USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1179 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 141 SER OG : rot 180:sc= 0.721 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -147:sc= 0.8 (180deg=0) USER MOD Set 2.1: A 74 LYS NZ :NH3+ 147:sc= 0.508 (180deg=-1.62!) USER MOD Set 2.2: A 98 THR OG1 : rot 77:sc= 2.08 USER MOD Set 2.3: A 99 HIS : no HD1:sc= 0.945 K(o=3.5,f=-3.4!) USER MOD Set 3.1: A 65 SER OG : rot 180:sc= 0.0128 USER MOD Set 3.2: A 89 MET CE :methyl -171:sc= -0.199 (180deg=-0.349) USER MOD Set 4.1: A 79 SER OG : rot 170:sc= -0.0373 USER MOD Set 4.2: A 101 ASN : amide:sc= 2.42 K(o=3.5,f=-4.4!) USER MOD Set 4.3: A 103 SER OG : rot 82:sc= 1.12 USER MOD Single : A 8 MET CE :methyl 152:sc= -0.013 (180deg=-0.185) USER MOD Single : A 10 MET CE :methyl -164:sc= -0.0696 (180deg=-0.432) USER MOD Single : A 11 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.02) USER MOD Single : A 22 THR OG1 : rot -17:sc= 0.71 USER MOD Single : A 33 ASN : amide:sc= 0.942 K(o=0.94,f=-0.14) USER MOD Single : A 34 CYS SG : rot 61:sc= 0.402 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.00422 USER MOD Single : A 37 ASN : amide:sc= 1.02 K(o=1,f=-1.4) USER MOD Single : A 40 LYS NZ :NH3+ 165:sc= 1.21 (180deg=1.16) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 1.03 K(o=1,f=-0.52) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0.108 K(o=0.11,f=-1.3!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.02 K(o=1,f=-0.27) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -151:sc= 1.24 (180deg=1.2) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 1.2 K(o=1.2,f=-6.8!) USER MOD Single : A 93 LYS NZ :NH3+ -153:sc= 1.19 (180deg=0.708) USER MOD Single : A 96 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 105 ASN : amide:sc= 0.23 K(o=0.23,f=-0.33) USER MOD Single : A 106 LYS NZ :NH3+ 156:sc= 1.21 (180deg=0.884) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -60:sc= 1.24 USER MOD Single : A 117 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0.587) USER MOD Single : A 118 LYS NZ :NH3+ -168:sc= 1.2 (180deg=1.11) USER MOD Single : A 121 CYS SG : rot -160:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 166:sc= -0.0127 (180deg=-0.169) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0867 USER MOD Single : A 129 ASN : amide:sc= 0.635 K(o=0.64,f=-0.002) USER MOD Single : A 130 CYS SG : rot -135:sc= -0.0285 USER MOD Single : A 133 THR OG1 : rot -61:sc= 1.3 USER MOD Single : A 134 ASN : amide:sc= 0.936 K(o=0.94,f=0) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 138 TYR OH : rot -24:sc= 1.18 USER MOD Single : A 148 GLN : amide:sc= 1.64 K(o=1.6,f=-6.3!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -10.763 8.884 -11.850 1.00 0.00 N ATOM 69 CA MET A 8 -11.706 9.271 -10.783 1.00 0.00 C ATOM 70 C MET A 8 -10.946 10.016 -9.673 1.00 0.00 C ATOM 71 O MET A 8 -9.858 9.591 -9.297 1.00 0.00 O ATOM 72 CB MET A 8 -12.391 8.010 -10.217 1.00 0.00 C ATOM 73 CG MET A 8 -13.228 8.290 -8.960 1.00 0.00 C ATOM 74 SD MET A 8 -14.221 6.885 -8.392 1.00 0.00 S ATOM 75 CE MET A 8 -15.856 7.434 -8.949 1.00 0.00 C ATOM 0 HA MET A 8 -12.472 9.932 -11.189 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.033 7.577 -10.984 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.630 7.266 -9.981 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.560 8.596 -8.155 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.892 9.131 -9.161 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.483 6.565 -9.150 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.319 8.044 -8.173 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.751 8.024 -9.860 1.00 0.00 H new ATOM 85 N ASP A 9 -11.481 11.111 -9.128 1.00 0.00 N ATOM 86 CA ASP A 9 -10.799 11.846 -8.051 1.00 0.00 C ATOM 87 C ASP A 9 -10.654 10.993 -6.781 1.00 0.00 C ATOM 88 O ASP A 9 -11.548 10.221 -6.427 1.00 0.00 O ATOM 89 CB ASP A 9 -11.517 13.160 -7.726 1.00 0.00 C ATOM 90 CG ASP A 9 -11.569 14.111 -8.931 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.574 14.837 -9.170 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.608 14.145 -9.632 1.00 0.00 O ATOM 0 H ASP A 9 -12.377 11.509 -9.409 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.799 12.081 -8.417 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.532 12.944 -7.393 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.008 13.654 -6.898 1.00 0.00 H new ATOM 97 N MET A 10 -9.545 11.154 -6.053 1.00 0.00 N ATOM 98 CA MET A 10 -9.209 10.333 -4.888 1.00 0.00 C ATOM 99 C MET A 10 -10.324 10.330 -3.828 1.00 0.00 C ATOM 100 O MET A 10 -10.739 9.267 -3.377 1.00 0.00 O ATOM 101 CB MET A 10 -7.879 10.856 -4.331 1.00 0.00 C ATOM 102 CG MET A 10 -7.240 9.921 -3.306 1.00 0.00 C ATOM 103 SD MET A 10 -5.655 10.525 -2.662 1.00 0.00 S ATOM 104 CE MET A 10 -4.643 10.481 -4.170 1.00 0.00 C ATOM 0 H MET A 10 -8.847 11.868 -6.260 1.00 0.00 H new ATOM 0 HA MET A 10 -9.108 9.289 -5.186 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.183 11.008 -5.156 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.045 11.830 -3.870 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.931 9.780 -2.475 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.088 8.943 -3.763 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.588 10.545 -3.902 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.826 9.548 -4.704 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.907 11.323 -4.810 1.00 0.00 H new ATOM 114 N LYS A 11 -10.894 11.501 -3.507 1.00 0.00 N ATOM 115 CA LYS A 11 -12.029 11.666 -2.579 1.00 0.00 C ATOM 116 C LYS A 11 -13.295 10.922 -3.022 1.00 0.00 C ATOM 117 O LYS A 11 -14.038 10.408 -2.185 1.00 0.00 O ATOM 118 CB LYS A 11 -12.311 13.171 -2.449 1.00 0.00 C ATOM 119 CG LYS A 11 -12.980 13.514 -1.109 1.00 0.00 C ATOM 120 CD LYS A 11 -13.175 15.025 -0.889 1.00 0.00 C ATOM 121 CE LYS A 11 -11.833 15.772 -0.860 1.00 0.00 C ATOM 122 NZ LYS A 11 -11.990 17.232 -0.635 1.00 0.00 N ATOM 0 H LYS A 11 -10.570 12.387 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.753 11.226 -1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.377 13.725 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.954 13.492 -3.269 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.950 13.019 -1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.375 13.112 -0.296 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.800 15.431 -1.684 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.704 15.191 0.049 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.207 15.353 -0.072 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.311 15.609 -1.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.087 17.712 -0.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.721 17.605 -1.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.272 17.403 0.351 1.00 0.00 H new ATOM 136 N ARG A 12 -13.520 10.824 -4.338 1.00 0.00 N ATOM 137 CA ARG A 12 -14.647 10.090 -4.936 1.00 0.00 C ATOM 138 C ARG A 12 -14.410 8.581 -4.905 1.00 0.00 C ATOM 139 O ARG A 12 -15.334 7.827 -4.608 1.00 0.00 O ATOM 140 CB ARG A 12 -14.912 10.579 -6.375 1.00 0.00 C ATOM 141 CG ARG A 12 -15.784 11.839 -6.448 1.00 0.00 C ATOM 142 CD ARG A 12 -17.258 11.532 -6.140 1.00 0.00 C ATOM 143 NE ARG A 12 -18.084 12.755 -6.198 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.382 12.842 -5.962 1.00 0.00 C ATOM 145 NH1 ARG A 12 -20.102 11.805 -5.638 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.991 13.990 -6.050 1.00 0.00 N ATOM 0 H ARG A 12 -12.913 11.260 -5.032 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.534 10.294 -4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.958 10.780 -6.862 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.396 9.780 -6.937 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.412 12.580 -5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.704 12.279 -7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.636 10.801 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.339 11.082 -5.150 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.604 13.621 -6.445 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.666 10.886 -5.559 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.101 11.912 -5.463 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -19.466 14.828 -6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.993 14.051 -5.867 1.00 0.00 H new ATOM 160 N ARG A 13 -13.170 8.132 -5.114 1.00 0.00 N ATOM 161 CA ARG A 13 -12.806 6.713 -4.985 1.00 0.00 C ATOM 162 C ARG A 13 -12.857 6.227 -3.540 1.00 0.00 C ATOM 163 O ARG A 13 -13.383 5.149 -3.285 1.00 0.00 O ATOM 164 CB ARG A 13 -11.423 6.480 -5.592 1.00 0.00 C ATOM 165 CG ARG A 13 -11.015 4.998 -5.579 1.00 0.00 C ATOM 166 CD ARG A 13 -11.908 4.108 -6.454 1.00 0.00 C ATOM 167 NE ARG A 13 -11.468 2.705 -6.364 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.472 2.122 -7.002 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.744 2.736 -7.893 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.211 0.883 -6.719 1.00 0.00 N ATOM 0 H ARG A 13 -12.391 8.736 -5.376 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.545 6.128 -5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.414 6.847 -6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.685 7.061 -5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.983 4.911 -5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.044 4.631 -4.553 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.946 4.193 -6.132 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.867 4.445 -7.490 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.000 2.110 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.935 3.711 -8.123 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.984 2.241 -8.359 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.769 0.391 -6.022 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.447 0.401 -7.194 1.00 0.00 H new ATOM 184 N ILE A 14 -12.383 7.037 -2.596 1.00 0.00 N ATOM 185 CA ILE A 14 -12.474 6.778 -1.150 1.00 0.00 C ATOM 186 C ILE A 14 -13.927 6.501 -0.737 1.00 0.00 C ATOM 187 O ILE A 14 -14.172 5.609 0.072 1.00 0.00 O ATOM 188 CB ILE A 14 -11.844 7.967 -0.382 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.308 7.889 -0.539 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.222 7.998 1.111 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.548 9.148 -0.121 1.00 0.00 C ATOM 0 H ILE A 14 -11.912 7.915 -2.815 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.912 5.880 -0.894 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.238 8.888 -0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.940 7.049 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.076 7.673 -1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.747 8.855 1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.304 8.080 1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.882 7.081 1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.479 8.994 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.880 9.991 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.742 9.358 0.931 1.00 0.00 H new ATOM 335 N THR A 22 -17.756 2.752 8.016 1.00 0.00 N ATOM 336 CA THR A 22 -16.921 3.879 8.465 1.00 0.00 C ATOM 337 C THR A 22 -15.480 3.749 7.952 1.00 0.00 C ATOM 338 O THR A 22 -14.980 2.624 7.873 1.00 0.00 O ATOM 339 CB THR A 22 -16.855 3.918 10.015 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.478 2.798 10.619 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.516 5.168 10.580 1.00 0.00 C ATOM 0 HA THR A 22 -17.377 4.787 8.069 1.00 0.00 H new ATOM 0 HB THR A 22 -15.790 3.912 10.249 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.057 2.353 9.965 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.448 5.156 11.668 1.00 0.00 H new ATOM 0 HG22 THR A 22 -17.010 6.053 10.195 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.564 5.191 10.283 1.00 0.00 H new ATOM 349 N PRO A 23 -14.741 4.851 7.713 1.00 0.00 N ATOM 350 CA PRO A 23 -13.312 4.784 7.387 1.00 0.00 C ATOM 351 C PRO A 23 -12.463 4.132 8.495 1.00 0.00 C ATOM 352 O PRO A 23 -11.434 3.522 8.207 1.00 0.00 O ATOM 353 CB PRO A 23 -12.874 6.229 7.114 1.00 0.00 C ATOM 354 CG PRO A 23 -13.894 7.060 7.889 1.00 0.00 C ATOM 355 CD PRO A 23 -15.174 6.241 7.759 1.00 0.00 C ATOM 0 HA PRO A 23 -13.156 4.143 6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.858 6.413 7.462 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.893 6.460 6.049 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.601 7.189 8.931 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -14.008 8.057 7.464 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.841 6.417 8.603 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.724 6.511 6.857 1.00 0.00 H new ATOM 363 N ALA A 24 -12.926 4.173 9.751 1.00 0.00 N ATOM 364 CA ALA A 24 -12.270 3.520 10.884 1.00 0.00 C ATOM 365 C ALA A 24 -12.477 1.993 10.916 1.00 0.00 C ATOM 366 O ALA A 24 -11.790 1.299 11.665 1.00 0.00 O ATOM 367 CB ALA A 24 -12.757 4.193 12.174 1.00 0.00 C ATOM 0 H ALA A 24 -13.779 4.669 10.009 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.192 3.647 10.780 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.280 3.721 13.033 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.499 5.252 12.152 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.839 4.085 12.255 1.00 0.00 H new ATOM 373 N ALA A 25 -13.393 1.462 10.098 1.00 0.00 N ATOM 374 CA ALA A 25 -13.653 0.033 9.941 1.00 0.00 C ATOM 375 C ALA A 25 -12.922 -0.589 8.729 1.00 0.00 C ATOM 376 O ALA A 25 -13.084 -1.781 8.455 1.00 0.00 O ATOM 377 CB ALA A 25 -15.172 -0.167 9.878 1.00 0.00 C ATOM 0 H ALA A 25 -13.993 2.039 9.508 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.246 -0.500 10.800 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.395 -1.228 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.626 0.199 10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.577 0.385 9.030 1.00 0.00 H new ATOM 383 N VAL A 26 -12.120 0.191 7.995 1.00 0.00 N ATOM 384 CA VAL A 26 -11.406 -0.254 6.787 1.00 0.00 C ATOM 385 C VAL A 26 -9.984 -0.694 7.125 1.00 0.00 C ATOM 386 O VAL A 26 -9.224 0.049 7.745 1.00 0.00 O ATOM 387 CB VAL A 26 -11.413 0.837 5.694 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.824 0.322 4.375 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.836 1.334 5.406 1.00 0.00 C ATOM 0 H VAL A 26 -11.944 1.169 8.226 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.936 -1.118 6.386 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.801 1.653 6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.846 1.118 3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.794 0.005 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.413 -0.523 4.019 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.804 2.101 4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.451 0.501 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.266 1.754 6.315 1.00 0.00 H new ATOM 399 N ARG A 27 -9.632 -1.914 6.698 1.00 0.00 N ATOM 400 CA ARG A 27 -8.316 -2.541 6.913 1.00 0.00 C ATOM 401 C ARG A 27 -7.434 -2.565 5.659 1.00 0.00 C ATOM 402 O ARG A 27 -6.214 -2.587 5.778 1.00 0.00 O ATOM 403 CB ARG A 27 -8.509 -3.957 7.485 1.00 0.00 C ATOM 404 CG ARG A 27 -8.997 -3.980 8.945 1.00 0.00 C ATOM 405 CD ARG A 27 -10.504 -3.772 9.156 1.00 0.00 C ATOM 406 NE ARG A 27 -10.893 -4.151 10.530 1.00 0.00 N ATOM 407 CZ ARG A 27 -12.116 -4.238 11.022 1.00 0.00 C ATOM 408 NH1 ARG A 27 -13.169 -3.852 10.362 1.00 0.00 N ATOM 409 NH2 ARG A 27 -12.307 -4.724 12.216 1.00 0.00 N ATOM 0 H ARG A 27 -10.273 -2.512 6.177 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.778 -1.922 7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.226 -4.494 6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.564 -4.496 7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.718 -4.937 9.385 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.463 -3.207 9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.762 -2.729 8.974 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.064 -4.369 8.436 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.131 -4.370 11.171 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.069 -3.463 9.424 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.094 -3.938 10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.512 -5.038 12.772 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.252 -4.790 12.594 1.00 0.00 H new ATOM 423 N GLU A 28 -8.023 -2.494 4.468 1.00 0.00 N ATOM 424 CA GLU A 28 -7.332 -2.546 3.178 1.00 0.00 C ATOM 425 C GLU A 28 -7.993 -1.554 2.203 1.00 0.00 C ATOM 426 O GLU A 28 -9.202 -1.636 1.970 1.00 0.00 O ATOM 427 CB GLU A 28 -7.402 -4.004 2.681 1.00 0.00 C ATOM 428 CG GLU A 28 -6.571 -4.300 1.430 1.00 0.00 C ATOM 429 CD GLU A 28 -6.947 -5.671 0.834 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.411 -6.708 1.297 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.782 -5.724 -0.103 1.00 0.00 O ATOM 0 H GLU A 28 -9.033 -2.395 4.369 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.286 -2.252 3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.070 -4.662 3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.443 -4.252 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.733 -3.519 0.687 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.510 -4.286 1.681 1.00 0.00 H new ATOM 438 N LEU A 29 -7.216 -0.611 1.655 1.00 0.00 N ATOM 439 CA LEU A 29 -7.712 0.452 0.764 1.00 0.00 C ATOM 440 C LEU A 29 -6.865 0.570 -0.515 1.00 0.00 C ATOM 441 O LEU A 29 -5.638 0.656 -0.460 1.00 0.00 O ATOM 442 CB LEU A 29 -7.812 1.773 1.564 1.00 0.00 C ATOM 443 CG LEU A 29 -8.156 3.024 0.743 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.572 2.911 0.207 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.085 4.268 1.618 1.00 0.00 C ATOM 0 H LEU A 29 -6.210 -0.562 1.819 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.712 0.198 0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.568 1.650 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.862 