USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1074 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 127 ASN : amide:sc= -1.38! C(o=-1.3!,f=-6!) USER MOD Set 1.2: A 186 THR OG1 : rot 55:sc= 0.0957 USER MOD Set 2.1: A 120 ASN : amide:sc= -1.56 K(o=-1.6,f=-4.1!) USER MOD Set 2.2: A 183 THR OG1 : rot -170:sc=-0.00295 USER MOD Set 3.1: A 116 MET CE :methyl -173:sc= -2.58 (180deg=-0.61) USER MOD Set 3.2: A 121 TYR OH : rot 15:sc= -1.66 USER MOD Set 4.1: A 99 THR OG1 : rot -120:sc= -4.53! USER MOD Set 4.2: A 102 ASN : amide:sc= -7.3! K(o=-12!,f=-3.5) USER MOD Single : A 71 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.4!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 158:sc= -0.021 (180deg=-0.264) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.136 K(o=-0.14,f=-2.7) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 132:sc= 1.16 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -115:sc= 0.636! USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 4:sc= 0.816! USER MOD Single : A 109 THR OG1 : rot 170:sc= -0.211 USER MOD Single : A 111 LYS NZ :NH3+ 133:sc= 0.194 (180deg=-1.61) USER MOD Single : A 113 ASN : amide:sc= -1.63 K(o=-1.6,f=-3.7!) USER MOD Single : A 114 GLN : amide:sc= 0.336 K(o=0.34,f=-6.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.0432 X(o=-0.043,f=-0.23) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -38:sc= 0.55 USER MOD Single : A 130 LYS NZ :NH3+ 163:sc= -0.114 (180deg=-0.552) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -100:sc= -0.911 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.104) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.536 USER MOD Single : A 150 TYR OH : rot -84:sc= 0.901 USER MOD Single : A 152 ASN : amide:sc= -0.706 K(o=-0.71,f=-1.3) USER MOD Single : A 154 ASN : amide:sc= -0.0447 X(o=-0.045,f=-0.0064) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot -154:sc= -2.4! USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= -0.184 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.512 USER MOD Single : A 170 LYS NZ :NH3+ -155:sc= -0.157 (180deg=-0.934) USER MOD Single : A 177 HIS : no HD1:sc= -0.592 K(o=-0.59,f=-2!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 48:sc= 0.166 USER MOD Single : A 206 THR OG1 : rot -133:sc= 0.917 USER MOD Single : A 207 LYS NZ :NH3+ 167:sc= -1.61 (180deg=-1.94) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -160:sc= -0.0413 (180deg=-0.438) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.090 -12.369 -16.021 1.00 0.00 N ATOM 159 CA PRO A 64 116.606 -12.414 -16.021 1.00 0.00 C ATOM 160 C PRO A 64 116.073 -13.387 -17.068 1.00 0.00 C ATOM 161 O PRO A 64 116.696 -13.608 -18.109 1.00 0.00 O ATOM 162 CB PRO A 64 116.175 -10.949 -16.296 1.00 0.00 C ATOM 163 CG PRO A 64 117.442 -10.142 -16.359 1.00 0.00 C ATOM 164 CD PRO A 64 118.570 -11.127 -16.639 1.00 0.00 C ATOM 0 HA PRO A 64 116.200 -12.781 -15.079 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.620 -10.876 -17.231 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.519 -10.582 -15.507 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.383 -9.387 -17.143 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.612 -9.614 -15.421 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.742 -11.249 -17.708 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.512 -10.797 -16.201 1.00 0.00 H new ATOM 172 N ASP A 65 114.915 -13.959 -16.783 1.00 0.00 N ATOM 173 CA ASP A 65 114.291 -14.904 -17.697 1.00 0.00 C ATOM 174 C ASP A 65 113.661 -14.147 -18.856 1.00 0.00 C ATOM 175 O ASP A 65 113.619 -12.917 -18.848 1.00 0.00 O ATOM 176 CB ASP A 65 113.230 -15.722 -16.952 1.00 0.00 C ATOM 177 CG ASP A 65 112.758 -16.894 -17.808 1.00 0.00 C ATOM 178 OD1 ASP A 65 113.402 -17.177 -18.803 1.00 0.00 O ATOM 179 OD2 ASP A 65 111.756 -17.495 -17.450 1.00 0.00 O ATOM 0 H ASP A 65 114.388 -13.786 -15.927 1.00 0.00 H new ATOM 0 HA ASP A 65 115.045 -15.587 -18.089 1.00 0.00 H new ATOM 0 HB2 ASP A 65 113.641 -16.093 -16.013 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.383 -15.085 -16.699 1.00 0.00 H new ATOM 184 N LEU A 66 113.188 -14.886 -19.850 1.00 0.00 N ATOM 185 CA LEU A 66 112.580 -14.278 -21.033 1.00 0.00 C ATOM 186 C LEU A 66 111.354 -13.462 -20.651 1.00 0.00 C ATOM 187 O LEU A 66 110.933 -12.581 -21.399 1.00 0.00 O ATOM 188 CB LEU A 66 112.190 -15.377 -22.030 1.00 0.00 C ATOM 189 CG LEU A 66 113.418 -15.801 -22.855 1.00 0.00 C ATOM 190 CD1 LEU A 66 113.840 -14.669 -23.823 1.00 0.00 C ATOM 191 CD2 LEU A 66 114.572 -16.137 -21.897 1.00 0.00 C ATOM 0 H LEU A 66 113.212 -15.906 -19.864 1.00 0.00 H new ATOM 0 HA LEU A 66 113.305 -13.608 -21.495 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.786 -16.237 -21.496 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.404 -15.016 -22.693 1.00 0.00 H new ATOM 0 HG LEU A 66 113.167 -16.679 -23.450 1.00 0.00 H new ATOM 0 HD11 LEU A 66 114.710 -14.987 -24.398 1.00 0.00 H new ATOM 0 HD12 LEU A 66 113.018 -14.446 -24.503 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.090 -13.776 -23.251 1.00 0.00 H new ATOM 0 HD21 LEU A 66 115.447 -16.439 -22.473 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.816 -15.259 -21.299 1.00 0.00 H new ATOM 0 HD23 LEU A 66 114.272 -16.952 -21.238 1.00 0.00 H new ATOM 203 N ALA A 67 110.788 -13.769 -19.499 1.00 0.00 N ATOM 204 CA ALA A 67 109.603 -13.067 -19.029 1.00 0.00 C ATOM 205 C ALA A 67 109.922 -11.601 -18.755 1.00 0.00 C ATOM 206 O ALA A 67 109.143 -10.711 -19.094 1.00 0.00 O ATOM 207 CB ALA A 67 109.118 -13.729 -17.737 1.00 0.00 C ATOM 0 H ALA A 67 111.127 -14.498 -18.871 1.00 0.00 H new ATOM 0 HA ALA A 67 108.830 -13.118 -19.796 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.230 -13.212 -17.374 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.875 -14.774 -17.932 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.903 -13.674 -16.983 1.00 0.00 H new ATOM 213 N GLU A 68 111.074 -11.364 -18.147 1.00 0.00 N ATOM 214 CA GLU A 68 111.507 -10.008 -17.824 1.00 0.00 C ATOM 215 C GLU A 68 112.016 -9.285 -19.067 1.00 0.00 C ATOM 216 O GLU A 68 112.093 -8.056 -19.099 1.00 0.00 O ATOM 217 CB GLU A 68 112.625 -10.081 -16.787 1.00 0.00 C ATOM 218 CG GLU A 68 112.074 -10.662 -15.486 1.00 0.00 C ATOM 219 CD GLU A 68 111.088 -9.687 -14.856 1.00 0.00 C ATOM 220 OE1 GLU A 68 111.148 -8.516 -15.193 1.00 0.00 O ATOM 221 OE2 GLU A 68 110.286 -10.125 -14.049 1.00 0.00 O ATOM 0 H GLU A 68 111.729 -12.093 -17.866 1.00 0.00 H new ATOM 0 HA GLU A 68 110.656 -9.452 -17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 68 113.440 -10.702 -17.159 1.00 0.00 H new ATOM 0 HB3 GLU A 68 113.036 -9.087 -16.609 1.00 0.00 H new ATOM 0 HG2 GLU A 68 111.581 -11.614 -15.683 1.00 0.00 H new ATOM 0 HG3 GLU A 68 112.891 -10.864 -14.793 1.00 0.00 H new ATOM 228 N VAL A 69 112.382 -10.067 -20.076 1.00 0.00 N ATOM 229 CA VAL A 69 112.909 -9.524 -21.325 1.00 0.00 C ATOM 230 C VAL A 69 111.777 -9.057 -22.228 1.00 0.00 C ATOM 231 O VAL A 69 111.779 -7.926 -22.715 1.00 0.00 O ATOM 232 CB VAL A 69 113.708 -10.626 -22.029 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.280 -10.113 -23.355 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.854 -11.091 -21.118 1.00 0.00 C ATOM 0 H VAL A 69 112.323 -11.085 -20.054 1.00 0.00 H new ATOM 0 HA VAL A 69 113.547 -8.667 -21.109 1.00 0.00 H new ATOM 0 HB VAL A 69 113.042 -11.463 -22.238 1.00 0.00 H new ATOM 0 HG11 VAL A 69 114.844 -10.909 -23.840 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.464 -9.798 -24.006 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.939 -9.266 -23.164 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.422 -11.875 -21.619 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.511 -10.249 -20.901 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.443 -11.480 -20.186 1.00 0.00 H new ATOM 244 N ALA A 70 110.817 -9.943 -22.443 1.00 0.00 N ATOM 245 CA ALA A 70 109.670 -9.630 -23.293 1.00 0.00 C ATOM 246 C ALA A 70 108.814 -8.526 -22.672 1.00 0.00 C ATOM 247 O ALA A 70 108.292 -7.660 -23.376 1.00 0.00 O ATOM 248 CB ALA A 70 108.813 -10.885 -23.483 1.00 0.00 C ATOM 0 H ALA A 70 110.805 -10.882 -22.044 1.00 0.00 H new ATOM 0 HA ALA A 70 110.043 -9.283 -24.256 1.00 0.00 H new ATOM 0 HB1 ALA A 70 107.958 -10.649 -24.117 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.410 -11.666 -23.954 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.460 -11.235 -22.513 1.00 0.00 H new ATOM 254 N ASN A 71 108.665 -8.583 -21.352 1.00 0.00 N ATOM 255 CA ASN A 71 107.861 -7.604 -20.621 1.00 0.00 C ATOM 256 C ASN A 71 108.525 -6.228 -20.645 1.00 0.00 C ATOM 257 O ASN A 71 107.849 -5.198 -20.658 1.00 0.00 O ATOM 258 CB ASN A 71 107.708 -8.084 -19.177 1.00 0.00 C ATOM 259 CG ASN A 71 106.968 -7.056 -18.335 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.395 -6.105 -18.867 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.950 -7.196 -17.040 1.00 0.00 N ATOM 0 H ASN A 71 109.091 -9.299 -20.763 1.00 0.00 H new ATOM 0 HA ASN A 71 106.884 -7.513 -21.095 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.167 -9.030 -19.160 1.00 0.00 H new ATOM 0 HB3 ASN A 71 108.692 -8.272 -18.746 1.00 0.00 H new ATOM 0 HD21 ASN A 71 106.459 -6.515 -16.460 1.00 0.00 H new ATOM 0 HD22 ASN A 71 107.427 -7.986 -16.606 1.00 0.00 H new ATOM 268 N ALA A 72 109.852 -6.233 -20.653 1.00 0.00 N ATOM 269 CA ALA A 72 110.614 -4.990 -20.687 1.00 0.00 C ATOM 270 C ALA A 72 110.307 -4.229 -21.974 1.00 0.00 C ATOM 271 O ALA A 72 110.042 -4.836 -23.012 1.00 0.00 O ATOM 272 CB ALA A 72 112.107 -5.303 -20.583 1.00 0.00 C ATOM 0 H ALA A 72 110.421 -7.079 -20.637 1.00 0.00 H new ATOM 0 HA ALA A 72 110.330 -4.363 -19.842 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.676 -4.374 -20.608 1.00 0.00 H new ATOM 0 HB2 ALA A 72 112.305 -5.824 -19.646 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.406 -5.934 -21.420 1.00 0.00 H new ATOM 278 N SER A 73 110.321 -2.898 -21.899 1.00 0.00 N ATOM 279 CA SER A 73 110.017 -2.061 -23.068 1.00 0.00 C ATOM 280 C SER A 73 110.967 -0.870 -23.143 1.00 0.00 C ATOM 281 O SER A 73 111.331 -0.284 -22.123 1.00 0.00 O ATOM 282 CB SER A 73 108.572 -1.564 -22.977 1.00 0.00 C ATOM 283 OG SER A 73 108.241 -0.847 -24.158 1.00 0.00 O ATOM 0 H SER A 73 110.537 -2.376 -21.050 1.00 0.00 H new ATOM 0 HA SER A 73 110.145 -2.660 -23.969 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.894 -2.408 -22.849 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.451 -0.923 -22.104 1.00 0.00 H new ATOM 0 HG SER A 73 107.315 -0.531 -24.100 1.00 0.00 H new ATOM 289 N LEU A 74 111.379 -0.522 -24.365 1.00 0.00 N ATOM 290 CA LEU A 74 112.308 0.597 -24.567 1.00 0.00 C ATOM 291 C LEU A 74 111.903 1.443 -25.771 1.00 0.00 C ATOM 292 O LEU A 74 111.844 0.953 -26.903 1.00 0.00 O ATOM 293 CB LEU A 74 113.721 0.037 -24.780 1.00 0.00 C ATOM 294 CG LEU A 74 114.809 1.105 -24.528 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.652 2.295 -25.479 1.00 0.00 C ATOM 296 CD2 LEU A 74 114.766 1.585 -23.058 1.00 0.00 C ATOM 0 H LEU A 74 111.089 -0.992 -25.222 1.00 0.00 H new ATOM 0 HA LEU A 74 112.283 1.237 -23.685 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.881 -0.809 -24.111 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.812 -0.340 -25.798 1.00 0.00 H new ATOM 0 HG LEU A 74 115.778 0.645 -24.721 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.432 3.028 -25.276 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.737 1.951 -26.510 1.00 0.00 H new ATOM 0 HD13 LEU A 74 113.675 2.754 -25.329 1.00 0.00 H new ATOM 0 HD21 LEU A 74 115.539 2.337 -22.898 1.00 0.00 H new ATOM 0 HD22 LEU A 74 113.789 2.018 -22.845 1.00 0.00 H new ATOM 0 HD23 LEU A 74 114.940 0.739 -22.394 1.00 0.00 H new ATOM 308 N ASP A 75 111.669 2.723 -25.515 1.00 0.00 N ATOM 309 CA ASP A 75 111.316 3.659 -26.571 1.00 0.00 C ATOM 310 C ASP A 75 112.533 3.905 -27.456 1.00 0.00 C ATOM 311 O ASP A 75 113.522 4.493 -27.021 1.00 0.00 O ATOM 312 CB ASP A 75 110.855 4.986 -25.963 1.00 0.00 C ATOM 313 CG ASP A 75 109.493 4.818 -25.302 1.00 0.00 C ATOM 314 OD1 ASP A 75 108.876 3.789 -25.519 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.091 5.719 -24.586 1.00 0.00 O ATOM 0 H ASP A 75 111.718 3.136 -24.584 1.00 0.00 H new ATOM 0 HA ASP A 75 110.506 3.237 -27.166 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.583 5.330 -25.229 1.00 0.00 H new ATOM 0 HB3 ASP A 75 110.799 5.750 -26.739 1.00 0.00 H new ATOM 320 N LYS A 76 112.451 3.435 -28.691 1.00 0.00 N ATOM 321 CA LYS A 76 113.550 3.583 -29.641 1.00 0.00 C ATOM 322 C LYS A 76 113.979 5.039 -29.737 1.00 0.00 C ATOM 323 O LYS A 76 114.988 5.363 -30.362 1.00 0.00 O ATOM 324 CB LYS A 76 113.102 3.102 -31.021 1.00 0.00 C ATOM 325 CG LYS A 76 112.672 1.636 -30.945 1.00 0.00 C ATOM 326 CD LYS A 76 113.884 0.740 -30.650 1.00 0.00 C ATOM 327 CE LYS A 76 113.575 -0.694 -31.077 1.00 0.00 C ATOM 328 NZ LYS A 76 113.651 -0.790 -32.562 1.00 0.00 N ATOM 0 H LYS A 76 111.636 2.947 -29.062 1.00 0.00 H new ATOM 0 HA LYS A 76 114.393 2.986 -29.293 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.275 3.715 -31.379 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.916 3.215 -31.737 1.00 0.00 H new ATOM 0 HG2 LYS A 76 111.920 1.510 -30.166 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.210 1.336 -31.886 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.760 1.109 -31.183 1.00 0.00 H new ATOM 0 HD3 LYS A 76 114.122 0.771 -29.587 1.00 0.00 H new ATOM 0 HE2 LYS A 76 114.284 -1.383 -30.619 1.00 0.00 H new ATOM 0 HE3 LYS A 76 112.582 -0.983 -30.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.815 -1.779 -32.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.757 -0.458 -32.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 114.434 -0.200 -32.908 1.00 0.00 H new ATOM 342 N LYS A 77 113.191 5.904 -29.121 1.00 0.00 N ATOM 343 CA LYS A 77 113.459 7.335 -29.126 1.00 0.00 C ATOM 344 C LYS A 77 114.468 7.701 -28.039 1.00 0.00 C ATOM 345 O LYS A 77 114.878 8.856 -27.920 1.00 0.00 O ATOM 346 CB LYS A 77 112.148 8.070 -28.874 1.00 0.00 C ATOM 347 CG LYS A 77 111.207 7.837 -30.051 1.00 0.00 C ATOM 348 CD LYS A 77 109.875 8.523 -29.761 1.00 0.00 C ATOM 349 CE LYS A 77 108.918 8.319 -30.934 1.00 0.00 C ATOM 350 NZ LYS A 77 107.627 9.001 -30.633 1.00 0.00 N ATOM 0 H LYS A 77 112.352 5.638 -28.606 1.00 0.00 H new ATOM 0 HA LYS A 77 113.879 7.621 -30.090 1.00 0.00 H new ATOM 0 HB2 LYS A 77 111.690 7.715 -27.951 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.334 9.137 -28.747 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.644 8.234 -30.967 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.055 6.769 -30.207 1.00 0.00 H new ATOM 0 HD2 LYS A 77 109.438 8.117 -28.849 1.00 0.00 H new ATOM 0 HD3 LYS A 77 110.034 9.588 -29.591 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.352 8.723 -31.849 1.00 0.00 H new ATOM 0 HE3 LYS A 77 108.751 7.255 -31.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 106.970 8.866 -31.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 107.213 8.596 -29.