15.045 1.00 0.00 C ATOM 1951 NE ARG A 129 -8.288 7.984 -16.261 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.648 7.870 -17.434 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -6.707 6.952 -17.617 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -7.934 8.694 -18.437 1.00 0.00 N ATOM 0 H ARG A 129 -4.343 7.137 -12.776 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.398 9.010 -11.898 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.468 6.169 -12.888 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.880 7.044 -12.331 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.277 8.893 -13.999 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.041 7.826 -14.636 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.713 6.181 -15.325 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.988 7.054 -14.499 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.011 8.701 -16.202 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.459 6.317 -16.858 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.232 6.881 -18.517 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.643 9.417 -18.317 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.444 8.603 -19.327 1.00 0.00 H new ATOM 1968 N SER A 130 -6.195 8.414 -9.428 1.00 0.00 N ATOM 1969 CA SER A 130 -6.060 8.151 -7.999 1.00 0.00 C ATOM 1970 C SER A 130 -6.965 9.123 -7.240 1.00 0.00 C ATOM 1971 O SER A 130 -7.471 10.081 -7.832 1.00 0.00 O ATOM 1972 CB SER A 130 -4.591 8.355 -7.594 1.00 0.00 C ATOM 1973 OG SER A 130 -3.742 7.437 -8.264 1.00 0.00 O ATOM 0 H SER A 130 -6.408 9.390 -9.634 1.00 0.00 H new ATOM 0 HA SER A 130 -6.353 7.128 -7.762 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.285 9.375 -7.828 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.487 8.230 -6.516 1.00 0.00 H new ATOM 0 HG SER A 130 -2.814 7.590 -7.990 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.174 8.905 -5.941 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.054 9.746 -5.128 1.00 0.00 C ATOM 1981 C VAL A 131 -7.472 9.900 -3.728 1.00 0.00 C ATOM 1982 O VAL A 131 -6.821 8.988 -3.208 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.494 9.182 -5.049 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.313 9.508 -6.305 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.543 7.673 -4.765 1.00 0.00 C ATOM 0 H VAL A 131 -6.739 8.142 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.116 10.721 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.948 9.687 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.316 9.092 -6.204 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.379 10.589 -6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.827 9.074 -7.179 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.581 7.344 -4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.024 7.136 -5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.058 7.466 -3.811 1.00 0.00 H new ATOM 1995 N PHE A 132 -7.759 11.048 -3.114 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.383 11.361 -1.742 1.00 0.00 C ATOM 1997 C PHE A 132 -8.533 12.108 -1.079 1.00 0.00 C ATOM 1998 O PHE A 132 -9.334 12.741 -1.770 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.111 12.222 -1.730 1.00 0.00 C ATOM 2000 CG PHE A 132 -4.949 11.598 -2.475 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.105 10.696 -1.807 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.750 11.859 -3.846 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.072 10.049 -2.503 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.705 11.220 -4.537 1.00 0.00 C ATOM 2005 CZ PHE A 132 -2.868 10.313 -3.867 1.00 0.00 C ATOM 0 H PHE A 132 -8.272 11.802 -3.571 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.179 10.441 -1.193 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.335 13.193 -2.172 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.814 12.403 -0.697 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.251 10.500 -0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.399 12.549 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.433 9.347 -1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.546 11.427 -5.585 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.069 9.819 -4.400 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.606 12.081 0.251 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.571 12.859 1.016 1.00 0.00 C ATOM 2017 C VAL A 133 -8.820 13.422 2.211 1.00 0.00 C ATOM 2018 O VAL A 133 -8.012 12.722 2.830 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.791 12.010 1.433 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -11.878 12.850 2.127 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.442 11.328 0.225 1.00 0.00 C ATOM 0 H VAL A 133 -7.989 11.512 0.831 1.00 0.00 H new ATOM 0 HA VAL A 133 -9.986 13.667 0.414 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.401 11.266 2.128 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.715 12.207 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.465 13.310 3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.225 13.628 1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.297 10.739 0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -11.776 12.085 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.716 10.674 -0.258 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.102 14.683 2.527 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.444 15.459 3.557 1.00 0.00 C ATOM 2033 C LEU A 134 -9.518 15.925 4.533 1.00 0.00 C ATOM 2034 O LEU A 134 -10.575 16.408 4.117 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.721 16.687 2.965 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.506 16.451 2.042 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -5.561 