1.943 2.070 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.440 3.102 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.813 3.801 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.651 2.029 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.270 2.822 1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.331 5.147 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.795 4.176 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.077 4.373 2.020 1.00 0.00 H new ATOM 457 N VAL A 30 -7.529 0.612 -1.675 1.00 0.00 N ATOM 458 CA VAL A 30 -6.917 0.739 -3.000 1.00 0.00 C ATOM 459 C VAL A 30 -7.452 1.986 -3.705 1.00 0.00 C ATOM 460 O VAL A 30 -8.654 2.120 -3.927 1.00 0.00 O ATOM 461 CB VAL A 30 -7.193 -0.536 -3.819 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.788 -0.375 -5.285 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.435 -1.744 -3.260 1.00 0.00 C ATOM 0 H VAL A 30 -8.547 0.556 -1.717 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.838 0.852 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.268 -0.701 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.000 -1.298 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.353 0.444 -5.731 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.722 -0.156 -5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.656 -2.624 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.364 -1.545 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.746 -1.924 -2.231 1.00 0.00 H new ATOM 473 N LEU A 31 -6.540 2.876 -4.097 1.00 0.00 N ATOM 474 CA LEU A 31 -6.798 4.139 -4.801 1.00 0.00 C ATOM 475 C LEU A 31 -6.045 4.192 -6.149 1.00 0.00 C ATOM 476 O LEU A 31 -5.703 5.263 -6.645 1.00 0.00 O ATOM 477 CB LEU A 31 -6.469 5.319 -3.859 1.00 0.00 C ATOM 478 CG LEU A 31 -7.238 5.314 -2.522 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.755 6.444 -1.617 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.743 5.477 -2.730 1.00 0.00 C ATOM 0 H LEU A 31 -5.546 2.730 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.854 4.214 -5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.400 5.309 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.682 6.252 -4.381 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.045 4.348 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.311 6.422 -0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.692 6.317 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.917 7.401 -2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.247 5.468 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.940 6.423 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.117 4.656 -3.342 1.00 0.00 H new ATOM 492 N ASP A 32 -5.771 3.022 -6.734 1.00 0.00 N ATOM 493 CA ASP A 32 -5.083 2.855 -8.022 1.00 0.00 C ATOM 494 C ASP A 32 -5.763 3.653 -9.154 1.00 0.00 C ATOM 495 O ASP A 32 -6.993 3.739 -9.200 1.00 0.00 O ATOM 496 CB ASP A 32 -5.031 1.354 -8.355 1.00 0.00 C ATOM 497 CG ASP A 32 -4.183 1.043 -9.600 1.00 0.00 C ATOM 498 OD1 ASP A 32 -4.676 1.234 -10.737 1.00 0.00 O ATOM 499 OD2 ASP A 32 -3.021 0.607 -9.442 1.00 0.00 O ATOM 0 H ASP A 32 -6.031 2.132 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.072 3.253 -7.937 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.625 0.812 -7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.045 0.987 -8.512 1.00 0.00 H new ATOM 504 N ASN A 33 -4.963 4.227 -10.062 1.00 0.00 N ATOM 505 CA ASN A 33 -5.381 4.993 -11.253 1.00 0.00 C ATOM 506 C ASN A 33 -6.316 6.203 -11.009 1.00 0.00 C ATOM 507 O ASN A 33 -6.889 6.748 -11.955 1.00 0.00 O ATOM 508 CB ASN A 33 -5.832 4.056 -12.397 1.00 0.00 C ATOM 509 CG ASN A 33 -7.157 3.336 -12.176 1.00 0.00 C ATOM 510 OD1 ASN A 33 -8.234 3.875 -12.383 1.00 0.00 O ATOM 511 ND2 ASN A 33 -7.120 2.079 -11.797 1.00 0.00 N ATOM 0 H ASN A 33 -3.948 4.168 -9.985 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.475 5.501 -11.585 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -5.906 4.641 -13.314 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.055 3.308 -12.557 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -7.988 1.557 -11.677 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.223 1.625 -11.623 1.00 0.00 H new ATOM 518 N CYS A 34 -6.445 6.657 -9.760 1.00 0.00 N ATOM 519 CA CYS A 34 -7.266 7.803 -9.367 1.00 0.00 C ATOM 520 C CYS A 34 -6.473 9.123 -9.382 1.00 0.00 C ATOM 521 O CYS A 34 -5.250 9.136 -9.244 1.00 0.00 O ATOM 522 CB CYS A 34 -7.902 7.495 -8.006 1.00 0.00 C ATOM 523 SG CYS A 34 -9.021 6.082 -8.222 1.00 0.00 S ATOM 0 H CYS A 34 -5.966 6.223 -8.971 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.060 7.955 -10.098 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.133 7.264 -7.269 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.449 8.362 -7.635 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.342 5.048 -8.622 1.00 0.00 H new ATOM 529 N LYS A 35 -7.166 10.252 -9.549 1.00 0.00 N ATOM 530 CA LYS A 35 -6.573 11.595 -9.641 1.00 0.00 C ATOM 531 C LYS A 35 -6.355 12.230 -8.276 1.00 0.00 C ATOM 532 O LYS A 35 -7.229 12.206 -7.409 1.00 0.00 O ATOM 533 CB LYS A 35 -7.426 12.514 -10.533 1.00 0.00 C ATOM 534 CG LYS A 35 -7.143 12.280 -12.019 1.00 0.00 C ATOM 535 CD LYS A 35 -5.857 12.946 -12.518 1.00 0.00 C ATOM 536 CE LYS A 35 -5.742 12.769 -14.037 1.00 0.00 C ATOM 537 NZ LYS A 35 -4.536 13.447 -14.581 1.00 0.00 N ATOM 0 H LYS A 35 -8.183 10.261 -9.626 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.592 11.472 -10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.483 12.338 -10.331 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.222 13.555 -10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.080 11.207 -12.202 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.984 12.654 -12.602 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.863 14.006 -12.265 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.992 12.505 -12.024 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.701 11.707 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.633 13.171 -14.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.493 13.305 -15.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -4.587 14.465 -14.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.684 13.046 -14.140 1.00 0.00 H new ATOM 551 N SER A 36 -5.195 12.857 -8.142 1.00 0.00 N ATOM 552 CA SER A 36 -4.813 13.691 -6.991 1.00 0.00 C ATOM 553 C SER A 36 -4.960 15.191 -7.287 1.00 0.00 C ATOM 554 O SER A 36 -5.125 15.598 -8.441 1.00 0.00 O ATOM 555 CB SER A 36 -3.384 13.351 -6.544 1.00 0.00 C ATOM 556 OG SER A 36 -2.431 13.764 -7.511 1.00 0.00 O ATOM 0 H SER A 36 -4.463 12.803 -8.851 1.00 0.00 H new ATOM 0 HA SER A 36 -5.500 13.466 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.173 13.837 -5.591 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.297 12.277 -6.380 1.00 0.00 H new ATOM 0 HG SER A 36 -1.653 13.169 -7.479 1.00 0.00 H new ATOM 562 N ASN A 37 -4.888 16.030 -6.249 1.00 0.00 N ATOM 563 CA ASN A 37 -4.878 17.486 -6.392 1.00 0.00 C ATOM 564 C ASN A 37 -3.436 17.960 -6.649 1.00 0.00 C ATOM 565 O ASN A 37 -2.673 18.193 -5.712 1.00 0.00 O ATOM 566 CB ASN A 37 -5.533 18.106 -5.144 1.00 0.00 C ATOM 567 CG ASN A 37 -5.644 19.624 -5.188 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.249 20.297 -6.132 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.216 20.217 -4.167 1.00 0.00 N ATOM 0 H ASN A 37 -4.835 15.714 -5.281 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.462 17.816 -7.251 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.530 17.683 -5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.956 17.820 -4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.329 21.231 -4.164 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.548 19.664 -3.377 1.00 0.00 H new ATOM 576 N ASP A 38 -3.046 18.063 -7.925 1.00 0.00 N ATOM 577 CA ASP A 38 -1.718 18.534 -8.356 1.00 0.00 C ATOM 578 C ASP A 38 -0.545 17.745 -7.716 1.00 0.00 C ATOM 579 O ASP A 38 0.469 18.315 -7.312 1.00 0.00 O ATOM 580 CB ASP A 38 -1.662 20.066 -8.174 1.00 0.00 C ATOM 581 CG ASP A 38 -0.378 20.721 -8.710 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.035 20.511 -9.898 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.253 21.493 -7.946 1.00 0.00 O ATOM 0 H ASP A 38 -3.655 17.817 -8.705 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.577 18.322 -9.416 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.520 20.511 -8.677 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.759 20.298 -7.113 1.00 0.00 H new ATOM 588 N GLY A 39 -0.694 16.421 -7.562 1.00 0.00 N ATOM 589 CA GLY A 39 0.307 15.563 -6.913 1.00 0.00 C ATOM 590 C GLY A 39 0.396 15.706 -5.398 1.00 0.00 C ATOM 591 O GLY A 39 1.418 15.326 -4.825 1.00 0.00 O ATOM 0 H GLY A 39 -1.517 15.913 -7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.082 14.524 -7.152 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.285 15.784 -7.341 1.00 0.00 H new ATOM 595 N LYS A 40 -0.669 16.195 -4.758 1.00 0.00 N ATOM 596 CA LYS A 40 -0.886 16.201 -3.305 1.00 0.00 C ATOM 597 C LYS A 40 -2.205 15.479 -2.987 1.00 0.00 C ATOM 598 O LYS A 40 -3.195 15.623 -3.708 1.00 0.00 O ATOM 599 CB LYS A 40 -0.876 17.653 -2.794 1.00 0.00 C ATOM 600 CG LYS A 40 0.531 18.286 -2.821 1.00 0.00 C ATOM 601 CD LYS A 40 0.524 19.777 -3.192 1.00 0.00 C ATOM 602 CE LYS A 40 0.263 19.947 -4.696 1.00 0.00 C ATOM 603 NZ LYS A 40 0.409 21.357 -5.140 1.00 0.00 N ATOM 0 H LYS A 40 -1.446 16.620 -5.264 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.085 15.667 -2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.551 18.253 -3.404 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.261 17.677 -1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.994 18.165 -1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 40 1.151 17.745 -3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.244 20.298 -2.621 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.480 20.230 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 40 0.956 19.319 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.743 19.598 -4.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.477 21.389 -6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -0.418 21.906 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.271 21.764 -4.724 1.00 0.00 H new ATOM 617 N ILE A 41 -2.209 14.675 -1.923 1.00 0.00 N ATOM 618 CA ILE A 41 -3.382 13.894 -1.480 1.00 0.00 C ATOM 619 C ILE A 41 -4.519 14.833 -1.052 1.00 0.00 C ATOM 620 O ILE A 41 -4.282 15.835 -0.379 1.00 0.00 O ATOM 621 CB ILE A 41 -2.966 12.892 -0.375 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.143 11.750 -1.014 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.153 12.336 0.425 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.531 10.783 0.001 1.00 0.00 C ATOM 0 H ILE A 41 -1.389 14.541 -1.331 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.768 13.303 -2.310 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.358 13.434 0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.785 11.189 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.344 12.184 -1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.788 11.641 1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.681 13.157 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.834 11.815 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.969 10.011 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.862 11.329 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.325 10.319 0.586 1.00 0.00 H new ATOM 636 N GLU A 42 -5.753 14.504 -1.445 1.00 0.00 N ATOM 637 CA GLU A 42 -6.920 15.394 -1.314 1.00 0.00 C ATOM 638 C GLU A 42 -8.049 14.831 -0.429 1.00 0.00 C ATOM 639 O GLU A 42 -8.687 15.590 0.301 1.00 0.00 O ATOM 640 CB GLU A 42 -7.401 15.704 -2.744 1.00 0.00 C ATOM 641 CG GLU A 42 -8.649 16.590 -2.868 1.00 0.00 C ATOM 642 CD GLU A 42 -8.551 17.937 -2.126 1.00 0.00 C ATOM 643 OE1 GLU A 42 -7.509 18.625 -2.239 1.00 0.00 O ATOM 644 OE2 GLU A 42 -9.543 18.322 -1.459 1.00 0.00 O ATOM 0 H GLU A 42 -5.977 13.603 -1.868 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.621 16.302 -0.790 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.585 16.186 -3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.601 14.759 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.838 16.784 -3.924 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.509 16.040 -2.486 1.00 0.00 H new ATOM 651 N GLY A 43 -8.313 13.520 -0.482 1.00 0.00 N ATOM 652 CA GLY A 43 -9.439 12.882 0.223 1.00 0.00 C ATOM 653 C GLY A 43 -9.085 12.038 1.450 1.00 0.00 C ATOM 654 O GLY A 43 -9.973 11.733 2.249 1.00 0.00 O ATOM 0 H GLY A 43 -7.748 12.863 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.133 13.663 0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.970 12.247 -0.486 1.00 0.00 H new ATOM 658 N LEU A 44 -7.819 11.638 1.613 1.00 0.00 N ATOM 659 CA LEU A 44 -7.400 10.728 2.686 1.00 0.00 C ATOM 660 C LEU A 44 -7.398 11.434 4.058 1.00 0.00 C ATOM 661 O LEU A 44 -7.111 12.628 4.154 1.00 0.00 O ATOM 662 CB LEU A 44 -6.034 10.115 2.327 1.00 0.00 C ATOM 663 CG LEU A 44 -5.749 8.754 2.983 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.575 7.620 2.378 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.290 8.377 2.766 1.00 0.00 C ATOM 0 H LEU A 44 -7.056 11.936 1.005 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.121 9.916 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.975 10.001 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.250 10.814 2.617 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.003 8.868 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.331 6.684 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.636 7.835 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.348 7.531 1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.090 7.412 3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.086 8.313 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.648 9.136 3.213 1.00 0.00 H new ATOM 677 N THR A 45 -7.725 10.694 5.121 1.00 0.00 N ATOM 678 CA THR A 45 -7.986 11.242 6.466 1.00 0.00 C ATOM 679 C THR A 45 -7.461 10.342 7.591 1.00 0.00 C ATOM 680 O THR A 45 -7.376 9.122 7.450 1.00 0.00 O ATOM 681 CB THR A 45 -9.492 11.526 6.640 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.756 11.982 7.948 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.379 10.305 6.397 1.00 0.00 C ATOM 0 H THR A 45 -7.819 9.679 5.076 1.00 0.00 H new ATOM 0 HA THR A 45 -7.433 12.178 6.545 1.00 0.00 H new ATOM 0 HB THR A 45 -9.731 12.280 5.890 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.715 12.160 8.045 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.424 10.581 6.537 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.232 9.946 5.379 1.00 0.00 H new ATOM 0 HG23 THR A 45 -10.114 9.517 7.102 1.00 0.00 H new ATOM 691 N ALA A 46 -7.138 10.941 8.738 1.00 0.00 N ATOM 692 CA ALA A 46 -6.709 10.252 9.958 1.00 0.00 C ATOM 693 C ALA A 46 -7.797 9.374 10.594 1.00 0.00 C ATOM 694 O ALA A 46 -7.495 8.631 11.522 1.00 0.00 O ATOM 695 CB ALA A 46 -6.202 11.308 10.945 1.00 0.00 C ATOM 0 H ALA A 46 -7.169 11.955 8.848 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.915 9.555 9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.876 10.820 11.864 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.364 11.847 10.503 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.005 12.009 11.172 1.00 0.00 H new ATOM 701 N GLU A 47 -9.038 9.394 10.097 1.00 0.00 N ATOM 702 CA GLU A 47 -10.072 8.439 10.518 1.00 0.00 C ATOM 703 C GLU A 47 -9.768 6.988 10.081 1.00 0.00 C ATOM 704 O GLU A 47 -10.329 6.054 10.649 1.00 0.00 O ATOM 705 CB GLU A 47 -11.457 8.884 10.025 1.00 0.00 C ATOM 706 CG GLU A 47 -11.882 10.246 10.591 1.00 0.00 C ATOM 707 CD GLU A 47 -13.324 10.594 10.173 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.277 10.201 10.889 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.515 11.274 9.135 1.00 0.00 O ATOM 0 H GLU A 47 -9.354 10.066 9.397 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.071 8.438 11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.451 8.934 8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.196 8.133 10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.809 10.230 11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.200 11.019 10.237 1.00 0.00 H new ATOM 716 N PHE A 48 -8.833 6.769 9.147 1.00 0.00 N ATOM 717 CA PHE A 48 -8.327 5.446 8.727 1.00 0.00 C ATOM 718 C PHE A 48 -7.414 4.759 9.778 1.00 0.00 C ATOM 719 O PHE A 48 -6.480 4.037 9.431 1.00 0.00 O ATOM 720 CB PHE A 48 -7.657 5.568 7.340 1.00 0.00 C ATOM 721 CG PHE A 48 -8.604 5.609 6.159 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.320 4.453 5.798 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.702 6.765 5.363 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.177 4.473 4.686 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.550 6.783 4.243 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.298 5.640 3.913 1.00 0.00 C ATOM 0 H PHE A 48 -8.388 7.535 8.641 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.183 4.776 8.647 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.050 6.473 7.328 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.977 4.726 7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.210 3.548 6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.123 7.642 5.614 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.743 3.591 4.425 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.627 7.674 3.637 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.966 5.659 3.065 1.00 0.00 H new ATOM 736 N VAL A 49 -7.647 4.964 11.079 1.00 0.00 N ATOM 737 CA VAL A 49 -6.735 4.533 12.163 1.00 0.00 C ATOM 738 C VAL A 49 -6.417 3.031 12.170 1.00 0.00 C ATOM 739 O VAL A 49 -5.315 2.647 12.558 1.00 0.00 O ATOM 740 CB VAL A 49 -7.262 4.944 13.554 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.379 6.462 13.677 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.630 4.340 