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 107.796 10.017 -30.492 1.00 0.00 H new ATOM 364 N GLN A 78 114.847 6.703 -27.239 1.00 0.00 N ATOM 365 CA GLN A 78 115.798 6.898 -26.136 1.00 0.00 C ATOM 366 C GLN A 78 117.226 6.558 -26.555 1.00 0.00 C ATOM 367 O GLN A 78 118.124 6.472 -25.719 1.00 0.00 O ATOM 368 CB GLN A 78 115.387 6.029 -24.952 1.00 0.00 C ATOM 369 CG GLN A 78 114.127 6.610 -24.322 1.00 0.00 C ATOM 370 CD GLN A 78 113.603 5.675 -23.241 1.00 0.00 C ATOM 371 OE1 GLN A 78 113.156 4.568 -23.538 1.00 0.00 O ATOM 372 NE2 GLN A 78 113.635 6.055 -21.995 1.00 0.00 N ATOM 0 H GLN A 78 114.509 5.745 -27.333 1.00 0.00 H new ATOM 0 HA GLN A 78 115.777 7.950 -25.853 1.00 0.00 H new ATOM 0 HB2 GLN A 78 115.206 5.006 -25.281 1.00 0.00 H new ATOM 0 HB3 GLN A 78 116.191 5.989 -24.217 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.343 7.589 -23.894 1.00 0.00 H new ATOM 0 HG3 GLN A 78 113.364 6.758 -25.086 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.006 6.973 -21.751 1.00 0.00 H new ATOM 0 HE22 GLN A 78 113.289 5.434 -21.263 1.00 0.00 H new ATOM 381 N VAL A 79 117.420 6.361 -27.853 1.00 0.00 N ATOM 382 CA VAL A 79 118.736 6.022 -28.399 1.00 0.00 C ATOM 383 C VAL A 79 119.443 7.287 -28.856 1.00 0.00 C ATOM 384 O VAL A 79 118.801 8.247 -29.284 1.00 0.00 O ATOM 385 CB VAL A 79 118.545 5.078 -29.582 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.700 3.882 -29.135 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.827 5.828 -30.712 1.00 0.00 C ATOM 0 H VAL A 79 116.681 6.430 -28.553 1.00 0.00 H new ATOM 0 HA VAL A 79 119.343 5.538 -27.634 1.00 0.00 H new ATOM 0 HB VAL A 79 119.512 4.725 -29.940 1.00 0.00 H new ATOM 0 HG11 VAL A 79 117.559 3.202 -29.975 1.00 0.00 H new ATOM 0 HG12 VAL A 79 118.210 3.358 -28.326 1.00 0.00 H new ATOM 0 HG13 VAL A 79 116.729 4.233 -28.785 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.687 5.159 -31.561 1.00 0.00 H new ATOM 0 HG22 VAL A 79 116.856 6.174 -30.359 1.00 0.00 H new ATOM 0 HG23 VAL A 79 118.428 6.684 -31.020 1.00 0.00 H new ATOM 397 N ILE A 80 120.768 7.298 -28.739 1.00 0.00 N ATOM 398 CA ILE A 80 121.554 8.474 -29.115 1.00 0.00 C ATOM 399 C ILE A 80 122.773 8.094 -29.953 1.00 0.00 C ATOM 400 O ILE A 80 123.608 8.939 -30.274 1.00 0.00 O ATOM 401 CB ILE A 80 121.987 9.193 -27.832 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.202 8.503 -27.179 1.00 0.00 C ATOM 403 CG2 ILE A 80 120.817 9.191 -26.849 1.00 0.00 C ATOM 404 CD1 ILE A 80 122.943 7.009 -27.007 1.00 0.00 C ATOM 0 H ILE A 80 121.318 6.513 -28.390 1.00 0.00 H new ATOM 0 HA ILE A 80 120.941 9.132 -29.730 1.00 0.00 H new ATOM 0 HB ILE A 80 122.276 10.212 -28.087 1.00 0.00 H new ATOM 0 HG12 ILE A 80 124.088 8.655 -27.795 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.406 8.956 -26.209 1.00 0.00 H new ATOM 0 HG21 ILE A 80 121.112 9.700 -25.931 1.00 0.00 H new ATOM 0 HG22 ILE A 80 119.967 9.709 -27.294 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.536 8.163 -26.620 1.00 0.00 H new ATOM 0 HD11 ILE A 80 123.812 6.540 -26.545 1.00 0.00 H new ATOM 0 HD12 ILE A 80 122.070 6.862 -26.371 1.00 0.00 H new ATOM 0 HD13 ILE A 80 122.762 6.556 -27.982 1.00 0.00 H new ATOM 416 N GLY A 81 122.873 6.819 -30.286 1.00 0.00 N ATOM 417 CA GLY A 81 124.003 6.328 -31.067 1.00 0.00 C ATOM 418 C GLY A 81 123.747 4.902 -31.512 1.00 0.00 C ATOM 419 O GLY A 81 122.658 4.369 -31.306 1.00 0.00 O ATOM 0 H GLY A 81 122.191 6.105 -30.031 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.159 6.966 -31.937 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.914 6.373 -30.471 1.00 0.00 H new ATOM 423 N ARG A 82 124.742 4.286 -32.138 1.00 0.00 N ATOM 424 CA ARG A 82 124.582 2.924 -32.619 1.00 0.00 C ATOM 425 C ARG A 82 125.916 2.188 -32.673 1.00 0.00 C ATOM 426 O ARG A 82 126.974 2.796 -32.827 1.00 0.00 O ATOM 427 CB ARG A 82 123.912 2.975 -34.008 1.00 0.00 C ATOM 428 CG ARG A 82 124.401 1.836 -34.904 1.00 0.00 C ATOM 429 CD ARG A 82 123.511 1.767 -36.130 1.00 0.00 C ATOM 430 NE ARG A 82 122.173 1.385 -35.713 1.00 0.00 N ATOM 431 CZ ARG A 82 121.140 1.504 -36.527 1.00 0.00 C ATOM 432 NH1 ARG A 82 120.870 0.549 -37.369 1.00 0.00 N ATOM 433 NH2 ARG A 82 120.401 2.578 -36.485 1.00 0.00 N ATOM 0 H ARG A 82 125.655 4.702 -32.322 1.00 0.00 H new ATOM 0 HA ARG A 82 123.951 2.366 -31.927 1.00 0.00 H new ATOM 0 HB2 ARG A 82 122.830 2.912 -33.894 1.00 0.00 H new ATOM 0 HB3 ARG A 82 124.127 3.932 -34.483 1.00 0.00 H new ATOM 0 HG2 ARG A 82 125.437 2.004 -35.198 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.373 0.890 -34.363 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.488 2.733 -36.635 1.00 0.00 H new ATOM 0 HD3 ARG A 82 123.906 1.043 -36.843 1.00 0.00 H new ATOM 0 HE ARG A 82 122.028 1.017 -34.773 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.455 -0.286 -37.398 1.00 0.00 H new ATOM 0 HH12 ARG A 82 120.073 0.636 -38.000 1.00 0.00 H new ATOM 0 HH21 ARG A 82 120.622 3.323 -35.825 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.603 2.673 -37.113 1.00 0.00 H new ATOM 447 N ILE A 83 125.840 0.863 -32.552 1.00 0.00 N ATOM 448 CA ILE A 83 127.019 0.009 -32.596 1.00 0.00 C ATOM 449 C ILE A 83 126.804 -1.107 -33.608 1.00 0.00 C ATOM 450 O ILE A 83 125.768 -1.776 -33.615 1.00 0.00 O ATOM 451 CB ILE A 83 127.276 -0.579 -31.213 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.557 -1.420 -31.237 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.090 -1.457 -30.806 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.057 -1.636 -29.806 1.00 0.00 C ATOM 0 H ILE A 83 124.964 0.357 -32.422 1.00 0.00 H new ATOM 0 HA ILE A 83 127.885 0.599 -32.897 1.00 0.00 H new ATOM 0 HB ILE A 83 127.394 0.230 -30.492 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.364 -2.381 -31.714 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.323 -0.918 -31.829 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.272 -1.878 -29.817 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.182 -0.854 -30.782 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.970 -2.265 -31.528 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.968 -2.234 -29.825 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.266 -0.671 -29.344 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.293 -2.157 -29.228 1.00 0.00 H new ATOM 466 N SER A 84 127.788 -1.272 -34.480 1.00 0.00 N ATOM 467 CA SER A 84 127.714 -2.286 -35.526 1.00 0.00 C ATOM 468 C SER A 84 128.974 -3.143 -35.515 1.00 0.00 C ATOM 469 O SER A 84 130.090 -2.621 -35.494 1.00 0.00 O ATOM 470 CB SER A 84 127.551 -1.586 -36.875 1.00 0.00 C ATOM 471 OG SER A 84 126.181 -1.268 -37.071 1.00 0.00 O ATOM 0 H SER A 84 128.645 -0.719 -34.486 1.00 0.00 H new ATOM 0 HA SER A 84 126.860 -2.940 -35.351 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.155 -0.679 -36.904 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.906 -2.231 -37.679 1.00 0.00 H new ATOM 0 HG SER A 84 126.070 -0.817 -37.934 1.00 0.00 H new ATOM 477 N ILE A 85 128.791 -4.462 -35.500 1.00 0.00 N ATOM 478 CA ILE A 85 129.921 -5.387 -35.458 1.00 0.00 C ATOM 479 C ILE A 85 129.729 -6.547 -36.458 1.00 0.00 C ATOM 480 O ILE A 85 128.790 -7.331 -36.310 1.00 0.00 O ATOM 481 CB ILE A 85 130.029 -5.912 -34.042 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.148 -4.701 -33.114 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.263 -6.800 -33.903 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.465 -5.155 -31.698 1.00 0.00 C ATOM 0 H ILE A 85 127.876 -4.912 -35.516 1.00 0.00 H new ATOM 0 HA ILE A 85 130.837 -4.871 -35.745 1.00 0.00 H new ATOM 0 HB ILE A 85 129.154 -6.510 -33.787 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.931 -4.033 -33.474 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.217 -4.134 -33.122 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.330 -7.172 -32.881 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.185 -7.642 -34.591 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.156 -6.221 -34.138 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.547 -4.285 -31.047 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.667 -5.804 -31.337 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.408 -5.702 -31.694 1.00 0.00 H new ATOM 496 N PRO A 86 130.579 -6.678 -37.475 1.00 0.00 N ATOM 497 CA PRO A 86 130.457 -7.768 -38.500 1.00 0.00 C ATOM 498 C PRO A 86 130.977 -9.114 -37.999 1.00 0.00 C