15.366 2.554 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -6.885 16.182 0.579 1.00 0.00 C ATOM 0 H LEU A 134 -9.831 15.210 2.045 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.693 14.844 4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.455 17.266 2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.390 17.310 3.796 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.969 17.399 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.729 15.250 1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.178 15.650 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.100 14.422 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.980 16.026 -0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.512 15.292 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.432 17.037 0.182 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.239 15.775 5.824 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.039 16.349 6.901 1.00 0.00 C ATOM 2052 C ASP A 135 -9.881 17.880 6.936 1.00 0.00 C ATOM 2053 O ASP A 135 -9.078 18.464 6.202 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.670 15.699 8.254 1.00 0.00 C ATOM 2055 CG ASP A 135 -8.694 16.531 9.098 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -7.655 16.962 8.558 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.001 16.803 10.280 1.00 0.00 O ATOM 0 H ASP A 135 -8.436 15.241 6.157 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.091 16.135 6.712 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.582 15.535 8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.230 14.719 8.067 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.617 18.536 7.836 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.617 19.991 8.016 1.00 0.00 C ATOM 2064 C GLU A 136 -9.295 20.561 8.582 1.00 0.00 C ATOM 2065 O GLU A 136 -9.230 21.734 8.957 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.808 20.403 8.903 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.165 19.952 8.347 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.332 20.469 9.207 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.582 19.916 10.303 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -15.025 21.423 8.788 1.00 0.00 O ATOM 0 H GLU A 136 -11.248 18.057 8.478 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.716 20.424 7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.673 19.981 9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.811 21.487 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -13.278 20.314 7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.198 18.863 8.305 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.234 19.756 8.671 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.899 20.146 9.115 1.00 0.00 C ATOM 2079 C ASN A 137 -5.851 19.719 8.081 1.00 0.00 C ATOM 2080 O ASN A 137 -4.656 19.894 8.320 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.568 19.529 10.486 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.554 19.923 11.577 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -7.413 20.964 12.213 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.564 19.105 11.823 1.00 0.00 N ATOM 0 H ASN A 137 -8.288 18.768 8.423 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.881 21.231 9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.553 18.443 10.394 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.566 19.837 10.783 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.241 19.335 12.551 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.666 18.244 11.285 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.261 19.172 6.930 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.345 18.699 5.904 1.00 0.00 C ATOM 2093 C GLY A 138 -4.672 17.378 6.282 1.00 0.00 C ATOM 2094 O GLY A 138 -3.601 17.078 5.757 1.00 0.00 O ATOM 0 H GLY A 138 -7.245 19.048 6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.888 18.571 4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.580 19.455 5.728 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.245 16.586 7.191 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.769 15.227 7.444 1.00 0.00 C ATOM 2100 C LYS A 139 -5.479 14.313 6.468 1.00 0.00 C ATOM 2101 O LYS A 139 -6.683 14.455 6.241 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.029 14.784 8.890 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.113 15.557 9.843 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.327 15.141 11.304 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.696 16.126 12.302 1.00 0.00 C ATOM 2106 NZ LYS A 139 -2.244 16.344 12.086 1.00 0.00 N ATOM 0 H LYS A 139 -6.041 16.865 7.765 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.689 15.185 7.304 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.072 14.960 9.152 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.852 13.713 8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.073 15.386 9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.299 16.626 9.739 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.396 15.065 11.502 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.902 14.150 11.461 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.213 17.083 12.231 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.852 15.754 13.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.844 16.849 12.