13.896 1.00 0.00 C ATOM 0 H VAL A 49 -8.482 5.439 11.421 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.803 5.056 11.947 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.526 4.552 14.256 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.753 6.719 14.668 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.399 6.916 13.530 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.069 6.836 12.921 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.937 4.672 14.888 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.366 4.666 13.161 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.561 3.252 13.883 1.00 0.00 H new ATOM 752 N ASN A 50 -7.349 2.187 11.710 1.00 0.00 N ATOM 753 CA ASN A 50 -7.215 0.728 11.670 1.00 0.00 C ATOM 754 C ASN A 50 -6.731 0.172 10.312 1.00 0.00 C ATOM 755 O ASN A 50 -6.716 -1.045 10.121 1.00 0.00 O ATOM 756 CB ASN A 50 -8.533 0.085 12.142 1.00 0.00 C ATOM 757 CG ASN A 50 -8.852 0.412 13.593 1.00 0.00 C ATOM 758 OD1 ASN A 50 -8.054 0.195 14.493 1.00 0.00 O ATOM 759 ND2 ASN A 50 -10.014 0.955 13.868 1.00 0.00 N ATOM 0 H ASN A 50 -8.244 2.512 11.344 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.415 0.453 12.358 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.349 0.429 11.507 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.470 -0.996 12.022 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.250 1.195 14.831 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.682 1.137 13.119 1.00 0.00 H new ATOM 766 N LEU A 51 -6.333 1.031 9.367 1.00 0.00 N ATOM 767 CA LEU A 51 -5.880 0.637 8.043 1.00 0.00 C ATOM 768 C LEU A 51 -4.521 -0.085 8.101 1.00 0.00 C ATOM 769 O LEU A 51 -3.546 0.468 8.601 1.00 0.00 O ATOM 770 CB LEU A 51 -5.870 1.890 7.142 1.00 0.00 C ATOM 771 CG LEU A 51 -5.787 1.598 5.638 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.083 0.963 5.140 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.596 2.885 4.834 1.00 0.00 C ATOM 0 H LEU A 51 -6.319 2.041 9.512 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.565 -0.092 7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.773 2.468 7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.024 2.517 7.424 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.939 0.927 5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.003 0.764 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.257 0.027 5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.915 1.644 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.541 2.646 3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.438 3.554 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.673 3.374 5.144 1.00 0.00 H new ATOM 785 N GLU A 52 -4.445 -1.309 7.575 1.00 0.00 N ATOM 786 CA GLU A 52 -3.212 -2.110 7.471 1.00 0.00 C ATOM 787 C GLU A 52 -2.461 -1.828 6.159 1.00 0.00 C ATOM 788 O GLU A 52 -1.226 -1.812 6.131 1.00 0.00 O ATOM 789 CB GLU A 52 -3.543 -3.614 7.473 1.00 0.00 C ATOM 790 CG GLU A 52 -4.498 -4.132 8.557 1.00 0.00 C ATOM 791 CD GLU A 52 -3.928 -4.085 9.988 1.00 0.00 C ATOM 792 OE1 GLU A 52 -2.718 -4.344 10.188 1.00 0.00 O ATOM 793 OE2 GLU A 52 -4.712 -3.848 10.941 1.00 0.00 O ATOM 0 H GLU A 52 -5.261 -1.790 7.197 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.595 -1.836 8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.970 -3.865 6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.606 -4.164 7.561 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.416 -3.544 8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.770 -5.161 8.322 1.00 0.00 H new ATOM 800 N PHE A 53 -3.229 -1.614 5.081 1.00 0.00 N ATOM 801 CA PHE A 53 -2.767 -1.539 3.695 1.00 0.00 C ATOM 802 C PHE A 53 -3.335 -0.333 2.935 1.00 0.00 C ATOM 803 O PHE A 53 -4.543 -0.085 2.973 1.00 0.00 O ATOM 804 CB PHE A 53 -3.204 -2.808 2.956 1.00 0.00 C ATOM 805 CG PHE A 53 -2.802 -2.784 1.491 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.453 -2.942 1.130 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.753 -2.468 0.502 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.058 -2.826 -0.218 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.364 -2.380 -0.845 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.020 -2.572 -1.206 1.00 0.00 C ATOM 0 H PHE A 53 -4.237 -1.483 5.160 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.683 -1.434 3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.761 -3.679 3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.286 -2.917 3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.715 -3.153 1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.782 -2.293 0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.018 -2.932 -0.489 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.100 -2.164 -1.605 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.728 -2.524 -2.245 1.00 0.00 H new ATOM 820 N LEU A 54 -2.477 0.342 2.163 1.00 0.00 N ATOM 821 CA LEU A 54 -2.842 1.443 1.271 1.00 0.00 C ATOM 822 C LEU A 54 -2.113 1.330 -0.078 1.00 0.00 C ATOM 823 O LEU A 54 -0.880 1.295 -0.114 1.00 0.00 O ATOM 824 CB LEU A 54 -2.528 2.767 1.993 1.00 0.00 C ATOM 825 CG LEU A 54 -2.806 4.054 1.194 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.265 4.161 0.751 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.501 5.261 2.082 1.00 0.00 C ATOM 0 H LEU A 54 -1.480 0.129 2.142 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.907 1.404 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.109 2.802 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.476 2.761 2.280 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.175 4.028 0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.409 5.086 0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.516 3.311 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.912 4.163 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.694 6.179 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.137 5.231 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.455 5.234 2.386 1.00 0.00 H new ATOM 839 N SER A 55 -2.863 1.327 -1.184 1.00 0.00 N ATOM 840 CA SER A 55 -2.318 1.455 -2.544 1.00 0.00 C ATOM 841 C SER A 55 -2.662 2.817 -3.144 1.00 0.00 C ATOM 842 O SER A 55 -3.833 3.181 -3.253 1.00 0.00 O ATOM 843 CB SER A 55 -2.812 0.329 -3.452 1.00 0.00 C ATOM 844 OG SER A 55 -2.328 0.517 -4.770 1.00 0.00 O ATOM 0 H SER A 55 -3.879 1.235 -1.163 1.00 0.00 H new ATOM 0 HA SER A 55 -1.233 1.375 -2.471 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.475 -0.633 -3.067 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.902 0.307 -3.456 1.00 0.00 H new ATOM 0 HG SER A 55 -2.649 -0.210 -5.343 1.00 0.00 H new ATOM 850 N LEU A 56 -1.629 3.549 -3.558 1.00 0.00 N ATOM 851 CA LEU A 56 -1.660 4.835 -4.259 1.00 0.00 C ATOM 852 C LEU A 56 -0.782 4.729 -5.521 1.00 0.00 C ATOM 853 O LEU A 56 0.147 5.510 -5.733 1.00 0.00 O ATOM 854 CB LEU A 56 -1.211 5.942 -3.279 1.00 0.00 C ATOM 855 CG LEU A 56 -2.306 6.424 -2.313 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.672 7.192 -1.154 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.273 7.375 -3.021 1.00 0.00 C ATOM 0 H LEU A 56 -0.672 3.234 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.664 5.097 -4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.367 5.573 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.852 6.795 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.842 5.546 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.452 7.531 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.982 6.539 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.129 8.054 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.039 7.704 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.725 8.241 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.744 6.859 -3.857 1.00 0.00 H new ATOM 869 N ILE A 57 -1.041 3.705 -6.343 1.00 0.00 N ATOM 870 CA ILE A 57 -0.269 3.409 -7.559 1.00 0.00 C ATOM 871 C ILE A 57 -0.865 4.110 -8.787 1.00 0.00 C ATOM 872 O ILE A 57 -2.084 4.181 -8.946 1.00 0.00 O ATOM 873 CB ILE A 57 -0.099 1.886 -7.771 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.654 1.255 -6.575 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.622 1.631 -9.113 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.934 -0.246 -6.723 1.00 0.00 C ATOM 0 H ILE A 57 -1.804 3.048 -6.181 1.00 0.00 H new ATOM 0 HA ILE A 57 0.733 3.816 -7.421 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.078 1.408 -7.818 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.601 1.777 -6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.071 1.416 -5.668 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.742 0.558 -9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.031 2.048 -9.929 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.602 2.107 -9.096 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.464 -0.606 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.009 -0.784 -6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.546 -0.416 -7.609 1.00 0.00 H new ATOM 888 N ASN A 58 0.007 4.600 -9.676 1.00 0.00 N ATOM 889 CA ASN A 58 -0.306 5.293 -10.938 1.00 0.00 C ATOM 890 C ASN A 58 -1.329 6.444 -10.804 1.00 0.00 C ATOM 891 O ASN A 58 -2.021 6.814 -11.753 1.00 0.00 O ATOM 892 CB ASN A 58 -0.507 4.303 -12.111 1.00 0.00 C ATOM 893 CG ASN A 58 -1.913 3.750 -12.314 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.627 4.129 -13.230 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.330 2.794 -11.520 1.00 0.00 N ATOM 0 H ASN A 58 1.013 4.520 -9.527 1.00 0.00 H new ATOM 0 HA ASN A 58 0.584 5.854 -11.223 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.202 4.801 -13.031 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.170 3.462 -11.965 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.246 2.371 -11.669 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.738 2.473 -10.753 1.00 0.00 H new ATOM 902 N VAL A 59 -1.371 7.044 -9.611 1.00 0.00 N ATOM 903 CA VAL A 59 -2.098 8.288 -9.308 1.00 0.00 C ATOM 904 C VAL A 59 -1.298 9.515 -9.766 1.00 0.00 C ATOM 905 O VAL A 59 -1.850 10.606 -9.910 1.00 0.00 O ATOM 906 CB VAL A 59 -2.458 8.378 -7.809 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.287 7.176 -7.339 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.220 8.460 -6.914 1.00 0.00 C ATOM 0 H VAL A 59 -0.884 6.666 -8.798 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.034 8.273 -9.866 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.041 9.294 -7.717 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.516 7.284 -6.279 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.216 7.130 -7.908 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.719 6.259 -7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.529 8.522 -5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.607 7.571 -7.059 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.641 9.346 -7.174 1.00 0.00 H new ATOM 918 N GLY A 60 0.007 9.330 -10.012 1.00 0.00 N ATOM 919 CA GLY A 60 0.913 10.372 -10.496 1.00 0.00 C ATOM 920 C GLY A 60 1.298 11.406 -9.430 1.00 0.00 C ATOM 921 O GLY A 60 1.542 12.567 -9.767 1.00 0.00 O ATOM 0 H GLY A 60 0.468 8.431 -9.876 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.820 9.903 -10.877 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.444 10.887 -11.335 1.00 0.00 H new ATOM 925 N LEU A 61 1.323 11.004 -8.152 1.00 0.00 N ATOM 926 CA LEU A 61 1.603 11.883 -7.008 1.00 0.00 C ATOM 927 C LEU A 61 3.031 12.440 -7.046 1.00 0.00 C ATOM 928 O LEU A 61 3.919 11.825 -7.628 1.00 0.00 O ATOM 929 CB LEU A 61 1.339 11.126 -5.690 1.00 0.00 C ATOM 930 CG LEU A 61 0.974 12.040 -4.508 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.475 12.531 -4.582 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.109 11.283 -3.205 1.00 0.00 C ATOM 0 H LEU A 61 1.145 10.038 -7.879 1.00 0.00 H new ATOM 0 HA LEU A 61 0.931 12.739 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.530 10.413 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.226 10.549 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 61 1.654 12.890 -4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.686 13.173 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.622 13.095 -5.503 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.150 11.675 -4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.848 11.939 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.439 10.423 -3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.137 10.941 -3.088 1.00 0.00 H new ATOM 944 N ILE A 62 3.266 13.583 -6.401 1.00 0.00 N ATOM 945 CA ILE A 62 4.580 14.243 -6.344 1.00 0.00 C ATOM 946 C ILE A 62 5.038 14.423 -4.883 1.00 0.00 C ATOM 947 O ILE A 62 6.233 14.338 -4.596 1.00 0.00 O ATOM 948 CB ILE A 62 4.533 15.589 -7.111 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.943 15.480 -8.543 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.960 16.148 -7.230 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.427 16.812 -9.092 1.00 0.00 C ATOM 0 H ILE A 62 2.540 14.088 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 62 5.320 13.609 -6.833 1.00 0.00 H new ATOM 0 HB ILE A 62 3.876 16.242 -6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.709 15.091 -9.214 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.127 14.757 -8.537 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.936 17.095 -7.769 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.373 16.307 -6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.585 15.438 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.029 16.662 -10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.639 17.193 -8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.245 17.531 -9.130 1.00 0.00 H new ATOM 963 N SER A 63 4.092 14.600 -3.952 1.00 0.00 N ATOM 964 CA SER A 63 4.349 14.935 -2.546 1.00 0.00 C ATOM 965 C SER A 63 3.584 14.023 -1.582 1.00 0.00 C ATOM 966 O SER A 63 2.352 14.002 -1.571 1.00 0.00 O ATOM 967 CB SER A 63 3.938 16.390 -2.290 1.00 0.00 C ATOM 968 OG SER A 63 4.717 17.281 -3.075 1.00 0.00 O ATOM 0 H SER A 63 3.098 14.511 -4.163 1.00 0.00 H new ATOM 0 HA SER A 63 5.414 14.793 -2.364 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.882 16.521 -2.525 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.061 16.627 -1.233 1.00 0.00 H new ATOM 0 HG SER A 63 4.437 18.203 -2.898 1.00 0.00 H new ATOM 974 N VAL A 64 4.313 13.324 -0.705 1.00 0.00 N ATOM 975 CA VAL A 64 3.756 12.486 0.383 1.00 0.00 C ATOM 976 C VAL A 64 3.294 13.304 1.604 1.00 0.00 C ATOM 977 O VAL A 64 2.735 12.753 2.551 1.00 0.00 O ATOM 978 CB VAL A 64 4.750 11.378 0.798 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.094 10.467 -0.387 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.054 11.912 1.405 1.00 0.00 C ATOM 0 H VAL A 64 5.333 13.320 -0.726 1.00 0.00 H new ATOM 0 HA VAL A 64 2.862 12.014 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 64 4.233 10.812 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.795 9.698 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.185 9.995 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.547 11.059 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.701 11.076 1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.561 12.546 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.828 12.495 2.298 1.00 0.00 H new ATOM 990 N SER A 65 3.503 14.624 1.587 1.00 0.00 N ATOM 991 CA SER A 65 3.282 15.556 2.705 1.00 0.00 C ATOM 992 C SER A 65 1.856 15.555 3.273 1.00 0.00 C ATOM 993 O SER A 65 1.663 15.800 4.465 1.00 0.00 O ATOM 994 CB SER A 65 3.619 16.981 2.243 1.00 0.00 C ATOM 995 OG SER A 65 4.847 17.001 1.528 1.00 0.00 O ATOM 0 H SER A 65 3.848 15.099 0.753 1.00 0.00 H new ATOM 0 HA SER A 65 3.933 15.213 3.509 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.818 17.362 1.610 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.685 17.643 3.107 1.00 0.00 H new ATOM 0 HG SER A 65 5.043 17.917 1.241 1.00 0.00 H new ATOM 1001 N ASN A 66 0.858 15.254 2.434 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.563 15.235 2.800 1.00 0.00 C ATOM 1003 C ASN A 66 -1.053 13.882 3.363 1.00 0.00 C ATOM 1004 O ASN A 66 -2.243 13.747 3.657 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.398 15.715 1.595 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.439 17.223 1.406 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.656 17.991 1.946 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.376 17.686 0.613 1.00 0.00 N ATOM 0 H ASN A 66 1.020 15.011 1.457 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.700 15.925 3.633 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.997 15.260 0.689 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.419 15.350 1.710 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.453 18.689 0.446 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.028 17.043 0.164 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.178 12.881 3.544 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.540 11.641 4.242 1.00 0.00 C ATOM 1017 C LEU A 67 -0.946 11.937 5.705 1.00 0.00 C ATOM 1018 O LEU A 67 -0.203 12.634 6.407 1.00 0.00 O ATOM 1019 CB LEU A 67 0.629 10.639 4.225 1.00 0.00 C ATOM 1020 CG LEU A 67 0.899 9.977 2.862 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.224 9.226 2.923 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.172 8.957 2.475 1.00 0.00 C ATOM 0 H LEU A 67 0.787 12.908 3.215 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.388 11.201 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.534 11.154 4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.429 9.858 4.958 1.00 0.00 H new ATOM 0 HG LEU A 67 0.906 10.779 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.420 8.755 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.028 9.925 3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.173 8.461 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.072 8.524 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.211 8.168 3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.142 9.452 2.418 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.078 11.403 6.197 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.437 11.458 7.614 1.00 0.00 C ATOM 1036 C PRO A 68 -1.601 10.463 8.435 1.00 0.00 C ATOM 1037 O PRO A 68 -0.986 9.548 7.881 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.925 11.105 7.644 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.068 10.114 6.490 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.079 10.645 5.456 1.00 0.00 C ATOM 0 HA PRO A 68 -2.241 12.435 8.057 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.215 10.660 8.596 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.551 11.985 7.500 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.823 9.098 6.798 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.086 10.092 6.101 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.617 9.826 4.904 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.583 11.277 4.725 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.604 10.594 9.768 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.033 9.569 10.658 1.00 0.00 C ATOM 1050 C LYS A 69 -1.906 8.309 10.628 1.00 0.00 C ATOM 1051 O LYS A 69 -3.112 8.383 10.867 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.837 10.134 12.076 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.334 9.065 13.065 1.00 0.00 C ATOM 1054 CD LYS A 69 0.138 9.649 14.404 1.00 0.00 C ATOM 1055 CE LYS A 69 1.467 10.407 14.262 1.00 0.00 C ATOM 1056 NZ LYS A 69 1.957 10.904 15.575 1.00 0.00 N ATOM 0 H LYS A 69 -1.995 11.400 10.256 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.043 9.281 10.303 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.125 10.958 12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.781 10.544 12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.133 8.348 13.251 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.488 8.515 12.607 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.624 10.323 14.795 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.255 8.844 15.130 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.215 9.750 13.819 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.336 11.247 13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.855 11.410 15.