ATOM 499 O PRO A 86 130.503 -10.175 -38.407 1.00 0.00 O ATOM 500 CB PRO A 86 131.313 -7.259 -39.694 1.00 0.00 C ATOM 501 CG PRO A 86 131.839 -5.910 -39.293 1.00 0.00 C ATOM 502 CD PRO A 86 131.759 -5.846 -37.780 1.00 0.00 C ATOM 0 HA PRO A 86 129.415 -7.953 -38.760 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.131 -7.947 -39.907 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.712 -7.188 -40.601 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.866 -5.778 -39.633 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.249 -5.114 -39.746 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.661 -6.238 -37.311 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.634 -4.823 -37.425 1.00 0.00 H new ATOM 510 N SER A 87 131.991 -9.050 -37.159 1.00 0.00 N ATOM 511 CA SER A 87 132.642 -10.238 -36.643 1.00 0.00 C ATOM 512 C SER A 87 131.644 -11.235 -36.080 1.00 0.00 C ATOM 513 O SER A 87 131.806 -12.444 -36.243 1.00 0.00 O ATOM 514 CB SER A 87 133.590 -9.812 -35.537 1.00 0.00 C ATOM 515 OG SER A 87 134.594 -10.800 -35.359 1.00 0.00 O ATOM 0 H SER A 87 132.386 -8.175 -36.815 1.00 0.00 H new ATOM 0 HA SER A 87 133.172 -10.726 -37.461 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.048 -8.855 -35.787 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.039 -9.669 -34.608 1.00 0.00 H new ATOM 0 HG SER A 87 135.474 -10.370 -35.332 1.00 0.00 H new ATOM 521 N VAL A 88 130.630 -10.729 -35.385 1.00 0.00 N ATOM 522 CA VAL A 88 129.626 -11.582 -34.761 1.00 0.00 C ATOM 523 C VAL A 88 128.253 -11.371 -35.409 1.00 0.00 C ATOM 524 O VAL A 88 127.299 -12.081 -35.096 1.00 0.00 O ATOM 525 CB VAL A 88 129.594 -11.244 -33.266 1.00 0.00 C ATOM 526 CG1 VAL A 88 130.968 -11.519 -32.665 1.00 0.00 C ATOM 527 CG2 VAL A 88 129.263 -9.762 -33.091 1.00 0.00 C ATOM 0 H VAL A 88 130.482 -9.730 -35.240 1.00 0.00 H new ATOM 0 HA VAL A 88 129.880 -12.633 -34.900 1.00 0.00 H new ATOM 0 HB VAL A 88 128.839 -11.852 -32.767 1.00 0.00 H new ATOM 0 HG11 VAL A 88 130.954 -11.281 -31.601 1.00 0.00 H new ATOM 0 HG12 VAL A 88 131.219 -12.571 -32.798 1.00 0.00 H new ATOM 0 HG13 VAL A 88 131.714 -10.902 -33.165 1.00 0.00 H new ATOM 0 HG21 VAL A 88 129.239 -9.517 -32.029 1.00 0.00 H new ATOM 0 HG22 VAL A 88 130.024 -9.158 -33.585 1.00 0.00 H new ATOM 0 HG23 VAL A 88 128.289 -9.552 -33.534 1.00 0.00 H new ATOM 537 N SER A 89 128.155 -10.385 -36.304 1.00 0.00 N ATOM 538 CA SER A 89 126.879 -10.108 -36.964 1.00 0.00 C ATOM 539 C SER A 89 125.926 -9.465 -35.968 1.00 0.00 C ATOM 540 O SER A 89 124.771 -9.873 -35.829 1.00 0.00 O ATOM 541 CB SER A 89 126.289 -11.419 -37.506 1.00 0.00 C ATOM 542 OG SER A 89 125.628 -11.161 -38.736 1.00 0.00 O ATOM 0 H SER A 89 128.926 -9.778 -36.583 1.00 0.00 H new ATOM 0 HA SER A 89 127.032 -9.422 -37.797 1.00 0.00 H new ATOM 0 HB2 SER A 89 127.080 -12.155 -37.652 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.589 -11.842 -36.785 1.00 0.00 H new ATOM 0 HG SER A 89 125.251 -11.995 -39.086 1.00 0.00 H new ATOM 548 N LEU A 90 126.438 -8.464 -35.259 1.00 0.00 N ATOM 549 CA LEU A 90 125.660 -7.764 -34.244 1.00 0.00 C ATOM 550 C LEU A 90 125.467 -6.297 -34.594 1.00 0.00 C ATOM 551 O LEU A 90 126.413 -5.581 -34.918 1.00 0.00 O ATOM 552 CB LEU A 90 126.365 -7.914 -32.900 1.00 0.00 C ATOM 553 CG LEU A 90 125.660 -7.099 -31.786 1.00 0.00 C ATOM 554 CD1 LEU A 90 125.642 -7.920 -30.489 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.433 -5.792 -31.535 1.00 0.00 C ATOM 0 H LEU A 90 127.391 -8.119 -35.370 1.00 0.00 H new ATOM 0 HA LEU A 90 124.665 -8.206 -34.192 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.391 -8.967 -32.619 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.399 -7.583 -32.993 1.00 0.00 H new ATOM 0 HG LEU A 90 124.641 -6.871 -32.098 1.00 0.00 H new ATOM 0 HD11 LEU A 90 125.147 -7.349 -29.704 1.00 0.00 H new ATOM 0 HD12 LEU A 90 125.102 -8.852 -30.656 1.00 0.00 H new ATOM 0 HD13 LEU A 90 126.665 -8.143 -30.185 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.936 -5.220 -30.751 1.00 0.00 H new ATOM 0 HD22 LEU A 90 127.451 -6.026 -31.224 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.460 -5.203 -32.452 1.00 0.00 H new ATOM 567 N GLU A 91 124.217 -5.870 -34.523 1.00 0.00 N ATOM 568 CA GLU A 91 123.846 -4.487 -34.823 1.00 0.00 C ATOM 569 C GLU A 91 122.842 -4.048 -33.781 1.00 0.00 C ATOM 570 O GLU A 91 121.783 -4.662 -33.637 1.00 0.00 O ATOM 571 CB GLU A 91 123.230 -4.404 -36.216 1.00 0.00 C ATOM 572 CG GLU A 91 124.302 -4.755 -37.244 1.00 0.00 C ATOM 573 CD GLU A 91 123.696 -4.790 -38.639 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.515 -4.516 -38.755 1.00 0.00 O ATOM 575 OE2 GLU A 91 124.424 -5.094 -39.569 1.00 0.00 O ATOM 0 H GLU A 91 123.431 -6.464 -34.258 1.00 0.00 H new ATOM 0 HA GLU A 91 124.723 -3.840 -34.802 1.00 0.00 H new ATOM 0 HB2 GLU A 91 122.387 -5.091 -36.299 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.844 -3.402 -36.400 1.00 0.00 H new ATOM 0 HG2 GLU A 91 125.107 -4.021 -37.207 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.742 -5.723 -37.006 1.00 0.00 H new ATOM 582 N LEU A 92 123.182 -3.012 -33.009 1.00 0.00 N ATOM 583 CA LEU A 92 122.283 -2.571 -31.941 1.00 0.00 C ATOM 584 C LEU A 92 122.324 -1.060 -31.707 1.00 0.00 C ATOM 585 O LEU A 92 123.242 -0.374 -32.161 1.00 0.00 O ATOM 586 CB LEU A 92 122.684 -3.270 -30.630 1.00 0.00 C ATOM 587 CG LEU A 92 122.381 -4.780 -30.692 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.033 -5.487 -29.498 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.859 -5.021 -30.673 1.00 0.00 C ATOM 0 H LEU A 92 124.046 -2.477 -33.098 1.00 0.00 H new ATOM 0 HA LEU A 92 121.271 -2.832 -32.250 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.747 -3.116 -30.443 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.145 -2.822 -29.795 1.00 0.00 H new ATOM 0 HG LEU A 92 122.789 -5.184 -31.619 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.817 -6.554 -29.545 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.112 -5.333 -29.529 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.635 -5.076 -28.570 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.660 -6.092 -30.717 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.437 -4.611 -29.755 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.402 -4.531 -31.533 1.00 0.00 H new ATOM 601 N PRO A 93 121.361 -0.530 -30.969 1.00 0.00 N ATOM 602 CA PRO A 93 121.306 0.908 -30.625 1.00 0.00 C ATOM 603 C PRO A 93 122.128 1.142 -29.365 1.00 0.00 C ATOM 604 O PRO A 93 122.282 0.238 -28.542 1.00 0.00 O ATOM 605 CB PRO A 93 119.797 1.173 -30.366 1.00 0.00 C ATOM 606 CG PRO A 93 119.117 -0.152 -30.576 1.00 0.00 C ATOM 607 CD PRO A 93 120.202 -1.198 -30.368 1.00 0.00 C ATOM 0 HA PRO A 93 121.706 1.565 -31.398 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.631 1.544 -29.354 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.408 1.927 -31.050 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.298 -0.290 -29.870 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.691 -0.221 -31.577 1.00 0.00 H new ATOM 0 HD2 PRO A 93 120.359 -1.424 -29.313 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.967 -2.139 -30.864 1.00 0.00 H new ATOM 615 N VAL A 94 122.633 2.347 -29.203 1.00 0.00 N ATOM 616 CA VAL A 94 123.418 2.682 -28.022 1.00 0.00 C ATOM 617 C VAL A 94 122.562 3.526 -27.092 1.00 0.00 C ATOM 618 O VAL A 94 122.068 4.578 -27.479 1.00 0.00 O ATOM 619 CB VAL A 94 124.675 3.455 -28.446 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.431 3.944 -27.207 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.588 2.538 -29.271 1.00 0.00 C ATOM 0 H VAL A 94 122.518 3.112 -29.868 1.00 0.00 H new ATOM 0 HA VAL A 94 123.728 1.775 -27.503 1.00 0.00 H new ATOM 0 HB VAL A 94 124.378 4.314 -29.048 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.321 