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.767 15.426 11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.102 16.910 11.225 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.737 13.386 5.880 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.285 12.421 4.943 1.00 0.00 C ATOM 2122 C VAL A 140 -6.210 11.494 5.734 1.00 0.00 C ATOM 2123 O VAL A 140 -5.774 10.902 6.722 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.122 11.676 4.258 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.621 10.671 3.213 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.164 12.654 3.557 1.00 0.00 C ATOM 0 H VAL A 140 -3.735 13.283 6.041 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.867 12.890 4.150 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.598 11.144 5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.769 10.169 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.261 9.932 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.188 11.196 2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.356 12.096 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.709 13.216 2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.748 13.344 4.291 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.460 11.332 5.295 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.404 10.375 5.879 1.00 0.00 C ATOM 2138 C VAL A 141 -8.601 9.173 4.940 1.00 0.00 C ATOM 2139 O VAL A 141 -8.976 8.094 5.399 1.00 0.00 O ATOM 2140 CB VAL A 141 -9.703 11.094 6.309 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -10.475 11.705 5.134 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.634 10.171 7.111 1.00 0.00 C ATOM 0 H VAL A 141 -7.849 11.866 4.518 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.996 9.952 6.797 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.373 11.912 6.950 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.376 12.194 5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.847 12.438 4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.752 10.918 4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.534 10.718 7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.908 9.311 6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.121 9.829 8.010 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.278 9.311 3.649 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.236 8.212 2.693 1.00 0.00 C ATOM 2154 C TYR A 142 -7.262 8.587 1.579 1.00 0.00 C ATOM 2155 O TYR A 142 -7.174 9.758 1.204 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.643 7.949 2.146 1.00 0.00 C ATOM 2157 CG TYR A 142 -9.720 6.999 0.964 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -9.273 5.666 1.064 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.250 7.463 -0.251 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -9.393 4.793 -0.036 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.387 6.597 -1.344 1.00 0.00 C ATOM 2162 CZ TYR A 142 -9.970 5.255 -1.242 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.128 4.443 -2.321 1.00 0.00 O ATOM 0 H TYR A 142 -8.034 10.211 3.237 1.00 0.00 H new ATOM 0 HA TYR A 142 -7.893 7.294 3.170 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.258 7.548 2.952 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.083 8.902 1.853 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -8.837 5.312 1.987 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.554 8.495 -0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -9.045 3.774 0.042 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.814 6.959 -2.268 1.00 0.00 H new ATOM 0 HH TYR A 142 -9.706 3.576 -2.143 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.545 7.593 1.059 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.663 7.692 -0.090 1.00 0.00 C ATOM 2175 C ALA A 143 -5.702 6.343 -0.806 1.00 0.00 C ATOM 2176 O ALA A 143 -5.679 5.306 -0.135 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.238 7.966 0.406 1.00 0.00 C ATOM 0 H ALA A 143 -6.568 6.652 1.451 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.971 8.494 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.564 8.043 -0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.221 8.901 0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -3.914 7.150 1.052 1.00 0.00 H new ATOM 2183 N GLU A 144 -5.715 6.335 -2.140 1.00 0.00 N ATOM 2184 CA GLU A 144 -5.577 5.112 -2.925 1.00 0.00 C ATOM 2185 C GLU A 144 -4.954 5.440 -4.284 1.00 0.00 C ATOM 2186 O GLU A 144 -5.191 6.512 -4.848 1.00 0.00 O ATOM 2187 CB GLU A 144 -6.946 4.422 -3.072 1.00 0.00 C ATOM 2188 CG GLU A 144 -6.837 3.000 -3.647 1.00 0.00 C ATOM 2189 CD GLU A 144 -8.171 2.235 -3.608 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -8.817 2.174 -2.535 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -8.569 1.652 -4.642 1.00 0.00 O ATOM 0 H GLU A 144 -5.822 7.178 -2.705 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.913 4.416 -2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.433 4.379 -2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.583 5.023 -3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -6.486 3.056 -4.677 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.088 2.443 -3.085 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.174 4.485 -4.795 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.332 4.586 -5.976 1.00 0.00 C ATOM 2200 C TYR A 145 -3.695 3.384 -6.844 1.00 0.00 C ATOM 2201 O TYR A 145 -3.366 2.247 -6.493 1.00 0.00 O ATOM 2202 CB TYR A 145 -1.848 4.540 -5.569 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.348 5.721 -4.756 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.664 5.838 -3.385 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.514 6.678 -5.363 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.162 6.911 -2.628 1.00 0.00 C ATOM 2207 CE2 TYR A 145 0.002 7.742 -4.609 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.328 7.872 -3.242 1.00 0.00 C ATOM 2209 OH TYR A 145 0.155 8.915 -2.517 1.00 0.00 O ATOM 0 H TYR A 145 -4.114 3.563 -4.363 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.487 5.522 -6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.676 3.629 -4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.245 4.465 -6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.295 5.099 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.271 6.593 -6.412 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.413 7.000 -1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.655 8.465 -5.076 1.00 0.00 H new ATOM 0 HH TYR A 145 0.297 9.685 -3.106 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.445 3.605 -7.923 1.00 0.00 N ATOM 2220 CA VAL A 146 -4.917 2.516 -8.771 1.00 0.00 C ATOM 2221 C VAL A 146 -3.714 1.955 -9.542 1.00 0.00 C ATOM 2222 O VAL A 146 -2.912 2.713 -10.091 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.052 3.015 -9.680 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.622 1.886 -10.542 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.205 3.577 -8.832 1.00 0.00 C ATOM 0 H VAL A 146 -4.739 4.532 -8.230 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.342 1.704 -8.181 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.627 3.787 -10.322 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.422 2.277 -11.171 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.833 1.475 -11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.018 1.101 -9.898 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.002 3.927 -9.488 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.590 2.795 -8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.841 4.408 -8.228 1.00 0.00 H new ATOM 2235 N SER A 147 -3.583 0.627 -9.575 1.00 0.00 N ATOM 2236 CA SER A 147 -2.392 -0.051 -10.074 1.00 0.00 C ATOM 2237 C SER A 147 -2.236 -0.012 -11.600 1.00 0.00 C ATOM 2238 O SER A 147 -1.148 -0.314 -12.084 1.00 0.00 O ATOM 2239 CB SER A 147 -2.403 -1.508 -9.592 1.00 0.00 C ATOM 2240 OG SER A 147 -2.774 -1.595 -8.222 1.00 0.00 O ATOM 0 H SER A 147 -4.310 -0.011 -9.252 1.00 0.00 H new ATOM 0 HA SER A 147 -1.537 0.493 -9.673 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.099 -2.089 -10.197 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.415 -1.947 -9.732 1.00 0.00 H new ATOM 0 HG SER A 147 -2.774 -2.534 -7.942 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.268 0.359 -12.365 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.246 0.356 -13.825 1.00 0.00 C ATOM 2248 C GLU A 148 -3.934 1.637 -14.289 1.00 0.00 C ATOM 2249 O GLU A 148 -5.132 1.819 -14.057 1.00 0.00 O ATOM 2250 CB GLU A 148 -3.934 -0.918 -14.340 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.993 -0.961 -15.871 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.544 -2.307 -16.374 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.780 -2.513 -16.354 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -3.747 -3.180 -16.786 1.00 0.00 O ATOM 0 H GLU A 148 -4.157 0.675 -11.976 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.232 0.342 -14.225 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.397 -1.793 -13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.945 -0.972 -13.937 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.623 -0.149 -16.235 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.996 -0.799 -16.280 1.00 0.00 H new ATOM 2261 N ALA A 149 -3.170 2.533 -14.917 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.592 3.892 -15.233 1.00 0.00 C ATOM 2263 C ALA A 149 -4.806 3.964 -16.162 1.00 0.00 C ATOM 2264 O ALA A 149 -5.537 4.952 -16.113 1.00 0.00 O ATOM 2265 CB ALA A 149 -2.413 4.653 -15.854 1.00 0.00 C ATOM 0 H ALA A 149 -2.220 2.326 -15.225 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.904 4.351 -14.295 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.722 5.671 -16.093 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.585 4.682 -15.146 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.093 4.148 -16.765 1.00 0.00 H new ATOM 2271 N THR A 150 -5.039 2.961 -17.012 1.00 0.00 N ATOM 2272 CA THR A 150 -6.114 2.974 -18.000 1.00 0.00 C ATOM 2273 C THR A 150 -7.507 2.754 -17.382 1.00 0.00 C ATOM 2274 O THR A 150 -8.501 2.772 -18.111 1.00 0.00 O ATOM 2275 CB THR A 150 -5.784 1.932 -19.083 1.00 0.00 C ATOM 2276 OG1 THR A 150 -5.417 0.702 -18.494 1.00 0.00 O ATOM 2277 CG2 THR A 150 -4.591 2.377 -19.936 1.00 0.00 C ATOM 0 H THR A 150 -4.479 2.109 -17.032 1.00 0.00 H new ATOM 0 HA THR A 150 -6.169 3.966 -18.448 1.00 0.00 H new ATOM 0 HB THR A 150 -6.679 1.827 -19.696 1.00 0.00 H new ATOM 0 HG1 THR A 150 -6.122 0.040 -18.653 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.382 1.620 -20.692 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.826 3.323 -20.424 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.716 2.505 -19.299 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.606 2.565 -16.059 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.870 2.425 -15.335 1.00 0.00 C ATOM 2287 C ASN A 151 -8.874 3.394 -14.149 1.00 0.00 C ATOM 2288 O ASN A 151 -7.835 3.964 -13.815 1.00 0.00 O ATOM 2289 CB ASN A 151 -9.141 0.953 -14.968 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.780 0.568 -13.538 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -9.654 0.294 -12.723 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -7.506 0.508 -13.201 1.00 0.00 N ATOM 0 H ASN A 151 -6.789 2.504 -15.452 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.711 2.703 -15.970 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -10.198 0.743 -15.129 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.582 0.315 -15.652 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -7.241 0.232 -12.256 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.786 0.738 -13.886 1.00 0.00 H new ATOM 2299 N HIS A 152 -10.034 3.603 -13.525 