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.253 11.550 15.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.105 10.100 16.217 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.285 7.164 10.347 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.912 5.842 10.278 1.00 0.00 C ATOM 1072 C LEU A 70 -1.056 4.858 11.093 1.00 0.00 C ATOM 1073 O LEU A 70 -0.074 4.319 10.578 1.00 0.00 O ATOM 1074 CB LEU A 70 -2.051 5.391 8.811 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.850 6.320 7.883 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.763 5.781 6.458 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.323 6.382 8.267 1.00 0.00 C ATOM 0 H LEU A 70 -0.284 7.130 10.152 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.917 5.876 10.699 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.051 5.270 8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.522 4.408 8.799 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.425 7.320 7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.326 6.431 5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.720 5.752 6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.181 4.775 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.849 7.050 7.585 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.757 5.384 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.418 6.756 9.286 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.392 4.624 12.373 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.521 3.893 13.291 1.00 0.00 C ATOM 1091 C PRO A 71 -0.453 2.385 13.008 1.00 0.00 C ATOM 1092 O PRO A 71 0.524 1.746 13.405 1.00 0.00 O ATOM 1093 CB PRO A 71 -1.075 4.199 14.686 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.562 4.443 14.428 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.565 5.128 13.069 1.00 0.00 C ATOM 0 HA PRO A 71 0.515 4.213 13.180 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.917 3.368 15.373 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.595 5.072 15.127 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.127 3.511 14.412 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.007 5.072 15.198 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.477 4.899 12.517 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.521 6.212 13.176 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.447 1.811 12.312 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.481 0.378 11.961 1.00 0.00 C ATOM 1105 C LYS A 72 -0.950 0.055 10.564 1.00 0.00 C ATOM 1106 O LYS A 72 -0.662 -1.109 10.289 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.901 -0.171 12.096 1.00 0.00 C ATOM 1108 CG LYS A 72 -3.449 -0.102 13.529 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.609 -1.095 13.653 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.089 -2.487 14.041 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.048 -3.556 13.666 1.00 0.00 N ATOM 0 H LYS A 72 -2.257 2.330 11.973 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.808 -0.105 12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.563 0.388 11.435 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.915 -1.208 11.759 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.665 -0.344 14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.789 0.908 13.757 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.317 -0.743 14.403 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -5.148 -1.153 12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.133 -2.668 13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.908 -2.521 15.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.949 -4.357 14.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.018 -3.185 13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.849 -3.876 12.697 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.820 1.056 9.691 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.388 0.870 8.302 1.00 0.00 C ATOM 1127 C LEU A 73 1.040 0.316 8.240 1.00 0.00 C ATOM 1128 O LEU A 73 2.023 1.050 8.361 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.520 2.189 7.519 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.500 1.910 6.005 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.922 1.687 5.507 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.105 3.051 5.199 1.00 0.00 C ATOM 0 H LEU A 73 -1.013 2.029 9.930 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.040 0.134 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.448 2.692 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.296 2.861 7.784 1.00 0.00 H new ATOM 0 HG LEU A 73 0.120 1.025 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.905 1.490 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.360 0.834 6.026 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.520 2.577 5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.091 2.795 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.476 3.959 5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.134 3.217 5.519 1.00 0.00 H new ATOM 1144 N LYS A 74 1.139 -0.997 8.025 1.00 0.00 N ATOM 1145 CA LYS A 74 2.417 -1.694 7.871 1.00 0.00 C ATOM 1146 C LYS A 74 2.868 -1.747 6.416 1.00 0.00 C ATOM 1147 O LYS A 74 4.063 -1.882 6.175 1.00 0.00 O ATOM 1148 CB LYS A 74 2.386 -3.063 8.570 1.00 0.00 C ATOM 1149 CG LYS A 74 1.753 -4.190 7.738 1.00 0.00 C ATOM 1150 CD LYS A 74 1.664 -5.536 8.478 1.00 0.00 C ATOM 1151 CE LYS A 74 2.981 -6.332 8.559 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.959 -5.768 9.521 1.00 0.00 N ATOM 0 H LYS A 74 0.328 -1.611 7.952 1.00 0.00 H new ATOM 0 HA LYS A 74 3.187 -1.115 8.380 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.406 -3.348 8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.836 -2.966 9.506 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.751 -3.886 7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.334 -4.326 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.307 -5.352 9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.915 -6.155 7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.757 -7.360 8.843 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.436 -6.366 7.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.511 -6.539 9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.600 -5.118 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.453 -5.250 10.268 1.00 0.00 H new ATOM 1166 N LYS A 75 1.948 -1.596 5.455 1.00 0.00 N ATOM 1167 CA LYS A 75 2.242 -1.674 4.020 1.00 0.00 C ATOM 1168 C LYS A 75 1.647 -0.512 3.221 1.00 0.00 C ATOM 1169 O LYS A 75 0.431 -0.306 3.210 1.00 0.00 O ATOM 1170 CB LYS A 75 1.797 -3.052 3.514 1.00 0.00 C ATOM 1171 CG LYS A 75 2.185 -3.269 2.036 1.00 0.00 C ATOM 1172 CD LYS A 75 2.293 -4.750 1.635 1.00 0.00 C ATOM 1173 CE LYS A 75 0.992 -5.536 1.844 1.00 0.00 C ATOM 1174 NZ LYS A 75 1.144 -6.960 1.439 1.00 0.00 N ATOM 0 H LYS A 75 0.965 -1.414 5.656 1.00 0.00 H new ATOM 0 HA LYS A 75 3.316 -1.569 3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.252 -3.830 4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.717 -3.149 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.445 -2.783 1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.140 -2.780 1.845 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.583 -4.814 0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.088 -5.218 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.699 -5.484 2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.191 -5.076 1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.247 -7.462 1.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.400 -7.009 0.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.892 -7.405 2.008 1.00 0.00 H new ATOM 1188 N LEU A 76 2.518 0.207 2.514 1.00 0.00 N ATOM 1189 CA LEU A 76 2.189 1.312 1.617 1.00 0.00 C ATOM 1190 C LEU A 76 2.784 1.062 0.228 1.00 0.00 C ATOM 1191 O LEU A 76 3.980 0.804 0.093 1.00 0.00 O ATOM 1192 CB LEU A 76 2.730 2.614 2.237 1.00 0.00 C ATOM 1193 CG LEU A 76 2.529 3.883 1.386 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.062 4.122 1.038 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.014 5.094 2.179 1.00 0.00 C ATOM 0 H LEU A 76 3.521 0.025 2.554 1.00 0.00 H new ATOM 0 HA LEU A 76 1.109 1.395 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.248 2.764 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.796 2.490 2.428 1.00 0.00 H new ATOM 0 HG LEU A 76 3.091 3.745 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.973 5.028 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.679 3.273 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.484 4.237 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.876 5.997 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.442 5.177 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.071 4.974 2.416 1.00 0.00 H new ATOM 1207 N GLU A 77 1.970 1.193 -0.815 1.00 0.00 N ATOM 1208 CA GLU A 77 2.441 1.187 -2.200 1.00 0.00 C ATOM 1209 C GLU A 77 2.226 2.548 -2.871 1.00 0.00 C ATOM 1210 O GLU A 77 1.095 3.022 -2.983 1.00 0.00 O ATOM 1211 CB GLU A 77 1.801 0.040 -2.989 1.00 0.00 C ATOM 1212 CG GLU A 77 2.239 -1.339 -2.484 1.00 0.00 C ATOM 1213 CD GLU A 77 2.098 -2.420 -3.571 1.00 0.00 C ATOM 1214 OE1 GLU A 77 1.006 -3.025 -3.697 1.00 0.00 O ATOM 1215 OE2 GLU A 77 3.097 -2.683 -4.283 1.00 0.00 O ATOM 0 H GLU A 77 0.960 1.307 -0.725 1.00 0.00 H new ATOM 0 HA GLU A 77 3.517 1.011 -2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.716 0.119 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.064 0.137 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.276 -1.291 -2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.639 -1.616 -1.617 1.00 0.00 H new ATOM 1222 N LEU A 78 3.319 3.167 -3.327 1.00 0.00 N ATOM 1223 CA LEU A 78 3.361 4.507 -3.937 1.00 0.00 C ATOM 1224 C LEU A 78 4.029 4.476 -5.322 1.00 0.00 C ATOM 1225 O LEU A 78 4.807 5.357 -5.696 1.00 0.00 O ATOM 1226 CB LEU A 78 4.025 5.499 -2.951 1.00 0.00 C ATOM 1227 CG LEU A 78 3.035 6.168 -1.988 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.811 6.962 -0.937 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.124 7.150 -2.731 1.00 0.00 C ATOM 0 H LEU A 78 4.241 2.732 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 78 2.346 4.859 -4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.781 4.970 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.543 6.271 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 78 2.432 5.385 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.111 7.439 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.463 6.289 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.413 7.725 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.432 7.610 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.730 7.924 -3.202 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.560 6.616 -3.496 1.00 0.00 H new ATOM 1241 N SER A 79 3.701 3.456 -6.103 1.00 0.00 N ATOM 1242 CA SER A 79 4.378 3.125 -7.358 1.00 0.00 C ATOM 1243 C SER A 79 3.876 3.949 -8.549 1.00 0.00 C ATOM 1244 O SER A 79 2.753 4.449 -8.555 1.00 0.00 O ATOM 1245 CB SER A 79 4.268 1.625 -7.660 1.00 0.00 C ATOM 1246 OG SER A 79 4.354 0.866 -6.466 1.00 0.00 O ATOM 0 H SER A 79 2.938 2.817 -5.879 1.00 0.00 H new ATOM 0 HA SER A 79 5.427 3.386 -7.216 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.322 1.418 -8.161 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.063 1.327 -8.344 1.00 0.00 H new ATOM 0 HG SER A 79 4.123 -0.067 -6.654 1.00 0.00 H new ATOM 1252 N GLU A 80 4.695 4.057 -9.596 1.00 0.00 N ATOM 1253 CA GLU A 80 4.370 4.751 -10.859 1.00 0.00 C ATOM 1254 C GLU A 80 4.018 6.250 -10.688 1.00 0.00 C ATOM 1255 O GLU A 80 3.314 6.847 -11.507 1.00 0.00 O ATOM 1256 CB GLU A 80 3.303 3.966 -11.653 1.00 0.00 C ATOM 1257 CG GLU A 80 3.544 2.450 -11.748 1.00 0.00 C ATOM 1258 CD GLU A 80 4.898 2.114 -12.402 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.036 2.284 -13.638 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.829 1.678 -11.684 1.00 0.00 O ATOM 0 H GLU A 80 5.632 3.655 -9.596 1.00 0.00 H new ATOM 0 HA GLU A 80 5.285 4.765 -11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.331 4.135 -11.190 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.251 4.374 -12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.507 2.015 -10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.741 1.992 -12.325 1.00 0.00 H new ATOM 1267 N ASN A 81 4.507 6.858 -9.603 1.00 0.00 N ATOM 1268 CA ASN A 81 4.334 8.269 -9.237 1.00 0.00 C ATOM 1269 C ASN A 81 5.561 9.117 -9.643 1.00 0.00 C ATOM 1270 O ASN A 81 6.551 8.608 -10.165 1.00 0.00 O ATOM 1271 CB ASN A 81 4.021 8.301 -7.730 1.00 0.00 C ATOM 1272 CG ASN A 81 2.638 7.752 -7.427 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.677 7.982 -8.147 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.488 7.044 -6.341 1.00 0.00 N ATOM 0 H ASN A 81 5.066 6.351 -8.917 1.00 0.00 H new ATOM 0 HA ASN A 81 3.508 8.726 -9.782 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.769 7.719 -7.192 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.092 9.326 -7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.568 6.681 -6.092 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.291 6.853 -5.742 1.00 0.00 H new ATOM 1281 N ARG A 82 5.502 10.431 -9.398 1.00 0.00 N ATOM 1282 CA ARG A 82 6.492 11.452 -9.796 1.00 0.00 C ATOM 1283 C ARG A 82 7.343 11.959 -8.618 1.00 0.00 C ATOM 1284 O ARG A 82 8.069 12.942 -8.754 1.00 0.00 O ATOM 1285 CB ARG A 82 5.725 12.608 -10.460 1.00 0.00 C ATOM 1286 CG ARG A 82 4.937 12.212 -11.719 1.00 0.00 C ATOM 1287 CD ARG A 82 4.016 13.370 -12.109 1.00 0.00 C ATOM 1288 NE ARG A 82 3.257 13.077 -13.341 1.00 0.00 N ATOM 1289 CZ ARG A 82 1.946 13.114 -13.510 1.00 0.00 C ATOM 1290 NH1 ARG A 82 1.112 13.306 -12.526 1.00 0.00 N ATOM 1291 NH2 ARG A 82 1.439 12.950 -14.698 1.00 0.00 N ATOM 0 H ARG A 82 4.719 10.839 -8.888 1.00 0.00 H new ATOM 0 HA ARG A 82 7.202 11.003 -10.491 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.033 13.033 -9.733 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.434 13.394 -10.723 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.621 11.982 -12.536 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.352 11.312 -11.531 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.321 13.572 -11.294 1.00 0.00 H new ATOM 0 HD3 ARG A 82 4.609 14.273 -12.254 1.00 0.00 H new ATOM 0 HE ARG A 82 3.809 12.815 -14.158 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.464 13.436 -11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.108 13.327 -12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 82 2.053 12.793 -15.497 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.428 12.978 -14.829 1.00 0.00 H new ATOM 1305 N ILE A 83 7.235 11.313 -7.454 1.00 0.00 N ATOM 1306 CA ILE A 83 7.897 11.693 -6.193 1.00 0.00 C ATOM 1307 C ILE A 83 9.422 11.644 -6.362 1.00 0.00 C ATOM 1308 O ILE A 83 9.950 10.664 -6.884 1.00 0.00 O ATOM 1309 CB ILE A 83 7.446 10.750 -5.052 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.911 10.726 -4.842 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.126 11.122 -3.722 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.416 9.378 -4.302 1.00 0.00 C ATOM 0 H ILE A 83 6.661 10.476 -7.355 1.00 0.00 H new ATOM 0 HA ILE A 83 7.610 12.712 -5.934 1.00 0.00 H new ATOM 0 HB ILE A 83 7.753 9.752 -5.365 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.629 11.518 -4.148 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.414 10.940 -5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.790 10.442 -2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.208 11.043 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.863 12.145 -3.452 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.334 9.413 -4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.671 8.587 -5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.890 9.174 -3.342 1.00 0.00 H new ATOM 1324 N PHE A 84 10.132 12.678 -5.904 1.00 0.00 N ATOM 1325 CA PHE A 84 11.587 12.835 -6.081 1.00 0.00 C ATOM 1326 C PHE A 84 12.375 13.000 -4.767 1.00 0.00 C ATOM 1327 O PHE A 84 13.599 13.131 -4.795 1.00 0.00 O ATOM 1328 CB PHE A 84 11.847 13.982 -7.070 1.00 0.00 C ATOM 1329 CG PHE A 84 11.237 15.314 -6.672 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.892 16.149 -5.745 1.00 0.00 C ATOM 1331 CD2 PHE A 84 10.005 15.715 -7.224 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.316 17.376 -5.371 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.434 16.946 -6.855 1.00 0.00 C ATOM 1334 CZ PHE A 84 10.088 17.775 -5.926 1.00 0.00 C ATOM 0 H PHE A 84 9.707 13.449 -5.388 1.00 0.00 H new ATOM 0 HA PHE A 84 11.970 11.901 -6.492 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.924 14.110 -7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.457 13.697 -8.047 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.838 15.846 -5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.498 15.076 -7.932 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.818 18.012 -4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.493 17.255 -7.285 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.647 18.718 -5.639 1.00 0.00 H new ATOM 1344 N GLY A 85 11.700 12.974 -3.614 1.00 0.00 N ATOM 1345 CA GLY A 85 12.306 13.081 -2.282 1.00 0.00 C ATOM 1346 C GLY A 85 11.271 13.363 -1.188 1.00 0.00 C ATOM 1347 O GLY A 85 10.075 13.132 -1.379 1.00 0.00 O ATOM 0 H GLY A 85 10.685 12.875 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.832 12.155 -2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.050 13.877 -2.288 1.00 0.00 H new ATOM 1351 N GLY A 86 11.726 13.880 -0.042 1.00 0.00 N ATOM 1352 CA GLY A 86 10.850 14.355 1.040 1.00 0.00 C ATOM 1353 C GLY A 86 10.156 13.254 1.852 1.00 0.00 C ATOM 1354 O GLY A 86 9.120 13.507 2.465 1.00 0.00 O ATOM 0 H GLY A 86 12.720 13.982 0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.441 14.968 1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.086 15.002 0.609 1.00 0.00 H new ATOM 1358 N LEU A 87 10.702 12.033 1.885 1.00 0.00 N ATOM 1359 CA LEU A 87 10.074 10.858 2.517 1.00 0.00 C ATOM 1360 C LEU A 87 10.125 10.852 4.067 1.00 0.00 C ATOM 1361 O LEU A 87 9.855 9.830 4.696 1.00 0.00 O ATOM 1362 CB LEU A 87 10.648 9.566 1.892 1.00 0.00 C ATOM 1363 CG LEU A 87 10.565 9.461 0.355 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.132 8.115 -0.094 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.134 9.577 -0.175 1.00 0.00 C ATOM 0 H LEU A 87 11.609 11.826 1.467 1.00 0.00 H new ATOM 0 HA LEU A 87 9.007 10.913 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.694 9.478 2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.123 8.714 2.323 1.00 0.00 H new ATOM 0 HG LEU A 87 11.142 10.294 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.074 8.040 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.173 8.036 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.554 7.308 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.141 9.496 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.524 8.777 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.716 10.541 0.114 1.00 0.00 H new ATOM 1377 N ASP A 88 10.437 11.985 4.705 1.00 0.00 N ATOM 1378 CA ASP A 88 10.529 12.129 6.170 1.00 0.00 C ATOM 1379 C ASP A 88 9.157 12.196 6.853 1.00 0.00 C ATOM 1380 O ASP A 88 9.046 11.914 8.046 1.00 0.00 O ATOM 1381 CB ASP A 88 11.407 13.345 6.497 1.00 0.00 C ATOM 1382 CG ASP A 88 11.855 13.383 7.969 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.661 12.513 8.382 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.457 14.319 8.703 1.00 0.00 O ATOM 0 H ASP A 88 10.639 12.853 4.208 1.00 0.00 H new ATOM 0 HA ASP A 88 10.996 11.232 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.288 13.334 5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.856 14.257 6.267 1.00 0.00 H new ATOM 1389 N MET A 89 8.090 12.469 6.094 1.00 0.00 N ATOM 1390 CA MET A 89 6.722 12.342 6.600 1.00 0.00 C ATOM 1391 C MET A 89 6.356 10.878 6.862 1.00 0.00 C ATOM 1392 O MET A 89 5.741 10.585 7.884 1.00 0.00 O ATOM 1393 CB MET A 89 5.714 13.017 5.663 1.00 0.00 C ATOM 1394 CG MET A 89 5.608 14.513 5.983 1.00 0.00 C ATOM 1395 SD MET A 89 7.088 15.537 5.739 1.00 0.00 S ATOM 1396 CE MET A 89 7.156 15.514 3.933 1.00 0.00 C ATOM 0 H MET A 89 8.150 12.780 5.124 1.00 0.00 H new ATOM 0 HA MET A 89 6.676 12.864 7.556 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.023 12.881 4.627 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.737 12.546 5.769 1.00 0.00 H new ATOM 0 HG2 MET A 89 4.807 14.930 5.372 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.300 14.612 7.024 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.093 15.959 3.598 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.097 14.485 3.580 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.319 16.085 3.530 1.00 0.00 H new ATOM 1406 N LEU A 90 6.790 9.939 6.010 1.00 0.00 N ATOM 1407 CA LEU A 90 6.519 8.504 6.202 1.00 0.00 C ATOM 1408 C LEU A 90 7.017 8.013 7.574 1.00 0.00 C ATOM 1409 O LEU A 90 6.335 7.234 8.239 1.00 0.00 O ATOM 1410 CB LEU A 90 7.178 7.663 5.085 1.00 0.00 C ATOM 1411 CG LEU A 90 6.847 8.050 3.631 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.449 7.025 2.672 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.346 8.104 3.364 1.00 0.00 C ATOM 0 H LEU A 90 7.335 10.148 5.174 1.00 0.00 H new ATOM 0 HA LEU A 90 5.438 8.375 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.259 7.718 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.892 6.621 5.232 1.00 0.00 H new ATOM 0 HG LEU A 90 7.267 9.043 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.212 7.304 1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.531 6.999 2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.034 6.040 2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.171 8.381 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.907 7.125 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.886 8.844 4.019 1.00 0.00 H new ATOM 1425 N ALA A 91 8.165 8.527 8.025 1.00 0.00 N ATOM 1426 CA ALA A 91 8.774 8.193 9.308 1.00 0.00 C ATOM 1427 C ALA A 91 7.931 8.608 10.538 1.00 0.00 C ATOM 1428 O ALA A 91 7.988 7.933 11.567 1.00 0.00 O ATOM 1429 CB ALA A 91 10.156 8.841 9.358 1.00 0.00 C ATOM 0 H ALA A 91 8.708 9.205 7.490 1.00 0.00 H new ATOM 0 HA ALA A 91 8.841 7.107 9.369 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.634 8.606 10.309 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.767 8.458 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.055 9.922 9.260 1.00 0.00 H new ATOM 1435 N GLU A 92 7.150 9.697 10.455 1.00 0.00 N ATOM 1436 CA GLU A 92 6.297 10.188 11.557 1.00 0.00 C ATOM 1437 C GLU A 92 4.822 9.766 11.431 1.00 0.00 C ATOM 1438 O GLU A 92 4.180 9.452 12.435 1.00 0.00 O ATOM 1439 CB GLU A 92 6.442 11.713 11.735 1.00 0.00 C ATOM 1440 CG GLU A 92 6.009 12.568 10.535 1.00 0.00 C ATOM 1441 CD GLU A 92 6.020 14.069 10.884 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.110 14.641 11.131 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.930 14.689 10.914 1.00 0.00 O ATOM 0 H GLU A 92 7.090 10.270 9.613 1.00 0.00 H new ATOM 0 HA GLU A 92 6.662 9.702 12.462 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.857 12.016 12.603 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.485 11.936 11.959 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.677 12.383 9.694 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.009 12.273 10.218 1.00 0.00 H new ATOM 1450 N LYS A 93 4.285 9.726 10.206 1.00 0.00 N ATOM 1451 CA LYS A 93 2.906 9.314 9.910 1.00 0.00 C ATOM 1452 C LYS A 93 2.673 7.813 10.071 1.00 0.00 C ATOM 1453 O LYS A 93 1.598 7.415 10.516 1.00 0.00 O ATOM 1454 CB LYS A 93 2.556 9.749 8.475 1.00 0.00 C ATOM 1455 CG LYS A 93 2.547 11.267 8.208 1.00 0.00 C ATOM 1456 CD LYS A 93 1.960 12.155 9.314 1.00 0.00 C ATOM 1457 CE LYS A 93 2.264 13.625 9.003 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.174 14.284 8.237 1.00 0.00 N ATOM 0 H LYS A 93 4.810 9.986 9.371 1.00 0.00 H new ATOM 0 HA LYS A 93 2.257 9.802 10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.269 9.285 7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.572 9.351 8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.572 11.587 8.023 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.986 11.449 7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.883 12.002 9.385 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.385 11.881 10.280 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.425 14.164 9.936 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.192 13.688 8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.569 15.063 7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.726 13.590 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.464 14.660 8.897 1.00 0.00 H new ATOM 1472 N LEU A 94 3.652 6.993 9.692 1.00 0.00 N ATOM 1473 CA LEU A 94 3.537 5.534 9.575 1.00 0.00 C ATOM 1474 C LEU A 94 4.547 4.817 10.506 1.00 0.00 C ATOM 1475 O LEU A 94 5.475 4.157 10.031 1.00 0.00 O ATOM 1476 CB LEU A 94 3.694 5.153 8.085 1.00 0.00 C ATOM 1477 CG LEU A 94 2.920 6.041 7.092 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.325 5.687 5.672 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.408 5.912 7.249 1.00 0.00 C ATOM 0 H LEU A 94 4.582 7.335 9.449 1.00 0.00 H new ATOM 0 HA LEU A 94 2.555 5.198 9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.753 5.187 7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.368 4.121 7.955 1.00 0.00 H new ATOM 0 HG LEU A 94 3.177 7.078 7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.777 6.316 4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.395 5.851 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.094 4.640 5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.911 6.558 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.111 4.878 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.120 6.208 8.258 1.00 0.00 H new ATOM 1491 N PRO A 95 4.409 4.933 11.843 1.00 0.00 N ATOM 1492 CA PRO A 95 5.427 4.486 12.805 1.00 0.00 C ATOM 1493 C PRO A 95 5.700 2.970 12.806 1.00 0.00 C ATOM 1494 O PRO A 95 6.769 2.547 13.247 1.00 0.00 O ATOM 1495 CB PRO A 95 4.918 4.964 14.172 1.00 0.00 C ATOM 1496 CG PRO A 95 3.403 5.039 13.989 1.00 0.00 C ATOM 1497 CD PRO A 95 3.281 5.524 12.548 1.00 0.00 C ATOM 0 HA PRO A 95 6.395 4.908 12.534 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.191 4.269 14.966 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.338 5.934 14.439 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.926 4.070 14.135 1.00 0.00 H new ATOM 0 HG3 PRO A 95 2.941 5.731 14.693 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.335 5.211 12.107 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.312 6.612 12.496 1.00 0.00 H new ATOM 1505 N ASN A 96 4.765 2.155 12.300 1.00 0.00 N ATOM 1506 CA ASN A 96 4.874 0.691 12.204 1.00 0.00 C ATOM 1507 C ASN A 96 5.034 0.182 10.752 1.00 0.00 C ATOM 1508 O ASN A 96 4.747 -0.982 10.467 1.00 0.00 O ATOM 1509 CB ASN A 96 3.693 0.052 12.959 1.00 0.00 C ATOM 1510 CG ASN A 96 3.743 0.331 14.454 1.00 0.00 C ATOM 1511 OD1 ASN A 96 4.676 -0.041 15.152 1.00 0.00 O ATOM 1512 ND2 ASN A 96 2.748 0.991 15.001 1.00 0.00 N ATOM 0 H ASN A 96 3.881 2.508 11.933 1.00 0.00 H new ATOM 0 HA ASN A 96 5.800 0.376 12.685 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.756 0.433 12.552 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.699 -1.025 12.793 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.757 1.190 16.001 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.966 1.305 14.425 1.00 0.00 H new ATOM 1519 N LEU A 97 5.482 1.035 9.819 1.00 0.00 N ATOM 1520 CA LEU A 97 5.677 0.679 8.409 1.00 0.00 C ATOM 1521 C LEU A 97 6.784 -0.381 8.237 1.00 0.00 C ATOM 1522 O LEU A 97 7.942 -0.147 8.587 1.00 0.00 O ATOM 1523 CB LEU A 97 5.978 1.962 7.615 1.00 0.00 C ATOM 1524 CG LEU A 97 5.984 1.795 6.085 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.571 1.596 5.535 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.556 3.053 5.432 1.00 0.00 C ATOM 0 H LEU A 97 5.722 2.004 10.027 1.00 0.00 H new ATOM 0 HA LEU A 97 4.766 0.225 8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.238 2.717 7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.950 2.345 7.927 1.00 0.00 H new ATOM 0 HG LEU A 97 6.590 0.918 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.615 1.482 4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.131 0.702 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.958 2.462 5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.559 2.931 4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.942 3.913 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.576 3.213 5.782 1.00 0.00 H new ATOM 1538 N THR A 98 6.428 -1.533 7.665 1.00 0.00 N ATOM 1539 CA THR A 98 7.337 -2.654 7.362 1.00 0.00 C ATOM 1540 C THR A 98 7.571 -2.854 5.871 1.00 0.00 C ATOM 1541 O THR A 98 8.649 -3.308 5.488 1.00 0.00 O ATOM 1542 CB THR A 98 6.839 -3.976 7.960 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.505 -4.266 7.609 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.846 -3.919 9.474 1.00 0.00 C ATOM 0 H THR A 98 5.465 -1.723 7.388 1.00 0.00 H new ATOM 0 HA THR A 98 8.284 -2.374 7.824 1.00 0.00 H new ATOM 0 HB THR A 98 7.514 -4.735 7.566 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.473 -4.594 6.686 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.489 -4.867 9.875 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.861 -3.735 9.826 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.193 -3.114 9.811 1.00 0.00 H new ATOM 1552 N HIS A 99 6.609 -2.486 5.028 1.00 0.00 N ATOM 1553 CA HIS A 99 6.650 -2.690 3.583 1.00 0.00 C ATOM 1554 C HIS A 99 6.368 -1.378 2.842 1.00 0.00 C ATOM 1555 O HIS A 99 5.363 -0.717 3.109 1.00 0.00 O ATOM 1556 CB HIS A 99 5.625 -3.760 3.185 1.00 0.00 C ATOM 1557 CG HIS A 99 5.894 -5.148 3.711 1.00 0.00 C ATOM 1558 ND1 HIS A 99 5.737 -5.562 5.036 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.214 -6.230 2.946 1.00 0.00 C ATOM 1560 CE1 HIS A 99 5.982 -6.881 5.041 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.272 -7.310 3.803 1.00 0.00 N ATOM 0 H HIS A 99 5.755 -2.024 5.341 1.00 0.00 H new ATOM 0 HA HIS A 99 7.648 -3.028 3.303 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.642 -3.443 3.533 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.578 -3.806 2.097 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.388 -6.240 1.880 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.950 -7.510 5.919 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.497 -8.270 3.541 1.00 0.00 H new ATOM 1569 N LEU A 100 7.229 -1.012 1.892 1.00 0.00 N ATOM 1570 CA LEU A 100 7.119 0.249 1.149 1.00 0.00 C ATOM 1571 C LEU A 100 7.509 0.075 -0.328 1.00 0.00 C ATOM 1572 O LEU A 100 8.672 -0.179 -0.639 1.00 0.00 O ATOM 1573 CB LEU A 100 7.979 1.304 1.871 1.00 0.00 C ATOM 1574 CG LEU A 100 7.961 2.702 1.228 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.565 3.325 1.147 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.874 3.641 2.017 1.00 0.00 C ATOM 0 H LEU A 100 8.027 -1.583 1.613 1.00 0.00 H new ATOM 0 HA LEU A 100 6.082 0.585 1.132 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.635 1.389 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.009 0.950 1.907 1.00 0.00 H new ATOM 0 HG LEU A 100 8.313 2.571 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.632 4.309 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.915 2.685 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.152 3.425 2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.860 4.631 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.522 3.711 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.892 3.251 2.008 1.00 0.00 H new ATOM 1588 N ASN A 101 6.560 0.253 -1.252 1.00 0.00 N ATOM 1589 CA ASN A 101 6.853 0.260 -2.689 1.00 0.00 C ATOM 1590 C ASN A 101 7.060 1.691 -3.199 1.00 0.00 C ATOM 1591 O ASN A 101 6.140 2.509 -3.131 1.00 0.00 O ATOM 1592 CB ASN A 101 5.764 -0.491 -3.473 1.00 0.00 C ATOM 1593 CG ASN A 101 6.219 -0.924 -4.858 1.00 0.00 C ATOM 1594 OD1 ASN A 101 7.189 -0.427 -5.416 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.527 -1.859 -5.463 1.00 0.00 N ATOM 0 H ASN A 101 5.575 0.395 -1.028 1.00 0.00 H new ATOM 0 HA ASN A 101 7.789 -0.273 -2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.457 -1.370 -2.906 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.887 0.149 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.797 -2.170 -6.396 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.718 -2.275 -5.001 1.00 0.00 H new ATOM 1602 N LEU A 102 8.255 1.977 -3.721 1.00 0.00 N ATOM 1603 CA LEU A 102 8.653 3.253 -4.318 1.00 0.00 C ATOM 1604 C LEU A 102 8.955 3.134 -5.826 1.00 0.00 C ATOM 1605 O LEU A 102 9.562 4.032 -6.405 1.00 0.00 O ATOM 1606 CB LEU A 102 9.833 3.869 -3.540 1.00 0.00 C ATOM 1607 CG LEU A 102 9.575 4.164 -2.057 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.841 4.719 -1.406 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.447 5.178 -1.844 1.00 0.00 C ATOM 0 H LEU A 102 9.009 1.290 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 102 7.803 3.930 -4.238 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.684 3.192 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.121 4.799 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 102 9.280 3.219 -1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.648 4.925 -0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.645 3.987 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.135 5.641 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.308 5.349 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.706 6.118 