4.491 -27.517 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.786 4.601 -26.623 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.724 3.089 -26.599 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.480 3.088 -29.572 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.878 1.677 -28.669 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.055 2.198 -30.159 1.00 0.00 H new ATOM 631 N LEU A 95 122.364 3.044 -25.876 1.00 0.00 N ATOM 632 CA LEU A 95 121.545 3.760 -24.891 1.00 0.00 C ATOM 633 C LEU A 95 122.448 4.363 -23.820 1.00 0.00 C ATOM 634 O LEU A 95 123.330 3.686 -23.290 1.00 0.00 O ATOM 635 CB LEU A 95 120.572 2.776 -24.228 1.00 0.00 C ATOM 636 CG LEU A 95 119.662 2.135 -25.297 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.172 0.763 -24.823 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.447 3.027 -25.553 1.00 0.00 C ATOM 0 H LEU A 95 122.754 2.163 -25.541 1.00 0.00 H new ATOM 0 HA LEU A 95 120.988 4.552 -25.391 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.128 2.002 -23.700 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.966 3.295 -23.486 1.00 0.00 H new ATOM 0 HG LEU A 95 120.239 2.021 -26.215 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.531 0.322 -25.586 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.028 0.112 -24.647 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.608 0.878 -23.898 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.810 2.567 -26.309 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.883 3.148 -24.628 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.780 4.003 -25.905 1.00 0.00 H new ATOM 650 N LYS A 96 122.226 5.630 -23.509 1.00 0.00 N ATOM 651 CA LYS A 96 123.029 6.313 -22.498 1.00 0.00 C ATOM 652 C LYS A 96 122.551 5.962 -21.091 1.00 0.00 C ATOM 653 O LYS A 96 123.334 5.961 -20.140 1.00 0.00 O ATOM 654 CB LYS A 96 122.924 7.823 -22.708 1.00 0.00 C ATOM 655 CG LYS A 96 121.478 8.268 -22.461 1.00 0.00 C ATOM 656 CD LYS A 96 121.313 9.739 -22.852 1.00 0.00 C ATOM 657 CE LYS A 96 122.023 10.642 -21.837 1.00 0.00 C ATOM 658 NZ LYS A 96 121.554 12.044 -22.023 1.00 0.00 N ATOM 0 H LYS A 96 121.502 6.207 -23.937 1.00 0.00 H new ATOM 0 HA LYS A 96 124.065 5.990 -22.600 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.598 8.344 -22.029 1.00 0.00 H new ATOM 0 HB3 LYS A 96 123.229 8.083 -23.722 1.00 0.00 H new ATOM 0 HG2 LYS A 96 120.793 7.649 -23.041 1.00 0.00 H new ATOM 0 HG3 LYS A 96 121.220 8.130 -21.411 1.00 0.00 H new ATOM 0 HD2 LYS A 96 121.724 9.906 -23.848 1.00 0.00 H new ATOM 0 HD3 LYS A 96 120.254 9.994 -22.897 1.00 0.00 H new ATOM 0 HE2 LYS A 96 121.812 10.306 -20.822 1.00 0.00 H new ATOM 0 HE3 LYS A 96 123.103 10.585 -21.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 122.031 12.664 -21.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 121.777 12.359 -22.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 120.526 12.089 -21.873 1.00 0.00 H new ATOM 672 N SER A 97 121.259 5.680 -20.971 1.00 0.00 N ATOM 673 CA SER A 97 120.664 5.342 -19.683 1.00 0.00 C ATOM 674 C SER A 97 120.955 3.891 -19.306 1.00 0.00 C ATOM 675 O SER A 97 120.330 2.968 -19.828 1.00 0.00 O ATOM 676 CB SER A 97 119.149 5.557 -19.747 1.00 0.00 C ATOM 677 OG SER A 97 118.875 6.782 -20.416 1.00 0.00 O ATOM 0 H SER A 97 120.602 5.679 -21.751 1.00 0.00 H new ATOM 0 HA SER A 97 121.102 5.990 -18.923 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.675 4.728 -20.273 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.730 5.577 -18.741 1.00 0.00 H new ATOM 0 HG SER A 97 117.906 6.921 -20.460 1.00 0.00 H new ATOM 683 N SER A 98 121.915 3.700 -18.401 1.00 0.00 N ATOM 684 CA SER A 98 122.289 2.359 -17.961 1.00 0.00 C ATOM 685 C SER A 98 121.307 1.867 -16.911 1.00 0.00 C ATOM 686 O SER A 98 121.410 2.203 -15.730 1.00 0.00 O ATOM 687 CB SER A 98 123.709 2.373 -17.376 1.00 0.00 C ATOM 688 OG SER A 98 124.466 3.382 -18.024 1.00 0.00 O ATOM 0 H SER A 98 122.444 4.453 -17.961 1.00 0.00 H new ATOM 0 HA SER A 98 122.264 1.687 -18.819 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.672 2.561 -16.303 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.182 1.401 -17.513 1.00 0.00 H new ATOM 0 HG SER A 98 125.194 2.968 -18.533 1.00 0.00 H new ATOM 694 N THR A 99 120.350 1.074 -17.365 1.00 0.00 N ATOM 695 CA THR A 99 119.323 0.527 -16.490 1.00 0.00 C ATOM 696 C THR A 99 119.015 -0.907 -16.880 1.00 0.00 C ATOM 697 O THR A 99 119.274 -1.331 -18.008 1.00 0.00 O ATOM 698 CB THR A 99 118.066 1.392 -16.604 1.00 0.00 C ATOM 699 OG1 THR A 99 117.913 1.793 -17.955 1.00 0.00 O ATOM 700 CG2 THR A 99 118.211 2.634 -15.730 1.00 0.00 C ATOM 0 H THR A 99 120.262 0.793 -18.341 1.00 0.00 H new ATOM 0 HA THR A 99 119.676 0.531 -15.459 1.00 0.00 H new ATOM 0 HB THR A 99 117.198 0.821 -16.276 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.930 2.771 -18.010 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.313 3.246 -15.815 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.348 2.334 -14.691 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.076 3.211 -16.058 1.00 0.00 H new ATOM 708 N GLU A 100 118.457 -1.647 -15.940 1.00 0.00 N ATOM 709 CA GLU A 100 118.113 -3.031 -16.190 1.00 0.00 C ATOM 710 C GLU A 100 117.143 -3.118 -17.354 1.00 0.00 C ATOM 711 O GLU A 100 117.218 -4.032 -18.167 1.00 0.00 O ATOM 712 CB GLU A 100 117.482 -3.641 -14.931 1.00 0.00 C ATOM 713 CG GLU A 100 116.136 -2.961 -14.651 1.00 0.00 C ATOM 714 CD GLU A 100 115.688 -3.226 -13.214 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.537 -3.232 -12.339 1.00 0.00 O ATOM 716 OE2 GLU A 100 114.499 -3.409 -13.011 1.00 0.00 O ATOM 0 H GLU A 100 118.234 -1.314 -15.002 1.00 0.00 H new ATOM 0 HA GLU A 100 119.016 -3.588 -16.441 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.338 -4.713 -15.066 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.150 -3.514 -14.079 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.223 -1.887 -14.818 1.00 0.00 H new ATOM 0 HG3 GLU A 100 115.383 -3.332 -15.347 1.00 0.00 H new ATOM 723 N LYS A 101 116.235 -2.158 -17.420 1.00 0.00 N ATOM 724 CA LYS A 101 115.239 -2.123 -18.485 1.00 0.00 C ATOM 725 C LYS A 101 115.862 -1.788 -19.831 1.00 0.00 C ATOM 726 O LYS A 101 115.577 -2.432 -20.842 1.00 0.00 O ATOM 727 CB LYS A 101 114.177 -1.072 -18.140 1.00 0.00 C ATOM 728 CG LYS A 101 113.525 -1.414 -16.792 1.00 0.00 C ATOM 729 CD LYS A 101 112.849 -2.788 -16.880 1.00 0.00 C ATOM 730 CE LYS A 101 111.849 -2.964 -15.746 1.00 0.00 C ATOM 731 NZ LYS A 101 111.189 -4.291 -15.905 1.00 0.00 N ATOM 0 H LYS A 101 116.165 -1.392 -16.750 1.00 0.00 H new ATOM 0 HA LYS A 101 114.790 -3.113 -18.564 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.633 -0.083 -18.093 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.419 -1.037 -18.923 1.00 0.00 H new ATOM 0 HG2 LYS A 101 114.277 -1.418 -16.003 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.791 -0.653 -16.528 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.341 -2.889 -17.839 1.00 0.00 H new ATOM 0 HD3 LYS A 101 113.603 -3.574 -16.834 1.00 0.00 H new ATOM 0 HE2 LYS A 101 112.354 -2.904 -14.782 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.107 -2.166 -15.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.501 -4.430 -15.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.698 -4.327 -16.