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.241 4.666 -12.541 1.00 0.00 C ATOM 2301 C HIS A 152 -10.601 4.113 -11.154 1.00 0.00 C ATOM 2302 O HIS A 152 -11.123 2.998 -11.060 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.352 5.593 -13.070 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.703 4.926 -13.184 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.654 4.850 -12.191 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -13.188 4.226 -14.258 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.675 4.108 -12.646 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.439 3.700 -13.907 1.00 0.00 N ATOM 0 H HIS A 152 -10.864 3.034 -13.690 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.311 5.220 -12.412 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.438 6.455 -12.409 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.060 5.971 -14.050 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.593 5.283 -11.269 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.692 4.101 -15.209 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.563 3.871 -12.079 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.368 4.883 -10.072 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.869 4.546 -8.745 1.00 0.00 C ATOM 2318 C PRO A 153 -12.400 4.667 -8.749 1.00 0.00 C ATOM 2319 O PRO A 153 -12.961 5.467 -9.507 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.220 5.549 -7.787 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.917 6.758 -8.669 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.647 6.148 -10.040 1.00 0.00 C ATOM 0 HA PRO A 153 -10.627 3.527 -8.442 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.890 5.810 -6.968 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.313 5.144 -7.339 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.757 7.453 -8.698 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.055 7.315 -8.302 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.989 6.811 -10.835 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.579 5.991 -10.193 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.095 3.908 -7.896 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.534 4.083 -7.732 1.00 0.00 C ATOM 2332 C ASN A 154 -14.746 5.300 -6.833 1.00 0.00 C ATOM 2333 O ASN A 154 -14.332 5.279 -5.674 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.179 2.819 -7.138 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.683 2.981 -6.914 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.277 4.004 -7.239 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.336 1.984 -6.346 1.00 0.00 N ATOM 0 H ASN A 154 -12.686 3.175 -7.316 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.014 4.245 -8.697 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.003 1.976 -7.807 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.697 2.580 -6.190 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.339 2.062 -6.176 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.838 1.135 -6.078 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.393 6.345 -7.358 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.705 7.588 -6.658 1.00 0.00 C ATOM 2346 C TYR A 155 -16.511 7.373 -5.371 1.00 0.00 C ATOM 2347 O TYR A 155 -16.479 8.230 -4.488 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.445 8.533 -7.619 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.677 7.930 -8.273 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.913 7.943 -7.601 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -17.579 7.325 -9.540 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -20.047 7.352 -8.188 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -18.706 6.733 -10.136 1.00 0.00 C ATOM 2354 CZ TYR A 155 -19.948 6.743 -9.461 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.036 6.170 -10.049 1.00 0.00 O ATOM 0 H TYR A 155 -15.726 6.345 -8.322 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.763 8.036 -6.343 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.741 9.428 -7.072 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.754 8.851 -8.400 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -18.992 8.409 -6.630 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.631 7.316 -10.058 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -20.993 7.363 -7.667 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.623 6.271 -11.109 1.00 0.00 H new ATOM 0 HH TYR A 155 -20.781 5.802 -10.921 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.201 6.238 -5.219 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.894 5.912 -3.976 1.00 0.00 C ATOM 2367 C GLU A 156 -16.912 5.789 -2.802 1.00 0.00 C ATOM 2368 O GLU A 156 -17.248 6.206 -1.696 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.695 4.609 -4.114 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.852 4.714 -5.119 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.615 3.382 -5.234 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -20.059 2.399 -5.777 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.785 3.306 -4.792 1.00 0.00 O ATOM 0 H GLU A 156 -17.292 5.529 -5.947 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.583 6.732 -3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.024 3.809 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.094 4.330 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.537 5.502 -4.807 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.463 4.998 -6.097 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.701 5.252 -3.012 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.759 5.018 -1.910 1.00 0.00 C ATOM 2382 C LYS A 157 -14.367 6.325 -1.202 1.00 0.00 C ATOM 2383 O LYS A 157 -14.536 6.404 0.018 