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.523 4.790 -2.273 1.00 0.00 H new ATOM 1621 N SER A 103 8.562 2.040 -6.487 1.00 0.00 N ATOM 1622 CA SER A 103 8.934 1.772 -7.887 1.00 0.00 C ATOM 1623 C SER A 103 8.391 2.822 -8.867 1.00 0.00 C ATOM 1624 O SER A 103 7.331 3.415 -8.659 1.00 0.00 O ATOM 1625 CB SER A 103 8.500 0.371 -8.322 1.00 0.00 C ATOM 1626 OG SER A 103 9.049 -0.605 -7.453 1.00 0.00 O ATOM 0 H SER A 103 7.978 1.315 -6.071 1.00 0.00 H new ATOM 0 HA SER A 103 10.022 1.833 -7.921 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.412 0.302 -8.317 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.827 0.183 -9.345 1.00 0.00 H new ATOM 0 HG SER A 103 8.495 -0.675 -6.648 1.00 0.00 H new ATOM 1632 N GLY A 104 9.131 3.100 -9.939 1.00 0.00 N ATOM 1633 CA GLY A 104 8.779 4.084 -10.969 1.00 0.00 C ATOM 1634 C GLY A 104 8.847 5.555 -10.529 1.00 0.00 C ATOM 1635 O GLY A 104 8.595 6.436 -11.349 1.00 0.00 O ATOM 0 H GLY A 104 10.020 2.634 -10.123 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.445 3.947 -11.821 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.768 3.873 -11.318 1.00 0.00 H new ATOM 1639 N ASN A 105 9.184 5.837 -9.262 1.00 0.00 N ATOM 1640 CA ASN A 105 9.346 7.190 -8.728 1.00 0.00 C ATOM 1641 C ASN A 105 10.568 7.908 -9.355 1.00 0.00 C ATOM 1642 O ASN A 105 11.469 7.285 -9.923 1.00 0.00 O ATOM 1643 CB ASN A 105 9.433 7.120 -7.189 1.00 0.00 C ATOM 1644 CG ASN A 105 8.145 6.770 -6.450 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.925 7.213 -5.335 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.250 5.985 -7.003 1.00 0.00 N ATOM 0 H ASN A 105 9.355 5.111 -8.567 1.00 0.00 H new ATOM 0 HA ASN A 105 8.477 7.790 -8.998 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.190 6.382 -6.923 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.785 8.084 -6.823 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.392 5.757 -6.501 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.413 5.603 -7.935 1.00 0.00 H new ATOM 1653 N LYS A 106 10.638 9.234 -9.190 1.00 0.00 N ATOM 1654 CA LYS A 106 11.737 10.109 -9.655 1.00 0.00 C ATOM 1655 C LYS A 106 12.860 10.238 -8.614 1.00 0.00 C ATOM 1656 O LYS A 106 13.621 11.206 -8.617 1.00 0.00 O ATOM 1657 CB LYS A 106 11.162 11.472 -10.096 1.00 0.00 C ATOM 1658 CG LYS A 106 10.291 11.414 -11.364 1.00 0.00 C ATOM 1659 CD LYS A 106 11.047 11.041 -12.655 1.00 0.00 C ATOM 1660 CE LYS A 106 12.112 12.085 -13.029 1.00 0.00 C ATOM 1661 NZ LYS A 106 12.837 11.724 -14.276 1.00 0.00 N ATOM 0 H LYS A 106 9.904 9.755 -8.710 1.00 0.00 H new ATOM 0 HA LYS A 106 12.209 9.648 -10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.568 11.883 -9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.988 12.162 -10.268 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.492 10.689 -11.206 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.817 12.385 -11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 106 11.523 10.069 -12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.335 10.941 -13.475 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.637 13.058 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.826 12.183 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.228 12.584 -14.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 13.611 11.068 -14.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.180 11.268 -14.940 1.00 0.00 H new ATOM 1675 N LEU A 107 12.969 9.256 -7.717 1.00 0.00 N ATOM 1676 CA LEU A 107 14.044 9.139 -6.732 1.00 0.00 C ATOM 1677 C LEU A 107 15.354 8.893 -7.487 1.00 0.00 C ATOM 1678 O LEU A 107 15.449 7.907 -8.216 1.00 0.00 O ATOM 1679 CB LEU A 107 13.709 7.991 -5.755 1.00 0.00 C ATOM 1680 CG LEU A 107 12.369 8.175 -5.016 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.019 6.938 -4.198 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.376 9.395 -4.102 1.00 0.00 C ATOM 0 H LEU A 107 12.290 8.497 -7.655 1.00 0.00 H new ATOM 0 HA LEU A 107 14.151 10.050 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.683 7.052 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.510 7.906 -5.020 1.00 0.00 H new ATOM 0 HG LEU A 107 11.613 8.329 -5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.069 7.096 -3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.936 6.076 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.801 6.756 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.410 9.482 -3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.161 9.285 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.561 10.292 -4.693 1.00 0.00 H new ATOM 1694 N LYS A 108 16.323 9.806 -7.357 1.00 0.00 N ATOM 1695 CA LYS A 108 17.560 9.865 -8.166 1.00 0.00 C ATOM 1696 C LYS A 108 18.848 9.602 -7.378 1.00 0.00 C ATOM 1697 O LYS A 108 19.884 9.279 -7.956 1.00 0.00 O ATOM 1698 CB LYS A 108 17.562 11.237 -8.868 1.00 0.00 C ATOM 1699 CG LYS A 108 18.719 11.414 -9.862 1.00 0.00 C ATOM 1700 CD LYS A 108 18.617 12.709 -10.683 1.00 0.00 C ATOM 1701 CE LYS A 108 18.760 13.956 -9.799 1.00 0.00 C ATOM 1702 NZ LYS A 108 18.759 15.204 -10.607 1.00 0.00 N ATOM 0 H LYS A 108 16.272 10.553 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 108 17.554 9.052 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.617 11.368 -9.395 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.618 12.022 -8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.662 11.411 -9.316 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.740 10.561 -10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.392 12.716 -11.449 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.658 12.737 -11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 108 17.942 13.988 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.686 13.893 -9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.857 16.026 -9.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.554 15.184 -11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.865 15.276 -11.133 1.00 0.00 H new ATOM 1716 N ASP A 109 18.772 9.683 -6.056 1.00 0.00 N ATOM 1717 CA ASP A 109 19.911 9.649 -5.142 1.00 0.00 C ATOM 1718 C ASP A 109 19.625 8.791 -3.910 1.00 0.00 C ATOM 1719 O ASP A 109 18.507 8.789 -3.395 1.00 0.00 O ATOM 1720 CB ASP A 109 20.192 11.077 -4.675 1.00 0.00 C ATOM 1721 CG ASP A 109 20.831 11.944 -5.771 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.064 11.837 -5.976 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.111 12.747 -6.411 1.00 0.00 O ATOM 0 H ASP A 109 17.880 9.778 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 109 20.762 9.219 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.260 11.539 -4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.853 11.048 -3.809 1.00 0.00 H new ATOM 1728 N ILE A 110 20.660 8.153 -3.362 1.00 0.00 N ATOM 1729 CA ILE A 110 20.582 7.414 -2.091 1.00 0.00 C ATOM 1730 C ILE A 110 20.134 8.334 -0.938 1.00 0.00 C ATOM 1731 O ILE A 110 19.390 7.915 -0.052 1.00 0.00 O ATOM 1732 CB ILE A 110 21.954 6.756 -1.810 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.370 5.766 -2.922 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.008 6.058 -0.446 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.417 4.583 -3.158 1.00 0.00 C ATOM 0 H ILE A 110 21.587 8.132 -3.788 1.00 0.00 H new ATOM 0 HA ILE A 110 19.828 6.631 -2.168 1.00 0.00 H new ATOM 0 HB ILE A 110 22.669 7.579 -1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.470 6.319 -3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.356 5.370 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 110 22.993 5.615 -0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.820 6.786 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.249 5.276 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.808 3.955 -3.959 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.333 3.995 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.433 4.959 -3.439 1.00 0.00 H new ATOM 1747 N SER A 111 20.492 9.621 -0.988 1.00 0.00 N ATOM 1748 CA SER A 111 20.083 10.643 -0.014 1.00 0.00 C ATOM 1749 C SER A 111 18.565 10.902 0.022 1.00 0.00 C ATOM 1750 O SER A 111 18.067 11.447 1.007 1.00 0.00 O ATOM 1751 CB SER A 111 20.800 11.965 -0.320 1.00 0.00 C ATOM 1752 OG SER A 111 22.197 11.761 -0.480 1.00 0.00 O ATOM 0 H SER A 111 21.090 9.993 -1.726 1.00 0.00 H new ATOM 0 HA SER A 111 20.363 10.253 0.965 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.387 12.405 -1.227 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.623 12.675 0.488 1.00 0.00 H new ATOM 0 HG SER A 111 22.632 12.617 -0.676 1.00 0.00 H new ATOM 1758 N THR A 112 17.795 10.482 -0.994 1.00 0.00 N ATOM 1759 CA THR A 112 16.314 10.514 -0.945 1.00 0.00 C ATOM 1760 C THR A 112 15.718 9.440 -0.029 1.00 0.00 C ATOM 1761 O THR A 112 14.559 9.546 0.377 1.00 0.00 O ATOM 1762 CB THR A 112 15.663 10.366 -2.328 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.912 9.115 -2.926 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.077 11.460 -3.308 1.00 0.00 C ATOM 0 H THR A 112 18.171 10.113 -1.867 1.00 0.00 H new ATOM 0 HA THR A 112 16.089 11.501 -0.540 1.00 0.00 H new ATOM 0 HB THR A 112 14.596 10.457 -2.125 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.878 8.990 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.582 11.297 -4.265 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.787 12.433 -2.911 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.158 11.433 -3.449 1.00 0.00 H new ATOM 1772 N LEU A 113 16.515 8.427 0.324 1.00 0.00 N ATOM 1773 CA LEU A 113 16.124 7.264 1.125 1.00 0.00 C ATOM 1774 C LEU A 113 16.614 7.409 2.576 1.00 0.00 C ATOM 1775 O LEU A 113 16.205 6.659 3.455 1.00 0.00 O ATOM 1776 CB LEU A 113 16.679 6.000 0.442 1.00 0.00 C ATOM 1777 CG LEU A 113 16.375 5.894 -1.069 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.162 4.732 -1.663 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.890 5.679 -1.345 1.00 0.00 C ATOM 0 H LEU A 113 17.496 8.394 0.046 1.00 0.00 H new ATOM 0 HA LEU A 113 15.038 7.187 1.179 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.759 5.972 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.269 5.123 0.943 1.00 0.00 H new ATOM 0 HG LEU A 113 16.669 6.837 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.949 4.655 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.229 4.903 -1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.872 3.805 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.726 5.611 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.561 4.755 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.320 6.517 -0.944 1.00 0.00 H new ATOM 1791 N GLU A 114 17.450 8.416 2.836 1.00 0.00 N ATOM 1792 CA GLU A 114 17.978 8.792 4.148 1.00 0.00 C ATOM 1793 C GLU A 114 16.910 8.930 5.250 1.00 0.00 C ATOM 1794 O GLU A 114 17.109 8.360 6.325 1.00 0.00 O ATOM 1795 CB GLU A 114 18.790 10.092 3.987 1.00 0.00 C ATOM 1796 CG GLU A 114 20.031 10.089 4.869 1.00 0.00 C ATOM 1797 CD GLU A 114 20.793 11.424 4.771 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.453 12.376 5.516 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.747 11.528 3.963 1.00 0.00 O ATOM 0 H GLU A 114 17.796 9.025 2.095 1.00 0.00 H new ATOM 0 HA GLU A 114 18.614 7.976 4.493 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.084 10.211 2.944 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.164 10.947 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.743 9.908 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.688 9.271 4.573 1.00 0.00 H new ATOM 1806 N PRO A 115 15.747 9.583 5.037 1.00 0.00 N ATOM 1807 CA PRO A 115 14.710 9.652 6.070 1.00 0.00 C ATOM 1808 C PRO A 115 14.054 8.300 6.414 1.00 0.00 C ATOM 1809 O PRO A 115 13.403 8.190 7.452 1.00 0.00 O ATOM 1810 CB PRO A 115 13.693 10.664 5.549 1.00 0.00 C ATOM 1811 CG PRO A 115 13.860 10.616 4.038 1.00 0.00 C ATOM 1812 CD PRO A 115 15.357 10.401 3.890 1.00 0.00 C ATOM 0 HA PRO A 115 15.153 9.953 7.019 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.679 10.398 5.846 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.889 11.663 5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.286 9.805 3.590 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.532 11.540 3.562 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.591 9.898 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.892 11.351 3.885 1.00 0.00 H new ATOM 1820 N LEU A 116 14.251 7.243 5.616 1.00 0.00 N ATOM 1821 CA LEU A 116 13.771 5.896 5.954 1.00 0.00 C ATOM 1822 C LEU A 116 14.615 5.225 7.054 1.00 0.00 C ATOM 1823 O LEU A 116 14.156 4.249 7.650 1.00 0.00 O ATOM 1824 CB LEU A 116 13.670 5.025 4.687 1.00 0.00 C ATOM 1825 CG LEU A 116 12.798 5.610 3.559 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.820 4.671 2.352 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.343 5.815 3.991 1.00 0.00 C ATOM 0 H LEU A 116 14.744 7.296 4.724 1.00 0.00 H new ATOM 0 HA LEU A 116 12.770 6.000 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.675 4.858 4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.270 4.050 4.966 1.00 0.00 H new ATOM 0 HG LEU A 116 13.217 6.584 3.304 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.203 5.087 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.844 4.560 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.429 3.696 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.772 6.229 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.913 4.858 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.308 6.504 4.835 1.00 0.00 H new ATOM 1839 N LYS A 117 15.799 5.762 7.404 1.00 0.00 N ATOM 1840 CA LYS A 117 16.608 5.306 8.551 1.00 0.00 C ATOM 1841 C LYS A 117 15.845 5.385 9.884 1.00 0.00 C ATOM 1842 O LYS A 117 16.104 4.588 10.785 1.00 0.00 O ATOM 1843 CB LYS A 117 17.839 6.214 8.675 1.00 0.00 C ATOM 1844 CG LYS A 117 18.909 6.036 7.593 1.00 0.00 C ATOM 1845 CD LYS A 117 19.915 7.190 7.707 1.00 0.00 C ATOM 1846 CE LYS A 117 21.283 6.928 7.065 1.00 0.00 C ATOM 1847 NZ LYS A 117 22.015 5.810 7.721 1.00 0.00 N ATOM 0 H LYS A 117 16.226 6.534 6.892 1.00 0.00 H new ATOM 0 HA LYS A 117 16.873 4.265 8.365 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.505 7.251 8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.300 6.040 9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.416 5.079 7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.450 6.030 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.480 8.077 7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.064 7.418 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.147 6.698 6.008 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.886 7.834 7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.037 5.930 7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.811 5.812 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.709 4.906 7.309 1.00 0.00 H new ATOM 1861 N LYS A 118 14.902 6.334 10.002 1.00 0.00 N ATOM 1862 CA LYS A 118 14.083 6.564 11.209 1.00 0.00 C ATOM 1863 C LYS A 118 13.204 5.350 11.545 1.00 0.00 C ATOM 1864 O LYS A 118 12.999 5.040 12.718 1.00 0.00 O ATOM 1865 CB LYS A 118 13.156 7.777 11.012 1.00 0.00 C ATOM 1866 CG LYS A 118 13.793 9.142 11.294 1.00 0.00 C ATOM 1867 CD LYS A 118 14.705 9.650 10.171 1.00 0.00 C ATOM 1868 CE LYS A 118 15.349 10.980 10.557 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.369 12.101 10.559 1.00 0.00 N ATOM 0 H LYS A 118 14.681 6.979 9.244 1.00 0.00 H new ATOM 0 HA LYS A 118 14.781 6.742 12.027 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.790 7.771 9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.288 7.659 11.660 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.002 9.872 11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.371 9.078 12.216 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.480 8.912 9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.128 9.772 9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.798 10.891 11.546 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.156 11.207 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.877 13.006 10.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.814 12.078 9.