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 111.907 -5.043 -15.867 1.00 0.00 H new ATOM 745 N ASN A 102 116.705 -0.776 -19.835 1.00 0.00 N ATOM 746 CA ASN A 102 117.355 -0.341 -21.063 1.00 0.00 C ATOM 747 C ASN A 102 118.300 -1.402 -21.608 1.00 0.00 C ATOM 748 O ASN A 102 118.403 -1.593 -22.819 1.00 0.00 O ATOM 749 CB ASN A 102 118.106 0.955 -20.799 1.00 0.00 C ATOM 750 CG ASN A 102 117.102 2.060 -20.512 1.00 0.00 C ATOM 751 OD1 ASN A 102 117.138 3.114 -21.145 1.00 0.00 O ATOM 752 ND2 ASN A 102 116.190 1.871 -19.598 1.00 0.00 N ATOM 0 H ASN A 102 116.958 -0.238 -19.006 1.00 0.00 H new ATOM 0 HA ASN A 102 116.588 -0.176 -21.819 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.783 0.832 -19.953 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.718 1.218 -21.662 1.00 0.00 H new ATOM 0 HD21 ASN A 102 115.502 2.599 -19.405 1.00 0.00 H new ATOM 0 HD22 ASN A 102 116.165 0.995 -19.076 1.00 0.00 H new ATOM 759 N LEU A 103 118.997 -2.079 -20.708 1.00 0.00 N ATOM 760 CA LEU A 103 119.947 -3.109 -21.104 1.00 0.00 C ATOM 761 C LEU A 103 119.262 -4.221 -21.886 1.00 0.00 C ATOM 762 O LEU A 103 119.900 -4.915 -22.669 1.00 0.00 O ATOM 763 CB LEU A 103 120.591 -3.696 -19.842 1.00 0.00 C ATOM 764 CG LEU A 103 121.665 -2.732 -19.306 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.917 -3.016 -17.825 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.983 -2.909 -20.080 1.00 0.00 C ATOM 0 H LEU A 103 118.923 -1.935 -19.701 1.00 0.00 H new ATOM 0 HA LEU A 103 120.703 -2.659 -21.748 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.830 -3.867 -19.080 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.039 -4.664 -20.068 1.00 0.00 H new ATOM 0 HG LEU A 103 121.308 -1.710 -19.435 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.678 -2.332 -17.448 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.993 -2.875 -17.265 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.261 -4.043 -17.705 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.731 -2.220 -19.688 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.338 -3.933 -19.965 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.815 -2.700 -21.137 1.00 0.00 H new ATOM 778 N LEU A 104 117.977 -4.411 -21.645 1.00 0.00 N ATOM 779 CA LEU A 104 117.236 -5.477 -22.312 1.00 0.00 C ATOM 780 C LEU A 104 116.942 -5.179 -23.777 1.00 0.00 C ATOM 781 O LEU A 104 116.527 -6.071 -24.518 1.00 0.00 O ATOM 782 CB LEU A 104 115.920 -5.690 -21.570 1.00 0.00 C ATOM 783 CG LEU A 104 116.213 -6.302 -20.193 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.953 -6.253 -19.328 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.697 -7.761 -20.346 1.00 0.00 C ATOM 0 H LEU A 104 117.425 -3.848 -20.998 1.00 0.00 H new ATOM 0 HA LEU A 104 117.859 -6.371 -22.291 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.395 -4.742 -21.456 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.268 -6.349 -22.143 1.00 0.00 H new ATOM 0 HG LEU A 104 117.001 -5.725 -19.709 1.00 0.00 H new ATOM 0 HD11 LEU A 104 115.165 -6.688 -18.351 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.638 -5.217 -19.203 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.157 -6.819 -19.812 1.00 0.00 H new ATOM 0 HD21 LEU A 104 116.901 -8.182 -19.361 1.00 0.00 H new ATOM 0 HD22 LEU A 104 115.925 -8.351 -20.840 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.608 -7.781 -20.945 1.00 0.00 H new ATOM 797 N SER A 105 117.114 -3.928 -24.189 1.00 0.00 N ATOM 798 CA SER A 105 116.811 -3.536 -25.572 1.00 0.00 C ATOM 799 C SER A 105 118.067 -3.312 -26.419 1.00 0.00 C ATOM 800 O SER A 105 117.972 -3.188 -27.640 1.00 0.00 O ATOM 801 CB SER A 105 115.985 -2.251 -25.549 1.00 0.00 C ATOM 802 OG SER A 105 115.980 -1.664 -26.843 1.00 0.00 O ATOM 0 H SER A 105 117.457 -3.171 -23.598 1.00 0.00 H new ATOM 0 HA SER A 105 116.258 -4.356 -26.031 1.00 0.00 H new ATOM 0 HB2 SER A 105 114.965 -2.468 -25.233 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.401 -1.552 -24.823 1.00 0.00 H new ATOM 0 HG SER A 105 116.459 -2.247 -27.468 1.00 0.00 H new ATOM 808 N GLY A 106 119.232 -3.225 -25.789 1.00 0.00 N ATOM 809 CA GLY A 106 120.463 -2.981 -26.543 1.00 0.00 C ATOM 810 C GLY A 106 121.654 -2.803 -25.620 1.00 0.00 C ATOM 811 O GLY A 106 121.566 -3.028 -24.411 1.00 0.00 O ATOM 0 H GLY A 106 119.354 -3.317 -24.781 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.648 -3.815 -27.220 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.343 -2.090 -27.160 1.00 0.00 H new ATOM 815 N ALA A 107 122.764 -2.376 -26.207 1.00 0.00 N ATOM 816 CA ALA A 107 123.980 -2.136 -25.449 1.00 0.00 C ATOM 817 C ALA A 107 123.890 -0.781 -24.761 1.00 0.00 C ATOM 818 O ALA A 107 123.685 0.244 -25.415 1.00 0.00 O ATOM 819 CB ALA A 107 125.186 -2.163 -26.393 1.00 0.00 C ATOM 0 H ALA A 107 122.845 -2.189 -27.206 1.00 0.00 H new ATOM 0 HA ALA A 107 124.100 -2.914 -24.695 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.098 -1.983 -25.824 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.247 -3.138 -26.877 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.072 -1.388 -27.151 1.00 0.00 H new ATOM 825 N ALA A 108 124.038 -0.780 -23.437 1.00 0.00 N ATOM 826 CA ALA A 108 123.965 0.469 -22.662 1.00 0.00 C ATOM 827 C ALA A 108 125.354 0.910 -22.210 1.00 0.00 C ATOM 828 O ALA A 108 126.195 0.088 -21.844 1.00 0.00 O ATOM 829 CB ALA A 108 123.061 0.284 -21.435 1.00 0.00 C ATOM 0 H ALA A 108 124.207 -1.617 -22.879 1.00 0.00 H new ATOM 0 HA ALA A 108 123.544 1.240 -23.307 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.017 1.216 -20.872 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.058 0.009 -21.760 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.466 -0.504 -20.800 1.00 0.00 H new ATOM 835 N THR A 109 125.579 2.223 -22.217 1.00 0.00 N ATOM 836 CA THR A 109 126.859 2.777 -21.785 1.00 0.00 C ATOM 837 C THR A 109 126.950 2.685 -20.266 1.00 0.00 C ATOM 838 O THR A 109 125.931 2.657 -19.591 1.00 0.00 O ATOM 839 CB THR A 109 126.969 4.233 -22.240 1.00 0.00 C ATOM 840 OG1 THR A 109 126.014 5.020 -21.543 1.00 0.00 O ATOM 841 CG2 THR A 109 126.696 4.313 -23.743 1.00 0.00 C ATOM 0 H THR A 109 124.895 2.919 -22.515 1.00 0.00 H new ATOM 0 HA THR A 109 127.679 2.213 -22.229 1.00 0.00 H new ATOM 0 HB THR A 109 127.970 4.608 -22.029 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.188 5.970 -21.710 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.773 5.349 -24.072 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.427 3.707 -24.278 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.693 3.940 -23.951 1.00 0.00 H new ATOM 849 N VAL A 110 128.165 2.587 -19.735 1.00 0.00 N ATOM 850 CA VAL A 110 128.347 2.444 -18.284 1.00 0.00 C ATOM 851 C VAL A 110 128.382 3.781 -17.543 1.00 0.00 C ATOM 852 O VAL A 110 127.803 3.907 -16.464 1.00 0.00 O ATOM 853 CB VAL A 110 129.626 1.663 -18.008 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.632 1.176 -16.554 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.667 0.460 -18.952 1.00 0.00 C ATOM 0 H VAL A 110 129.031 2.603 -20.274 1.00 0.00 H new ATOM 0 HA VAL A 110 127.479 1.904 -17.906 1.00 0.00 H new ATOM 0 HB VAL A 110 130.496 2.299 -18.169 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.548 0.618 -16.361 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.581 2.033 -15.883 1.00 0.00 H new ATOM 0 HG13 VAL A 110 128.771 0.530 -16.383 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.576 -0.114 -18.771 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.797 -0.172 -18.774 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.657 0.808 -19.985 1.00 0.00 H new ATOM 865 N LYS A 111 129.081 4.766 -18.100 1.00 0.00 N ATOM 866 CA LYS A 111 129.199 6.072 -17.443 1.00 0.00 C ATOM 867 C LYS A 111 128.063 7.000 -17.870 1.00 0.00 C ATOM 868 O LYS A 111 127.111 6.568 -18.518 1.00 0.00 O ATOM 869 CB LYS A 111 130.550 6.700 -17.786 1.00 0.00 C ATOM 870 CG LYS A 111 131.659 5.850 -17.170 1.00 0.00 C ATOM 871 CD LYS A 111 133.022 6.417 -17.555 1.00 0.00 C ATOM 872 CE LYS A 111 134.116 5.541 -16.944 1.00 0.00 C ATOM 873 NZ LYS A 111 134.009 4.159 -17.497 1.00 0.00 N ATOM 0 H LYS A 111 129.570 4.691 -18.992 1.00 0.00 H new ATOM 0 HA LYS A 111 129.131 5.927 -16.365 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.675 6.758 -18.867 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.600 7.720 -17.404 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.556 5.833 -16.085 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.573 4.820 -17.515 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.125 6.446 -18.640 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.118 7.442 -17.198 1.00 0.00 H new ATOM 0 HE2 LYS A 111 135.098 5.959 -17.166 1.00 0.00 H new ATOM 0 HE3 LYS A 111 134.017 5.519 -15.