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.519 4.220 -2.357 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.858 2.874 -3.021 1.00 0.00 C ATOM 2386 CD LYS A 157 -12.630 1.964 -3.174 1.00 0.00 C ATOM 2387 CE LYS A 157 -12.173 1.397 -1.820 1.00 0.00 C ATOM 2388 NZ LYS A 157 -10.966 0.548 -1.947 1.00 0.00 N ATOM 0 H LYS A 157 -15.353 4.973 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.284 4.400 -1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.941 4.825 -3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.883 4.038 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.614 2.361 -2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.294 3.057 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -12.867 1.143 -3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -11.814 2.526 -3.628 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -11.966 2.219 -1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -12.982 0.812 -1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.803 0.041 -1.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.104 -0.139 -2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -10.142 1.146 -2.161 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.899 7.377 -1.904 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.623 8.649 -1.254 1.00 0.00 C ATOM 2404 C PRO A 158 -14.909 9.330 -0.767 1.00 0.00 C ATOM 2405 O PRO A 158 -14.845 10.046 0.233 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.852 9.487 -2.279 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.307 8.918 -3.611 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.520 7.444 -3.308 1.00 0.00 C ATOM 0 HA PRO A 158 -13.029 8.517 -0.350 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.090 10.547 -2.192 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.774 9.391 -2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.224 9.394 -3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.557 9.064 -4.388 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.299 7.023 -3.944 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.612 6.871 -3.495 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.074 9.098 -1.395 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.338 9.599 -0.855 1.00 0.00 C ATOM 2418 C ILE A 159 -17.564 9.027 0.547 1.00 0.00 C ATOM 2419 O ILE A 159 -17.917 9.785 1.446 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.531 9.356 -1.827 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.036 10.702 -2.384 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.744 8.620 -1.216 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.154 11.268 -3.500 1.00 0.00 C ATOM 0 H ILE A 159 -16.162 8.573 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.277 10.683 -0.759 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.123 8.706 -2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.050 10.572 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.090 11.426 -1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.518 8.502 -1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.432 7.638 -0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.139 9.200 -0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.568 12.216 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.145 11.429 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.120 10.563 -4.330 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.341 7.725 0.757 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.568 7.091 2.050 1.00 0.00 C ATOM 2437 C GLU A 160 -16.623 7.666 3.106 1.00 0.00 C ATOM 2438 O GLU A 160 -17.028 7.853 4.256 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.428 5.563 1.955 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.638 4.914 1.269 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.524 3.379 1.262 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.881 2.806 0.354 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.093 2.722 2.165 1.00 0.00 O ATOM 0 H GLU A 160 -17.000 7.088 0.037 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.592 7.308 2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.522 5.316 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.313 5.147 2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.552 5.210 1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.717 5.279 0.245 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.389 7.997 2.715 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.440 8.635 3.615 1.00 0.00 C ATOM 2452 C ALA A 161 -14.902 10.044 3.992 1.00 0.00 C ATOM 2453 O ALA A 161 -14.854 10.423 5.162 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.047 8.677 2.985 1.00 0.00 C ATOM 0 H ALA A 161 -15.028 7.830 1.776 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.390 8.041 4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.351 9.158 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.710 7.661 2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.086 9.242 2.054 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.347 10.821 3.004 1.00 0.00 N ATOM 2461 CA ALA A 162 -15.741 12.204 3.209 1.00 0.00 C ATOM 2462 C ALA A 162 -17.030 12.296 4.019 1.00 0.00 C ATOM 2463 O ALA A 162 -17.065 13.016 5.015 1.00 0.00 O ATOM 2464 CB ALA A 162 -15.897 12.909 1.861 1.00 0.00 C ATOM 0 H ALA A 162 -15.442 10.503 2.040 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.957 12.703 3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.193 13.945 2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.948 12.882 1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.661 12.402 1.272 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.082 11.559 3.639 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.377 