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.731 12.003 11.374 1.00 0.00 H new ATOM 1883 N LEU A 119 12.677 4.678 10.518 1.00 0.00 N ATOM 1884 CA LEU A 119 11.796 3.517 10.635 1.00 0.00 C ATOM 1885 C LEU A 119 12.590 2.242 10.893 1.00 0.00 C ATOM 1886 O LEU A 119 12.941 1.496 9.978 1.00 0.00 O ATOM 1887 CB LEU A 119 10.927 3.392 9.374 1.00 0.00 C ATOM 1888 CG LEU A 119 9.990 4.576 9.105 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.361 4.400 7.727 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.901 4.622 10.179 1.00 0.00 C ATOM 0 H LEU A 119 12.860 4.938 9.549 1.00 0.00 H new ATOM 0 HA LEU A 119 11.141 3.662 11.494 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.582 3.265 8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.327 2.486 9.454 1.00 0.00 H new ATOM 0 HG LEU A 119 10.550 5.511 9.134 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.692 5.236 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.145 4.370 6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.796 3.468 7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.236 5.464 9.987 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.329 3.695 10.157 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.362 4.740 11.160 1.00 0.00 H new ATOM 1902 N GLU A 120 12.785 1.944 12.173 1.00 0.00 N ATOM 1903 CA GLU A 120 13.412 0.699 12.629 1.00 0.00 C ATOM 1904 C GLU A 120 12.575 -0.558 12.299 1.00 0.00 C ATOM 1905 O GLU A 120 13.048 -1.684 12.465 1.00 0.00 O ATOM 1906 CB GLU A 120 13.719 0.779 14.134 1.00 0.00 C ATOM 1907 CG GLU A 120 14.739 1.875 14.473 1.00 0.00 C ATOM 1908 CD GLU A 120 15.104 1.843 15.971 1.00 0.00 C ATOM 1909 OE1 GLU A 120 14.387 2.466 16.791 1.00 0.00 O ATOM 1910 OE2 GLU A 120 16.116 1.196 16.341 1.00 0.00 O ATOM 0 H GLU A 120 12.511 2.564 12.935 1.00 0.00 H new ATOM 0 HA GLU A 120 14.346 0.592 12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.794 0.967 14.680 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.100 -0.184 14.475 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.638 1.739 13.873 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.329 2.851 14.215 1.00 0.00 H new ATOM 1917 N CYS A 121 11.345 -0.374 11.801 1.00 0.00 N ATOM 1918 CA CYS A 121 10.435 -1.443 11.386 1.00 0.00 C ATOM 1919 C CYS A 121 10.599 -1.836 9.906 1.00 0.00 C ATOM 1920 O CYS A 121 10.181 -2.930 9.524 1.00 0.00 O ATOM 1921 CB CYS A 121 8.991 -0.996 11.668 1.00 0.00 C ATOM 1922 SG CYS A 121 8.735 -0.710 13.445 1.00 0.00 S ATOM 0 H CYS A 121 10.945 0.556 11.673 1.00 0.00 H new ATOM 0 HA CYS A 121 10.681 -2.335 11.962 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.774 -0.083 11.114 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.295 -1.757 11.314 1.00 0.00 H new ATOM 0 HG CYS A 121 7.463 -0.751 13.712 1.00 0.00 H new ATOM 1928 N LEU A 122 11.183 -0.975 9.062 1.00 0.00 N ATOM 1929 CA LEU A 122 11.187 -1.158 7.608 1.00 0.00 C ATOM 1930 C LEU A 122 11.960 -2.423 7.189 1.00 0.00 C ATOM 1931 O LEU A 122 13.176 -2.517 7.347 1.00 0.00 O ATOM 1932 CB LEU A 122 11.702 0.121 6.925 1.00 0.00 C ATOM 1933 CG LEU A 122 11.554 0.100 5.391 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.091 0.028 4.943 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.167 1.367 4.801 1.00 0.00 C ATOM 0 H LEU A 122 11.666 -0.131 9.371 1.00 0.00 H new ATOM 0 HA LEU A 122 10.164 -1.324 7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.160 0.979 7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.753 0.261 7.179 1.00 0.00 H new ATOM 0 HG LEU A 122 12.067 -0.794 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.044 0.016 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.634 -0.880 5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.552 0.897 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.062 1.351 3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.654 2.241 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.224 1.415 5.062 1.00 0.00 H new ATOM 1947 N LYS A 123 11.223 -3.394 6.645 1.00 0.00 N ATOM 1948 CA LYS A 123 11.653 -4.767 6.348 1.00 0.00 C ATOM 1949 C LYS A 123 11.830 -4.990 4.848 1.00 0.00 C ATOM 1950 O LYS A 123 12.820 -5.595 4.443 1.00 0.00 O ATOM 1951 CB LYS A 123 10.611 -5.702 6.995 1.00 0.00 C ATOM 1952 CG LYS A 123 10.846 -7.215 6.861 1.00 0.00 C ATOM 1953 CD LYS A 123 10.316 -7.825 5.556 1.00 0.00 C ATOM 1954 CE LYS A 123 10.260 -9.359 5.584 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.266 -9.875 6.558 1.00 0.00 N ATOM 0 H LYS A 123 10.250 -3.235 6.383 1.00 0.00 H new ATOM 0 HA LYS A 123 12.638 -4.978 6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.554 -5.462 8.057 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.637 -5.472 6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.916 -7.412 6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.372 -7.720 7.703 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.317 -7.435 5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.951 -7.506 4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.014 -9.728 4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.246 -9.751 5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.094 -10.884 6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.632 -9.754 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.375 -9.348 6.457 1.00 0.00 H new ATOM 1969 N SER A 124 10.917 -4.458 4.039 1.00 0.00 N ATOM 1970 CA SER A 124 10.857 -4.650 2.587 1.00 0.00 C ATOM 1971 C SER A 124 10.655 -3.322 1.849 1.00 0.00 C ATOM 1972 O SER A 124 9.755 -2.547 2.180 1.00 0.00 O ATOM 1973 CB SER A 124 9.709 -5.609 2.258 1.00 0.00 C ATOM 1974 OG SER A 124 10.075 -6.952 2.486 1.00 0.00 O ATOM 0 H SER A 124 10.169 -3.858 4.387 1.00 0.00 H new ATOM 0 HA SER A 124 11.807 -5.070 2.255 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.840 -5.360 2.866 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.416 -5.483 1.216 1.00 0.00 H new ATOM 0 HG SER A 124 9.320 -7.538 2.268 1.00 0.00 H new ATOM 1980 N LEU A 125 11.480 -3.079 0.830 1.00 0.00 N ATOM 1981 CA LEU A 125 11.509 -1.857 0.012 1.00 0.00 C ATOM 1982 C LEU A 125 11.551 -2.211 -1.489 1.00 0.00 C ATOM 1983 O LEU A 125 12.130 -3.233 -1.858 1.00 0.00 O ATOM 1984 CB LEU A 125 12.731 -1.032 0.461 1.00 0.00 C ATOM 1985 CG LEU A 125 12.932 0.348 -0.190 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.776 1.302 0.103 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.206 0.985 0.368 1.00 0.00 C ATOM 0 H LEU A 125 12.181 -3.759 0.535 1.00 0.00 H new ATOM 0 HA LEU A 125 10.605 -1.264 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.663 -0.889 1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.626 -1.626 0.274 1.00 0.00 H new ATOM 0 HG LEU A 125 12.992 0.189 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.965 2.262 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.849 0.879 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.688 1.447 1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.354 1.963 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.113 1.100 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.060 0.346 0.144 1.00 0.00 H new ATOM 1999 N ASP A 126 10.987 -1.383 -2.376 1.00 0.00 N ATOM 2000 CA ASP A 126 11.076 -1.612 -3.826 1.00 0.00 C ATOM 2001 C ASP A 126 11.336 -0.291 -4.561 1.00 0.00 C ATOM 2002 O ASP A 126 10.699 0.716 -4.263 1.00 0.00 O ATOM 2003 CB ASP A 126 9.801 -2.289 -4.344 1.00 0.00 C ATOM 2004 CG ASP A 126 9.575 -3.697 -3.769 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.205 -4.660 -4.265 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.726 -3.851 -2.856 1.00 0.00 O ATOM 0 H ASP A 126 10.463 -0.547 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 126 11.915 -2.280 -4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.942 -1.664 -4.099 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.849 -2.353 -5.431 1.00 0.00 H new ATOM 2011 N LEU A 127 12.281 -0.296 -5.500 1.00 0.00 N ATOM 2012 CA LEU A 127 12.784 0.861 -6.250 1.00 0.00 C ATOM 2013 C LEU A 127 12.943 0.537 -7.752 1.00 0.00 C ATOM 2014 O LEU A 127 13.737 1.176 -8.448 1.00 0.00 O ATOM 2015 CB LEU A 127 14.107 1.347 -5.605 1.00 0.00 C ATOM 2016 CG LEU A 127 13.932 2.122 -4.286 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.279 2.291 -3.584 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.379 3.528 -4.530 1.00 0.00 C ATOM 0 H LEU A 127 12.747 -1.160 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 127 12.057 1.672 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.745 0.482 -5.421 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.631 1.984 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 127 13.237 1.545 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.138 2.841 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.701 1.310 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.960 2.843 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.268 4.046 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.067 4.084 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.408 3.457 -5.019 1.00 0.00 H new ATOM 2030 N PHE A 128 12.191 -0.437 -8.280 1.00 0.00 N ATOM 2031 CA PHE A 128 12.237 -0.819 -9.697 1.00 0.00 C ATOM 2032 C PHE A 128 12.045 0.403 -10.609 1.00 0.00 C ATOM 2033 O PHE A 128 11.147 1.215 -10.387 1.00 0.00 O ATOM 2034 CB PHE A 128 11.160 -1.869 -10.014 1.00 0.00 C ATOM 2035 CG PHE A 128 11.415 -3.266 -9.484 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.258 -4.144 -10.193 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.754 -3.719 -8.325 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.423 -5.471 -9.758 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.920 -5.045 -7.890 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.746 -5.924 -8.612 1.00 0.00 C ATOM 0 H PHE A 128 11.529 -0.986 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 128 13.221 -1.247 -9.887 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.210 -1.518 -9.612 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.046 -1.928 -11.096 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.779 -3.797 -11.073 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.118 -3.046 -7.770 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.070 -6.142 -10.304 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.413 -5.389 -7.001 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.861 -6.947 -8.286 1.00 0.00 H new ATOM 2050 N ASN A 129 12.882 0.535 -11.641 1.00 0.00 N ATOM 2051 CA ASN A 129 12.847 1.630 -12.622 1.00 0.00 C ATOM 2052 C ASN A 129 12.921 3.063 -12.019 1.00 0.00 C ATOM 2053 O ASN A 129 12.494 4.025 -12.662 1.00 0.00 O ATOM 2054 CB ASN A 129 11.657 1.396 -13.585 1.00 0.00 C ATOM 2055 CG ASN A 129 11.923 1.850 -15.014 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.062 1.051 -15.929 1.00 0.00 O ATOM 2057 ND2 ASN A 129 12.002 3.136 -15.261 1.00 0.00 N ATOM 0 H ASN A 129 13.627 -0.137 -11.825 1.00 0.00 H new ATOM 0 HA ASN A 129 13.773 1.597 -13.197 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.410 0.334 -13.591 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.783 1.924 -13.203 1.00 0.00 H new ATOM 0 HD21 ASN A 129 12.178 3.463 -16.211 1.00 0.00 H new ATOM 0 HD22 ASN A 129 11.887 3.809 -14.503 1.00 0.00 H new ATOM 2064 N CYS A 130 13.455 3.237 -10.802 1.00 0.00 N ATOM 2065 CA CYS A 130 13.757 4.569 -10.261 1.00 0.00 C ATOM 2066 C CYS A 130 15.019 5.152 -10.906 1.00 0.00 C ATOM 2067 O CYS A 130 15.925 4.423 -11.308 1.00 0.00 O ATOM 2068 CB CYS A 130 13.887 4.528 -8.733 1.00 0.00 C ATOM 2069 SG CYS A 130 12.258 4.183 -8.029 1.00 0.00 S ATOM 0 H CYS A 130 13.687 2.469 -10.172 1.00 0.00 H new ATOM 0 HA CYS A 130 12.923 5.226 -10.507 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.600 3.759 -8.434 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.268 5.479 -8.359 1.00 0.00 H new ATOM 0 HG CYS A 130 12.045 4.974 -7.020 1.00 0.00 H new ATOM 2075 N GLU A 131 15.129 6.477 -10.951 1.00 0.00 N ATOM 2076 CA GLU A 131 16.293 7.169 -11.526 1.00 0.00 C ATOM 2077 C GLU A 131 17.602 6.840 -10.772 1.00 0.00 C ATOM 2078 O GLU A 131 18.671 6.752 -11.375 1.00 0.00 O ATOM 2079 CB GLU A 131 15.976 8.673 -11.526 1.00 0.00 C ATOM 2080 CG GLU A 131 16.736 9.456 -12.596 1.00 0.00 C ATOM 2081 CD GLU A 131 16.048 9.319 -13.967 1.00 0.00 C ATOM 2082 OE1 GLU A 131 15.012 9.997 -14.190 1.00 0.00 O ATOM 2083 OE2 GLU A 131 16.525 8.529 -14.815 1.00 0.00 O ATOM 0 H GLU A 131 14.414 7.109 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 131 16.468 6.826 -12.546 1.00 0.00 H new ATOM 0 HB2 GLU A 131 14.905 8.811 -11.678 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.215 9.087 -10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.789 10.508 -12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.761 9.091 -12.661 1.00 0.00 H new ATOM 2090 N VAL A 132 17.504 6.551 -9.473 1.00 0.00 N ATOM 2091 CA VAL A 132 18.582 6.100 -8.573 1.00 0.00 C ATOM 2092 C VAL A 132 19.135 4.709 -8.926 1.00 0.00 C ATOM 2093 O VAL A 132 20.281 4.406 -8.601 1.00 0.00 O ATOM 2094 CB VAL A 132 18.099 6.194 -7.107 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.946 5.262 -6.741 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.196 5.961 -6.078 1.00 0.00 C ATOM 0 H VAL A 132 16.613 6.629 -8.983 1.00 0.00 H new ATOM 0 HA VAL A 132 19.432 6.769 -8.708 1.00 0.00 H new ATOM 0 HB VAL A 132 17.751 7.226 -7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.682 5.404 -5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.083 5.488 -7.367 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.249 4.227 -6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.777 6.044 -5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.617 4.965 -6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.980 6.707 -6.207 1.00 0.00 H new ATOM 2106 N THR A 133 18.394 3.888 -9.681 1.00 0.00 N ATOM 2107 CA THR A 133 18.885 2.577 -10.172 1.00 0.00 C ATOM 2108 C THR A 133 19.982 2.700 -11.243 1.00 0.00 C ATOM 2109 O THR A 133 20.624 1.707 -11.592 1.00 0.00 O ATOM 2110 CB THR A 133 17.758 1.670 -10.698 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.219 2.146 -11.913 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.611 1.505 -9.704 1.00 0.00 C ATOM 0 H THR A 133 17.441 4.105 -9.972 1.00 0.00 H new ATOM 0 HA THR A 133 19.322 2.110 -9.289 1.00 0.00 H new ATOM 0 HB THR A 133 18.233 0.701 -10.855 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.829 3.034 -11.772 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.848 0.855 -10.133 1.00 0.00 H new ATOM 0 HG22 THR A 133 16.989 1.062 -8.783 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.176 2.480 -9.486 1.00 0.00 H new ATOM 2120 N ASN A 134 20.244 3.920 -11.735 1.00 0.00 N ATOM 2121 CA ASN A 134 21.376 4.233 -12.613 1.00 0.00 C ATOM 2122 C ASN A 134 22.718 4.352 -11.853 1.00 0.00 C ATOM 2123 O ASN A 134 23.774 4.383 -12.490 1.00 0.00 O ATOM 2124 CB ASN A 134 21.064 5.518 -13.401 1.00 0.00 C ATOM 2125 CG ASN A 134 19.927 5.349 -14.395 1.00 0.00 C ATOM 2126 OD1 ASN A 134 20.074 4.757 -15.457 1.00 0.00 O ATOM 2127 ND2 ASN A 134 18.765 5.872 -14.084 1.00 0.00 N ATOM 0 H ASN A 134 19.662 4.731 -11.528 1.00 0.00 H new ATOM 0 HA ASN A 134 21.504 3.399 -13.303 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.810 6.314 -12.700 1.00 0.00 H new ATOM 0 HB3 ASN A 134 21.960 5.836 -13.934 1.00 0.00 H new ATOM 0 HD21 ASN A 134 17.979 5.787 -14.728 1.00 0.00 H new ATOM 0 HD22 ASN A 134 18.648 6.364 -13.198 1.00 0.00 H new ATOM 2134 N LEU A 135 22.706 4.412 -10.512 1.00 0.00 N ATOM 2135 CA LEU A 135 23.923 4.423 -9.691 1.00 0.00 C ATOM 2136 C LEU A 135 24.632 3.060 -9.692 1.00 0.00 C ATOM 2137 O LEU A 135 23.995 2.004 -9.765 1.00 0.00 O ATOM 2138 CB LEU A 135 23.606 4.865 -8.248 1.00 0.00 C ATOM 2139 CG LEU A 135 23.149 6.324 -8.090 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.890 6.616 -6.610 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.216 7.299 -8.593 1.00 0.00 C ATOM 0 H LEU A 135 21.846 4.454 -9.966 1.00 0.00 H new ATOM 0 HA LEU A 135 24.605 5.146 -10.138 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.828 4.213 -7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.495 4.712 -7.636 1.00 0.00 H new ATOM 0 HG LEU A 135 22.241 6.457 -8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.566 7.650 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.113 5.948 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.807 6.458 -6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.862 8.322 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.134 7.160 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.413 7.110 -9.648 1.00 0.00 H new ATOM 2153 N ASN A 136 25.962 3.082 -9.574 1.00 0.00 N ATOM 2154 CA ASN A 136 26.767 1.864 -9.513 1.00 0.00 C ATOM 2155 C ASN A 136 26.539 1.123 -8.180 1.00 0.00 C ATOM 2156 O ASN A 136 26.580 1.740 -7.113 1.00 0.00 O ATOM 2157 CB ASN A 136 28.246 2.216 -9.756 1.00 0.00 C ATOM 2158 CG ASN A 136 29.124 0.990 -9.972 1.00 0.00 C ATOM 2159 OD1 ASN A 136 28.666 -0.097 -10.294 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.423 1.135 -9.835 1.00 0.00 N ATOM 0 H ASN A 136 26.507 3.942 -9.518 1.00 0.00 H new ATOM 0 HA ASN A 136 26.457 1.176 -10.300 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.320 2.867 -10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.624 2.781 -8.904 1.00 0.00 H new ATOM 0 HD21 ASN A 136 31.045 0.343 -9.997 1.00 0.00 H new ATOM 0 HD22 ASN A 136 30.810 2.040 -9.567 1.00 0.00 H new ATOM 2167 N ASP A 137 26.290 -0.191 -8.241 1.00 0.00 N ATOM 2168 CA ASP A 137 25.950 -1.057 -7.094 1.00 0.00 C ATOM 2169 C ASP A 137 24.855 -0.475 -6.164 1.00 0.00 C ATOM 2170 O ASP A 137 24.934 -0.606 -4.940 1.00 0.00 O ATOM 2171 CB ASP A 137 27.226 -1.480 -6.335 1.00 0.00 C ATOM 2172 CG ASP A 137 28.225 -2.256 -7.212 1.00 0.00 C ATOM 2173 OD1 ASP A 137 27.829 -3.276 -7.828 1.00 0.00 O ATOM 2174 OD2 ASP A 137 29.421 -1.876 -7.253 1.00 0.00 O ATOM 0 H ASP A 137 26.320 -0.704 -9.122 1.00 0.00 H new ATOM 0 HA ASP A 137 25.492 -1.956 -7.506 1.00 0.00 H new ATOM 0 HB2 ASP A 137 27.716 -0.591 -5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 137 26.945 -2.098 -5.482 1.00 0.00 H new ATOM 2179 N TYR A 138 23.829 0.184 -6.730 1.00 0.00 N ATOM 2180 CA TYR A 138 22.857 0.979 -5.960 1.00 0.00 C ATOM 2181 C TYR A 138 22.207 0.215 -4.795 1.00 0.00 C ATOM 2182 O TYR A 138 22.076 0.777 -3.710 1.00 0.00 O ATOM 2183 CB TYR A 138 21.786 1.591 -6.883 1.00 0.00 C ATOM 2184 CG TYR A 138 20.690 0.648 -7.351 1.00 0.00 C ATOM 2185 CD1 TYR A 138 19.513 0.502 -6.587 1.00 0.00 C ATOM 2186 CD2 TYR A 138 20.841 -0.071 -8.551 1.00 0.00 C ATOM 2187 CE1 TYR A 138 18.493 -0.372 -7.013 1.00 0.00 C ATOM 2188 CE2 TYR A 138 19.815 -0.931 -8.990 1.00 0.00 C ATOM 2189 CZ TYR A 138 18.640 -1.086 -8.224 1.00 0.00 C ATOM 2190 OH TYR A 138 17.661 -1.917 -8.666 1.00 0.00 O ATOM 0 H TYR A 138 23.650 0.180 -7.734 1.00 0.00 H new ATOM 0 HA TYR A 138 23.433 1.783 -5.502 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.320 2.427 -6.361 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.284 2.002 -7.761 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.393 1.063 -5.672 1.00 0.00 H new ATOM 0 HD2 TYR A 138 21.743 0.036 -9.135 1.00 0.00 H new ATOM 0 HE1 TYR A 138 17.602 -0.496 -6.416 1.00 0.00 H new ATOM 0 HE2 TYR A 138 19.928 -1.474 -9.917 1.00 0.00 H new ATOM 0 HH TYR A 138 17.116 -2.213 -7.907 1.00 0.00 H new ATOM 2200 N ARG A 139 21.860 -1.069 -4.975 1.00 0.00 N ATOM 2201 CA ARG A 139 21.244 -1.903 -3.922 1.00 0.00 C ATOM 2202 C ARG A 139 22.106 -2.021 -2.663 1.00 0.00 C ATOM 2203 O ARG A 139 21.587 -1.897 -1.557 1.00 0.00 O ATOM 2204 CB ARG A 139 20.896 -3.300 -4.463 1.00 0.00 C ATOM 2205 CG ARG A 139 19.769 -3.254 -5.504 1.00 0.00 C ATOM 2206 CD ARG A 139 19.293 -4.664 -5.867 1.00 0.00 C ATOM 2207 NE ARG A 139 18.163 -4.599 -6.811 1.00 0.00 N ATOM 2208 CZ ARG A 139 17.908 -5.382 -7.838 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.631 -6.426 -8.135 1.00 0.00 N ATOM 2210 NH2 ARG A 139 16.886 -5.103 -8.587 1.00 0.00 N ATOM 0 H ARG A 139 21.998 -1.563 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 139 20.328 -1.391 -3.628 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.784 -3.746 -4.911 1.00 0.00 H new ATOM 0 HB3 ARG A 139 20.598 -3.944 -3.636 1.00 0.00 H new ATOM 0 HG2 ARG A 139 18.933 -2.674 -5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.119 -2.743 -6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.113 -5.228 -6.310 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.991 -5.196 -4.965 1.00 0.00 H new ATOM 0 HE ARG A 139 17.491 -3.849 -6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.438 -6.668 -7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.390 -7.000 -8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.303 -4.294 -8.374 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.665 -5.693 -9.389 1.00 0.00 H new ATOM 2224 N GLU A 140 23.421 -2.185 -2.808 1.00 0.00 N ATOM 2225 CA GLU A 140 24.359 -2.184 -1.685 1.00 0.00 C ATOM 2226 C GLU A 140 24.382 -0.814 -0.986 1.00 0.00 C ATOM 2227 O GLU A 140 24.377 -0.744 0.244 1.00 0.00 O ATOM 2228 CB GLU A 140 25.746 -2.581 -2.214 1.00 0.00 C ATOM 2229 CG GLU A 140 26.730 -2.818 -1.071 1.00 0.00 C ATOM 2230 CD GLU A 140 28.100 -3.291 -1.594 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.290 -4.516 -1.790 1.00 0.00 O ATOM 2232 OE2 GLU A 140 29.002 -2.442 -1.800 1.00 0.00 O ATOM 0 H GLU A 140 23.868 -2.323 -3.714 1.00 0.00 H new ATOM 0 HA GLU A 140 24.043 -2.907 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 140 25.662 -3.485 -2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.127 -1.796 -2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.855 -1.898 -0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 140 26.323 -3.564 -0.388 1.00 0.00 H new ATOM 2239 N SER A 141 24.303 0.275 -1.755 1.00 0.00 N ATOM 2240 CA SER A 141 24.210 1.643 -1.229 1.00 0.00 C ATOM 2241 C SER A 141 22.885 1.950 -0.518 1.00 0.00 C ATOM 2242 O SER A 141 22.853 2.854 0.315 1.00 0.00 O ATOM 2243 CB SER A 141 24.529 2.667 -2.316 1.00 0.00 C ATOM 2244 OG SER A 141 25.890 2.527 -2.696 1.00 0.00 O ATOM 0 H SER A 141 24.302 0.233 -2.774 1.00 0.00 H new ATOM 0 HA SER A 141 24.969 1.721 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 141 23.880 2.516 -3.178 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.342 3.676 -1.949 1.00 0.00 H new ATOM 0 HG SER A 141 26.103 3.180 -3.395 1.00 0.00 H new ATOM 2250 N VAL A 142 21.822 1.174 -0.753 1.00 0.00 N ATOM 2251 CA VAL A 142 20.568 1.234 0.023 1.00 0.00 C ATOM 2252 C VAL A 142 20.652 0.375 1.290 1.00 0.00 C ATOM 2253 O VAL A 142 20.292 0.849 2.367 1.00 0.00 O ATOM 2254 CB VAL A 142 19.361 0.825 -0.839 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.044 0.895 -0.055 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.206 1.731 -2.063 1.00 0.00 C ATOM 0 H VAL A 142 21.803 0.476 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 142 20.425 2.269 0.333 1.00 0.00 H new ATOM 0 HB VAL A 142 19.560 -0.201 -1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.219 0.598 -0.702 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.094 0.222 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.882 1.915 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.343 1.410 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.061 2.761 -1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.104 1.668 -2.678 1.00 0.00 H new ATOM 2266 N PHE A 143 21.180 -0.854 1.217 1.00 0.00 N ATOM 2267 CA PHE A 143 21.336 -1.720 2.397 1.00 0.00 C ATOM 2268 C PHE A 143 22.331 -1.159 3.427 1.00 0.00 C ATOM 2269 O PHE A 143 22.093 -1.273 4.630 1.00 0.00 O ATOM 2270 CB PHE A 143 21.765 -3.131 1.968 1.00 0.00 C ATOM 2271 CG PHE A 143 20.642 -4.021 1.471 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.593 -4.379 2.342 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.673 -4.547 0.166 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.583 -5.258 1.910 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.664 -5.429 -0.265 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.623 -5.787 0.609 1.00 0.00 C ATOM 0 H PHE A 143 21.509 -1.274 0.348 1.00 0.00 H new ATOM 0 HA PHE A 143 20.362 -1.761 2.885 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.514 -3.043 1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.248 -3.620 2.814 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.565 -3.977 3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.473 -4.273 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.778 -5.526 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.690 -5.831 -1.267 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.853 -6.469 0.280 1.00 0.00 H new ATOM 2286 N LYS A 144 23.417 -0.512 2.980 1.00 0.00 N ATOM 2287 CA LYS A 144 24.394 0.134 3.884 1.00 0.00 C ATOM 2288 C LYS A 144 23.833 1.392 4.559 1.00 0.00 C ATOM 2289 O LYS A 144 24.200 1.709 5.691 1.00 0.00 O ATOM 2290 CB LYS A 144 25.719 0.389 3.144 1.00 0.00 C ATOM 2291 CG LYS A 144 25.761 1.683 2.315 1.00 0.00 C ATOM 2292 CD LYS A 144 26.960 1.703 1.353 1.00 0.00 C ATOM 2293 CE LYS A 144 27.063 3.074 0.668 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.866 3.012 -0.581 1.00 0.00 N ATOM 0 H LYS A 144 23.647 -0.419 1.991 1.00 0.00 H new ATOM 0 HA LYS A 144 24.601 -0.556 4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.527 0.417 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.917 -0.455 2.483 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.836 1.781 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.816 2.542 2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.879 1.491 1.900 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.848 0.920 0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.063 3.441 0.438 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.515 3.790 1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.377 3.909 -0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.549 2.231 -0.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.235 2.853 -1.392 1.00 0.00 H new ATOM 2308 N LEU A 145 22.917 2.082 3.874 1.00 0.00 N ATOM 2309 CA LEU A 145 22.181 3.239 4.392 1.00 0.00 C ATOM 2310 C LEU A 145 21.119 2.830 5.424 1.00 0.00 C ATOM 2311 O LEU A 145 20.983 3.492 6.454 1.00 0.00 O ATOM 2312 CB LEU A 145 21.526 3.983 3.213 1.00 0.00 C ATOM 2313 CG LEU A 145 20.960 5.360 3.598 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.073 6.409 3.603 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.868 5.783 2.622 1.00 0.00 C ATOM 0 H LEU A 145 22.659 1.844 2.916 1.00 0.00 H new ATOM 0 HA LEU A 145 22.885 3.895 4.904 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.262 4.110 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.722 3.369 2.807 1.00 0.00 H new ATOM 0 HG LEU A 145 20.532 5.284 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.658 7.379 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.838 6.124 4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.518 6.472 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.480 6.760 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.282 5.841 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.060 5.052 2.641 1.00 0.00 H new ATOM 2327 N LEU A 146 20.381 1.749 5.149 1.00 0.00 N ATOM 2328 CA LEU A 146 19.256 1.252 5.945 1.00 0.00 C ATOM 2329 C LEU A 146 19.583 -0.149 6.508 1.00 0.00 C ATOM 2330 O LEU A 146 19.089 -1.155 5.988 1.00 0.00 O ATOM 2331 CB LEU A 146 17.964 1.270 5.092 1.00 0.00 C ATOM 2332 CG LEU A 146 17.628 2.604 4.402 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.393 2.445 3.515 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.339 3.689 5.435 1.00 0.00 C ATOM 0 H LEU A 146 20.561 1.171 4.328 1.00 0.00 H new ATOM 0 HA LEU A 146 19.086 1.904 6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.048 0.499 4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.126 0.994 5.732 1.00 0.00 H new ATOM 0 HG LEU A 146 18.489 2.891 3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.166 3.396 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.587 1.689 2.754 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.544 2.136 4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.104 4.623 4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.491 3.388 6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.215 3.831 6.068 1.00 0.00 H new ATOM 2346 N PRO A 147 20.423 -0.256 7.559 1.00 0.00 N ATOM 2347 CA PRO A 147 20.915 -1.540 8.072 1.00 0.00 C ATOM 2348 C PRO A 147 19.820 -2.444 8.665 1.00 0.00 C ATOM 2349 O PRO A 147 20.060 -3.640 8.852 1.00 0.00 O ATOM 2350 CB PRO A 147 21.982 -1.176 9.110 1.00 0.00 C ATOM 2351 CG PRO A 147 21.544 0.201 9.603 1.00 0.00 C ATOM 2352 CD PRO A 147 20.991 0.840 8.332 1.00 0.00 C ATOM 0 HA PRO A 147 21.316 -2.141 7.256 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.015 -1.901 9.923 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.978 -1.146 8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.788 0.132 10.385 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.378 0.770 10.015 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.234 1.588 8.567 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.778 1.347 7.774 1.00 0.00 H new ATOM 2360 N GLN A 148 18.618 -1.919 8.922 1.00 0.00 N ATOM 2361 CA GLN A 148 17.442 -2.681 9.353 1.00 0.00 C ATOM 2362 C GLN A 148 16.708 -3.411 8.206 1.00 0.00 C ATOM 2363 O GLN A 148 15.930 -4.332 8.465 1.00 0.00 O ATOM 2364 CB GLN A 148 16.500 -1.768 10.171 1.00 0.00 C ATOM 2365 CG GLN A 148 15.569 -0.807 9.400 1.00 0.00 C ATOM 2366 CD GLN A 148 16.198 0.463 8.821 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.392 0.577 8.584 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.399 1.469 8.548 1.00 0.00 N ATOM 0 H GLN A 148 18.431 -0.920 8.833 1.00 0.00 H new ATOM 0 HA GLN A 148 17.799 -3.487 9.994 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.876 -2.407 10.796 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.116 -1.169 10.842 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.114 -1.363 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.762 -0.509 10.069 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.400 1.393 8.739 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.778 2.326 8.145 1.00 0.00 H new ATOM 2377 N LEU A 149 16.945 -3.023 6.945 1.00 0.00 N ATOM 2378 CA LEU A 149 16.234 -3.530 5.770 1.00 0.00 C ATOM 2379 C LEU A 149 16.585 -4.994 5.451 1.00 0.00 C ATOM 2380 O LEU A 149 17.762 -5.348 5.361 1.00 0.00 O ATOM 2381 CB LEU A 149 16.555 -2.597 4.585 1.00 0.00 C ATOM 2382 CG LEU A 149 15.694 -2.840 3.336 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.252 -2.404 3.589 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.245 -2.037 2.159 1.00 0.00 C ATOM 0 H LEU A 149 17.656 -2.330 6.711 1.00 0.00 H new ATOM 0 HA LEU A 149 15.163 -3.530 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.425 -1.564 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.605 -2.718 4.317 1.00 0.00 H new ATOM 0 HG LEU A 149 15.719 -3.905 3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.656 -2.583 2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.840 -2.976 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.231 -1.342 3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.629 -2.215 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.230 -0.975 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.270 -2.348 1.954 1.00 0.00 H new ATOM 2396 N THR A 150 15.574 -5.836 5.220 1.00 0.00 N ATOM 2397 CA THR A 150 15.753 -7.252 4.844 1.00 0.00 C ATOM 2398 C THR A 150 15.697 -7.443 3.327 1.00 0.00 C ATOM 2399 O THR A 150 16.567 -8.120 2.777 1.00 0.00 O ATOM 2400 CB THR A 150 14.719 -8.153 5.543 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.793 -7.978 6.944 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.960 -9.641 5.289 1.00 0.00 C ATOM 0 H THR A 150 14.595 -5.556 5.288 1.00 0.00 H new ATOM 0 HA THR A 150 16.745 -7.550 5.182 1.00 0.00 H new ATOM 0 HB THR A 150 13.750 -7.863 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.131 -8.553 7.381 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.200 -10.226 5.807 1.00 0.00 H new ATOM 0 HG22 THR A 150 14.905 -9.841 4.219 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.947 -9.918 5.660 1.00 0.00 H new ATOM 2410 N TYR A 151 14.730 -6.819 2.642 1.00 0.00 N ATOM 2411 CA TYR A 151 14.520 -6.963 1.197 1.00 0.00 C ATOM 2412 C TYR A 151 14.537 -5.643 0.433 1.00 0.00 C ATOM 2413 O TYR A 151 14.013 -4.624 0.885 1.00 0.00 O ATOM 2414 CB TYR A 151 13.202 -7.689 0.915 1.00 0.00 C ATOM 2415 CG TYR A 151 13.202 -9.116 1.400 1.00 0.00 C ATOM 2416 CD1 TYR A 151 14.058 -10.038 0.781 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.392 -9.511 2.478 1.00 0.00 C ATOM 2418 CE1 TYR A 151 14.134 -11.358 1.246 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.457 -10.839 2.947 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.340 -11.762 2.342 1.00 0.00 C ATOM 2421 OH TYR A 151 13.427 -13.032 2.824 1.00 0.00 O ATOM 0 H TYR A 151 14.061 -6.189 3.085 1.00 0.00 H new ATOM 0 HA TYR A 151 15.366 -7.549 0.838 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.386 -7.148 1.394 1.00 0.00 H new ATOM 0 HB3 TYR A 151 13.008 -7.675 -0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.662 -9.729 -0.059 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.724 -8.802 2.944 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.797 -12.064 0.768 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.831 -11.151 3.770 1.00 0.00 H new ATOM 0 HH TYR A 151 12.812 -13.138 3.580 1.00 0.00 H new ATOM 2431 N LEU A 152 15.074 -5.722 -0.782 1.00 0.00 N ATOM 2432 CA LEU A 152 15.102 -4.657 -1.777 1.00 0.00 C ATOM 2433 C LEU A 152 14.861 -5.226 -3.181 1.00 0.00 C ATOM 2434 O LEU A 152 15.568 -6.131 -3.625 1.00 0.00 O ATOM 2435 CB LEU A 152 16.440 -3.916 -1.682 1.00 0.00 C ATOM 2436 CG LEU A 152 16.587 -2.776 -2.703 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.479 -1.722 -2.618 1.00 0.00 C ATOM 2438 CD2 LEU A 152 17.910 -2.080 -2.423 1.00 0.00 C ATOM 0 H LEU A 152 15.524 -6.575 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 152 14.300 -3.946 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.549 -3.509 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.252 -4.629 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 152 16.531 -3.221 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 152 15.652 -0.951 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.513 -2.194 -2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.482 -1.270 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.048 -1.263 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.905 -1.684 -1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.727 -2.794 -2.529 1.00 0.00 H new ATOM 2450 N ASP A 153 13.859 -4.700 -3.886 1.00 0.00 N ATOM 2451 CA ASP A 153 13.413 -5.203 -5.200 1.00 0.00 C ATOM 2452 C ASP A 153 13.060 -6.712 -5.164 1.00 0.00 C ATOM 2453 O ASP A 153 13.314 -7.464 -6.109 1.00 0.00 O ATOM 2454 CB ASP A 153 14.424 -4.844 -6.307 1.00 0.00 C ATOM 2455 CG ASP A 153 14.708 -3.346 -6.463 1.00 0.00 C ATOM 2456 OD1 ASP A 153 13.843 -2.513 -6.112 1.00 0.00 O ATOM 2457 OD2 ASP A 153 15.803 -3.019 -6.982 1.00 0.00 O ATOM 0 H ASP A 153 13.320 -3.898 -3.560 1.00 0.00 H new ATOM 0 HA ASP A 153 12.482 -4.693 -5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.363 -5.357 -6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.052 -5.229 -7.257 1.00 0.00 H new ATOM 2462 N GLY A 154 12.532 -7.185 -4.028 1.00 0.00 N ATOM 2463 CA GLY A 154 12.222 -8.596 -3.768 1.00 0.00 C ATOM 2464 C GLY A 154 13.428 -9.506 -3.478 1.00 0.00 C ATOM 2465 O GLY A 154 13.228 -10.701 -3.271 1.00 0.00 O ATOM 0 H GLY A 154 12.302 -6.578 -3.241 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.540 -8.648 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.689 -8.996 -4.630 1.00 0.00 H new ATOM 2469 N TYR A 155 14.660 -8.989 -3.458 1.00 0.00 N ATOM 2470 CA TYR A 155 15.898 -9.724 -3.150 1.00 0.00 C ATOM 2471 C TYR A 155 16.559 -9.224 -1.855 1.00 0.00 C ATOM 2472 O TYR A 155 16.462 -8.050 -1.507 1.00 0.00 O ATOM 2473 CB TYR A 155 16.869 -9.638 -4.339 1.00 0.00 C ATOM 2474 CG TYR A 155 16.584 -10.639 -5.447 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.348 -10.633 -6.119 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.547 -11.611 -5.780 1.00 0.00 C ATOM 2477 CE1 TYR A 155 15.061 -11.611 -7.084 1.00 0.00 C ATOM 2478 CE2 TYR A 155 17.273 -12.581 -6.764 1.00 0.00 C ATOM 2479 CZ TYR A 155 16.025 -12.583 -7.423 1.00 0.00 C ATOM 2480 OH TYR A 155 15.739 -13.526 -8.363 1.00 0.00 O ATOM 0 H TYR A 155 14.833 -8.005 -3.664 1.00 0.00 H new ATOM 0 HA TYR A 155 15.636 -10.769 -2.984 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.829 -8.631 -4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.885 -9.793 -3.976 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.616 -9.872 -5.891 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.503 -11.613 -5.277 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.096 -11.619 -7.570 1.00 0.00 H new ATOM 0 HE2 TYR A 155 18.017 -13.323 -7.014 1.00 0.00 H new ATOM 0 HH TYR A 155 16.512 -14.118 -8.478 1.00 0.00 H new ATOM 2490 N ASP A 156 17.225 -10.107 -1.113 1.00 0.00 N ATOM 2491 CA ASP A 156 17.946 -9.750 0.117 1.00 0.00 C ATOM 2492 C ASP A 156 19.392 -9.270 -0.132 1.00 0.00 C ATOM 2493 O ASP A 156 19.904 -9.277 -1.257 1.00 0.00 O ATOM 2494 CB ASP A 156 17.858 -10.891 1.151 1.00 0.00 C ATOM 2495 CG ASP A 156 18.546 -12.207 0.754 1.00 0.00 C ATOM 2496 OD1 ASP A 156 19.479 -12.180 -0.079 1.00 0.00 O ATOM 2497 OD2 ASP A 156 18.182 -13.257 1.334 1.00 0.00 O ATOM 0 H ASP A 156 17.283 -11.098 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 156 17.443 -8.881 0.541 1.00 0.00 H new ATOM 0 HB2 ASP A 156 18.295 -10.542 2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.806 -11.098 1.348 1.00 0.00 H new