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 134.951 3.829 -17.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 133.630 3.522 -16.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 133.372 4.162 -18.319 1.00 0.00 H new ATOM 887 N GLU A 112 128.152 8.267 -17.468 1.00 0.00 N ATOM 888 CA GLU A 112 127.104 9.252 -17.774 1.00 0.00 C ATOM 889 C GLU A 112 127.673 10.460 -18.515 1.00 0.00 C ATOM 890 O GLU A 112 126.932 11.323 -18.981 1.00 0.00 O ATOM 891 CB GLU A 112 126.477 9.720 -16.451 1.00 0.00 C ATOM 892 CG GLU A 112 125.272 10.636 -16.701 1.00 0.00 C ATOM 893 CD GLU A 112 124.591 10.961 -15.377 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.185 10.690 -14.347 1.00 0.00 O ATOM 895 OE2 GLU A 112 123.485 11.478 -15.409 1.00 0.00 O ATOM 0 H GLU A 112 128.935 8.639 -16.931 1.00 0.00 H new ATOM 0 HA GLU A 112 126.358 8.783 -18.416 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.164 8.854 -15.868 1.00 0.00 H new ATOM 0 HB3 GLU A 112 127.223 10.250 -15.859 1.00 0.00 H new ATOM 0 HG2 GLU A 112 125.596 11.555 -17.189 1.00 0.00 H new ATOM 0 HG3 GLU A 112 124.566 10.149 -17.374 1.00 0.00 H new ATOM 902 N ASN A 113 128.997 10.534 -18.611 1.00 0.00 N ATOM 903 CA ASN A 113 129.647 11.672 -19.269 1.00 0.00 C ATOM 904 C ASN A 113 130.829 11.219 -20.118 1.00 0.00 C ATOM 905 O ASN A 113 131.867 11.879 -20.165 1.00 0.00 O ATOM 906 CB ASN A 113 130.138 12.638 -18.197 1.00 0.00 C ATOM 907 CG ASN A 113 128.946 13.311 -17.531 1.00 0.00 C ATOM 908 OD1 ASN A 113 127.865 13.384 -18.115 1.00 0.00 O ATOM 909 ND2 ASN A 113 129.077 13.804 -16.330 1.00 0.00 N ATOM 0 H ASN A 113 129.639 9.830 -18.247 1.00 0.00 H new ATOM 0 HA ASN A 113 128.925 12.157 -19.926 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.728 12.102 -17.453 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.791 13.389 -18.642 1.00 0.00 H new ATOM 0 HD21 ASN A 113 128.282 14.251 -15.873 1.00 0.00 H new ATOM 0 HD22 ASN A 113 129.974 13.742 -15.848 1.00 0.00 H new ATOM 916 N GLN A 114 130.646 10.094 -20.799 1.00 0.00 N ATOM 917 CA GLN A 114 131.683 9.545 -21.666 1.00 0.00 C ATOM 918 C GLN A 114 131.480 10.033 -23.095 1.00 0.00 C ATOM 919 O GLN A 114 130.389 10.471 -23.466 1.00 0.00 O ATOM 920 CB GLN A 114 131.630 8.021 -21.622 1.00 0.00 C ATOM 921 CG GLN A 114 130.268 7.549 -22.129 1.00 0.00 C ATOM 922 CD GLN A 114 130.136 6.043 -21.953 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.099 5.547 -20.827 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.066 5.283 -23.008 1.00 0.00 N ATOM 0 H GLN A 114 129.788 9.543 -20.768 1.00 0.00 H new ATOM 0 HA GLN A 114 132.659 9.881 -21.316 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.426 7.600 -22.237 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.794 7.669 -20.603 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.473 8.057 -21.584 1.00 0.00 H new ATOM 0 HG3 GLN A 114 130.152 7.811 -23.181 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.097 5.699 -23.939 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.980 4.272 -22.903 1.00 0.00 H new ATOM 933 N VAL A 115 132.541 9.967 -23.891 1.00 0.00 N ATOM 934 CA VAL A 115 132.493 10.415 -25.285 1.00 0.00 C ATOM 935 C VAL A 115 133.125 9.379 -26.216 1.00 0.00 C ATOM 936 O VAL A 115 134.219 8.880 -25.950 1.00 0.00 O ATOM 937 CB VAL A 115 133.248 11.745 -25.403 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.464 12.117 -26.877 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.448 12.845 -24.712 1.00 0.00 C ATOM 0 H VAL A 115 133.449 9.607 -23.597 1.00 0.00 H new ATOM 0 HA VAL A 115 131.452 10.544 -25.580 1.00 0.00 H new ATOM 0 HB VAL A 115 134.222 11.638 -24.925 1.00 0.00 H new ATOM 0 HG11 VAL A 115 134.001 13.063 -26.938 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.046 11.337 -27.368 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.498 12.215 -27.373 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.983 13.791 -24.795 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.471 12.938 -25.187 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.317 12.593 -23.660 1.00 0.00 H new ATOM 949 N MET A 116 132.439 9.079 -27.317 1.00 0.00 N ATOM 950 CA MET A 116 132.958 8.124 -28.288 1.00 0.00 C ATOM 951 C MET A 116 134.192 8.692 -28.975 1.00 0.00 C ATOM 952 O MET A 116 134.162 9.805 -29.502 1.00 0.00 O ATOM 953 CB MET A 116 131.893 7.833 -29.348 1.00 0.00 C ATOM 954 CG MET A 116 130.747 7.058 -28.714 1.00 0.00 C ATOM 955 SD MET A 116 129.464 6.741 -29.947 1.00 0.00 S ATOM 956 CE MET A 116 128.234 6.096 -28.793 1.00 0.00 C ATOM 0 H MET A 116 131.532 9.480 -27.556 1.00 0.00 H new ATOM 0 HA MET A 116 133.222 7.205 -27.764 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.524 8.766 -29.774 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.326 7.258 -30.166 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.114 6.116 -28.308 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.331 7.624 -27.880 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.380 5.711 -29.350 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.675 5.293 -28.203 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.904 6.895 -28.129 1.00 0.00 H new ATOM 966 N GLY A 117 135.276 7.921 -28.971 1.00 0.00 N ATOM 967 CA GLY A 117 136.519 8.353 -29.606 1.00 0.00 C ATOM 968 C GLY A 117 137.392 9.119 -28.632 1.00 0.00 C ATOM 969 O GLY A 117 138.426 9.666 -29.013 1.00 0.00 O ATOM 0 H GLY A 117 135.320 6.999 -28.538 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.061 7.484 -29.979 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.292 8.981 -30.467 1.00 0.00 H new ATOM 973 N LYS A 118 136.970 9.172 -27.376 1.00 0.00 N ATOM 974 CA LYS A 118 137.729 9.892 -26.362 1.00 0.00 C ATOM 975 C LYS A 118 137.666 9.173 -25.020 1.00 0.00 C ATOM 976 O LYS A 118 136.584 8.901 -24.499 1.00 0.00 O ATOM 977 CB LYS A 118 137.149 11.292 -26.225 1.00 0.00 C ATOM 978 CG LYS A 118 138.111 12.197 -25.443 1.00 0.00 C ATOM 979 CD LYS A 118 139.141 12.841 -26.393 1.00 0.00 C ATOM 980 CE LYS A 118 138.558 14.111 -27.029 1.00 0.00 C ATOM 981 NZ LYS A 118 139.610 14.780 -27.847 1.00 0.00 N ATOM 0 H LYS A 118 136.115 8.730 -27.037 1.00 0.00 H new ATOM 0 HA LYS A 118 138.774 9.943 -26.666 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.965 11.714 -27.213 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.187 11.245 -25.714 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.549 12.975 -24.926 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.627 11.615 -24.679 1.00 0.00 H new ATOM 0 HD2 LYS A 118 140.050 13.086 -25.843 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.421 12.132 -27.172 1.00 0.00 H new ATOM 0 HE2 LYS A 118 137.701 13.858 -27.654 1.00 0.00 H new ATOM 0 HE3 LYS A 118 138.199 14.788 -26.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 139.218 15.641 -28.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.414 15.033 -27.