11.630 4.322 1.00 0.00 C ATOM 2472 C LYS A 163 -19.239 11.285 5.800 1.00 0.00 C ATOM 2473 O LYS A 163 -19.911 11.903 6.620 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.457 10.795 3.600 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.242 9.272 3.604 1.00 0.00 C ATOM 2476 CD LYS A 163 -20.991 8.523 4.718 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.561 7.047 4.712 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.317 6.224 5.691 1.00 0.00 N ATOM 0 H LYS A 163 -18.059 10.904 2.858 1.00 0.00 H new ATOM 0 HA LYS A 163 -19.725 12.662 4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.422 11.008 4.061 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.517 11.131 2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.556 8.871 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.175 9.069 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -20.773 8.974 5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.067 8.601 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.703 6.636 3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.496 6.982 4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -20.987 5.239 5.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.163 6.596 6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.331 6.260 5.465 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.331 10.368 6.157 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.066 10.021 7.547 1.00 0.00 C ATOM 2494 C ALA A 164 -17.630 11.241 8.372 1.00 0.00 C ATOM 2495 O ALA A 164 -17.926 11.294 9.565 1.00 0.00 O ATOM 2496 CB ALA A 164 -16.997 8.926 7.613 1.00 0.00 C ATOM 0 H ALA A 164 -17.763 9.850 5.487 1.00 0.00 H new ATOM 0 HA ALA A 164 -18.995 9.652 7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -16.802 8.670 8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.349 8.042 7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.078 9.286 7.150 1.00 0.00 H new ATOM 2502 N LEU A 165 -16.945 12.216 7.757 1.00 0.00 N ATOM 2503 CA LEU A 165 -16.480 13.425 8.439 1.00 0.00 C ATOM 2504 C LEU A 165 -17.432 14.609 8.262 1.00 0.00 C ATOM 2505 O LEU A 165 -17.423 15.516 9.093 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.096 13.841 7.921 1.00 0.00 C ATOM 2507 CG LEU A 165 -13.940 12.863 8.167 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -12.645 13.562 7.735 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -13.815 12.424 9.631 1.00 0.00 C ATOM 0 H LEU A 165 -16.699 12.185 6.768 1.00 0.00 H new ATOM 0 HA LEU A 165 -16.436 13.172 9.498 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.173 14.012 6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.836 14.796 8.378 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.133 11.958 7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.799 12.893 7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.706 13.821 6.678 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.508 14.469 8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.978 11.733 9.734 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.644 13.298 10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.735 11.928 9.942 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.247 14.621 7.204 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.314 15.613 7.026 1.00 0.00 C ATOM 2523 C VAL A 166 -20.280 15.588 8.227 1.00 0.00 C ATOM 2524 O VAL A 166 -20.763 16.645 8.643 1.00 0.00 O ATOM 2525 CB VAL A 166 -20.022 15.367 5.674 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -21.326 16.158 5.495 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -19.086 15.714 4.502 1.00 0.00 C ATOM 0 H VAL A 166 -18.187 13.943 6.445 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.892 16.617 6.996 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.277 14.307 5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -21.760 15.929 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -22.030 15.882 6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -21.115 17.226 5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -19.602 15.534 3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -18.799 16.764 4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -18.194 15.090 4.552 1.00 0.00 H new ATOM 2537 N LYS A 167 -20.542 14.400 8.788 1.00 0.00 N ATOM 2538 CA LYS A 167 -21.361 14.206 9.987 1.00 0.00 C ATOM 2539 C LYS A 167 -20.908 15.135 11.112 1.00 0.00 C ATOM 2540 O LYS A 167 -21.759 15.872 11.651 1.00 0.00 O ATOM 2541 CB LYS A 167 -21.316 12.741 10.456 1.00 0.00 C ATOM 2542 CG LYS A 167 -21.971 11.788 9.450 1.00 0.00 C ATOM 2543 CD LYS A 167 -21.893 10.328 9.915 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.515 9.366 8.888 1.00 0.00 C ATOM 2545 NZ LYS A 167 -23.994 9.488 8.802 1.00 0.00 N ATOM 2546 OXT LYS A 167 -19.718 15.102 11.491 1.00 0.00 O ATOM 0 H LYS A 167 -20.179 13.525 8.409 1.00 0.00 H new ATOM 0 HA LYS A 167 -22.391 14.452 9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.279 12.444 10.613 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -21.821 12.654 11.418 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.015 12.069 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.480 11.888 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -20.851 10.056 10.083 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.408 10.223 10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.082 9.561 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -22.255 8.341 9.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.357 8.817 8.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.414 9.276 9.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.247 10.457 8.521 1.00 0.00 H new TER 2560 LYS A 167