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 139.932 14.133 -28.595 1.00 0.00 H new ATOM 995 N GLY A 119 138.830 8.855 -24.467 1.00 0.00 N ATOM 996 CA GLY A 119 138.885 8.153 -23.195 1.00 0.00 C ATOM 997 C GLY A 119 138.449 6.710 -23.386 1.00 0.00 C ATOM 998 O GLY A 119 138.386 6.219 -24.514 1.00 0.00 O ATOM 0 H GLY A 119 139.739 9.070 -24.876 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.898 8.187 -22.794 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.238 8.645 -22.469 1.00 0.00 H new ATOM 1002 N ASN A 120 138.141 6.034 -22.283 1.00 0.00 N ATOM 1003 CA ASN A 120 137.700 4.641 -22.345 1.00 0.00 C ATOM 1004 C ASN A 120 136.187 4.573 -22.484 1.00 0.00 C ATOM 1005 O ASN A 120 135.451 4.846 -21.534 1.00 0.00 O ATOM 1006 CB ASN A 120 138.142 3.882 -21.086 1.00 0.00 C ATOM 1007 CG ASN A 120 139.588 3.423 -21.237 1.00 0.00 C ATOM 1008 OD1 ASN A 120 140.505 4.244 -21.276 1.00 0.00 O ATOM 1009 ND2 ASN A 120 139.841 2.147 -21.330 1.00 0.00 N ATOM 0 H ASN A 120 138.187 6.423 -21.341 1.00 0.00 H new ATOM 0 HA ASN A 120 138.158 4.174 -23.217 1.00 0.00 H new ATOM 0 HB2 ASN A 120 138.045 4.524 -20.211 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.493 3.021 -20.923 1.00 0.00 H new ATOM 0 HD21 ASN A 120 140.803 1.824 -21.436 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.077 1.472 -21.297 1.00 0.00 H new ATOM 1016 N TYR A 121 135.730 4.199 -23.673 1.00 0.00 N ATOM 1017 CA TYR A 121 134.298 4.076 -23.941 1.00 0.00 C ATOM 1018 C TYR A 121 133.807 2.705 -23.500 1.00 0.00 C ATOM 1019 O TYR A 121 133.999 1.710 -24.202 1.00 0.00 O ATOM 1020 CB TYR A 121 134.023 4.270 -25.446 1.00 0.00 C ATOM 1021 CG TYR A 121 132.638 4.839 -25.635 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.424 6.194 -25.388 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.573 4.021 -26.042 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.156 6.742 -25.548 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.297 4.569 -26.200 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.088 5.933 -25.953 1.00 0.00 C ATOM 1027 OH TYR A 121 128.832 6.479 -26.102 1.00 0.00 O ATOM 0 H TYR A 121 136.328 3.975 -24.468 1.00 0.00 H new ATOM 0 HA TYR A 121 133.766 4.845 -23.381 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.765 4.941 -25.879 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.111 3.317 -25.968 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.245 6.820 -25.071 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.739 2.971 -26.233 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.995 7.793 -25.360 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.474 3.943 -26.512 1.00 0.00 H new ATOM 0 HH TYR A 121 128.901 7.456 -26.123 1.00 0.00 H new ATOM 1037 N ALA A 122 133.191 2.660 -22.325 1.00 0.00 N ATOM 1038 CA ALA A 122 132.688 1.410 -21.770 1.00 0.00 C ATOM 1039 C ALA A 122 131.245 1.141 -22.180 1.00 0.00 C ATOM 1040 O ALA A 122 130.352 1.968 -21.976 1.00 0.00 O ATOM 1041 CB ALA A 122 132.773 1.467 -20.247 1.00 0.00 C ATOM 0 H ALA A 122 133.028 3.477 -21.737 1.00 0.00 H new ATOM 0 HA ALA A 122 133.303 0.600 -22.162 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.398 0.534 -19.826 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.811 1.609 -19.946 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.171 2.298 -19.880 1.00 0.00 H new ATOM 1047 N LEU A 123 131.038 -0.050 -22.725 1.00 0.00 N ATOM 1048 CA LEU A 123 129.709 -0.510 -23.149 1.00 0.00 C ATOM 1049 C LEU A 123 129.365 -1.812 -22.441 1.00 0.00 C ATOM 1050 O LEU A 123 130.170 -2.746 -22.401 1.00 0.00 O ATOM 1051 CB LEU A 123 129.675 -0.717 -24.674 1.00 0.00 C ATOM 1052 CG LEU A 123 129.330 0.604 -25.391 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.806 0.526 -26.844 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.804 0.844 -25.366 1.00 0.00 C ATOM 0 H LEU A 123 131.781 -0.729 -22.888 1.00 0.00 H new ATOM 0 HA LEU A 123 128.973 0.249 -22.884 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.642 -1.083 -25.019 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.937 -1.478 -24.927 1.00 0.00 H new ATOM 0 HG LEU A 123 129.826 1.428 -24.878 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.565 1.457 -27.356 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.884 0.369 -26.866 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.308 -0.304 -27.346 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.574 1.780 -25.876 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.298 0.022 -25.872 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.461 0.900 -24.333 1.00 0.00 H new ATOM 1066 N ALA A 124 128.170 -1.855 -21.858 1.00 0.00 N ATOM 1067 CA ALA A 124 127.717 -3.034 -21.122 1.00 0.00 C ATOM 1068 C ALA A 124 126.567 -3.717 -21.840 1.00 0.00 C ATOM 1069 O ALA A 124 125.666 -3.070 -22.380 1.00 0.00 O ATOM 1070 CB ALA A 124 127.260 -2.628 -19.717 1.00 0.00 C ATOM 0 H ALA A 124 127.498 -1.088 -21.880 1.00 0.00 H new ATOM 0 HA ALA A 124 128.553 -3.730 -21.055 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.924 -3.511 -19.174 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.091 -2.168 -19.183 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.439 -1.915 -19.793 1.00 0.00 H new ATOM 1076 N GLY A 125 126.624 -5.039 -21.839 1.00 0.00 N ATOM 1077 CA GLY A 125 125.601 -5.846 -22.497 1.00 0.00 C ATOM 1078 C GLY A 125 125.301 -7.122 -21.713 1.00 0.00 C ATOM 1079 O GLY A 125 125.862 -7.362 -20.642 1.00 0.00 O ATOM 0 H GLY A 125 127.365 -5.578 -21.392 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.688 -5.261 -22.604 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.932 -6.105 -23.502 1.00 0.00 H new ATOM 1083 N HIS A 126 124.398 -7.934 -22.262 1.00 0.00 N ATOM 1084 CA HIS A 126 123.994 -9.191 -21.631 1.00 0.00 C ATOM 1085 C HIS A 126 124.906 -10.340 -22.072 1.00 0.00 C ATOM 1086 O HIS A 126 125.280 -10.445 -23.234 1.00 0.00 O ATOM 1087 CB HIS A 126 122.531 -9.502 -22.005 1.00 0.00 C ATOM 1088 CG HIS A 126 121.598 -8.766 -21.081 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.305 -9.236 -19.811 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.880 -7.605 -21.229 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.443 -8.379 -19.246 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.148 -7.361 -20.066 1.00 0.00 N ATOM 0 H HIS A 126 123.930 -7.742 -23.148 1.00 0.00 H new ATOM 0 HA HIS A 126 124.081 -9.087 -20.550 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.340 -9.209 -23.037 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.350 -10.575 -21.940 1.00 0.00 H new ATOM 0 HD2 HIS A 126 120.881 -6.978 -22.108 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.036 -8.495 -18.252 1.00 0.00 H new ATOM 0 HE2 HIS A 126 119.523 -6.577 -19.880 1.00 0.00 H new ATOM 1100 N ASN A 127 125.261 -11.201 -21.124 1.00 0.00 N ATOM 1101 CA ASN A 127 126.133 -12.349 -21.408 1.00 0.00 C ATOM 1102 C ASN A 127 125.335 -13.642 -21.363 1.00 0.00 C ATOM 1103 O ASN A 127 125.868 -14.711 -21.062 1.00 0.00 O ATOM 1104 CB ASN A 127 127.251 -12.411 -20.375 1.00 0.00 C ATOM 1105 CG ASN A 127 126.655 -12.450 -18.973 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.519 -12.888 -18.793 1.00 0.00 O ATOM 1107 ND2 ASN A 127 127.354 -12.009 -17.965 1.00 0.00 N ATOM 0 H ASN A 127 124.962 -11.131 -20.151 1.00 0.00 H new ATOM 0 HA ASN A 127 126.558 -12.227 -22.404 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.866 -13.295 -20.544 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.904 -11.544 -20.479 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.960 -12.026 -17.024 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.295 -11.647 -18.117 1.00 0.00 H new ATOM 1114 N MET A 128 124.048 -13.524 -21.650 1.00 0.00 N ATOM 1115 CA MET A 128 123.147 -14.670 -21.629 1.00 0.00 C ATOM 1116 C MET A 128 123.764 -15.893 -22.296 1.00 0.00 C ATOM 1117 O MET A 128 123.276 -17.011 -22.127 1.00 0.00 O ATOM 1118 CB MET A 128 121.845 -14.274 -22.321 1.00 0.00 C ATOM 1119 CG MET A 128 121.160 -13.160 -21.501 1.00 0.00 C ATOM 1120 SD MET A 128 119.903 -13.883 -20.414 1.00 0.00 S ATOM 1121 CE MET A 128 118.467 -13.482 -21.439 1.00 0.00 C ATOM 0 H MET A 128 123.601 -12.643 -21.902 1.00 0.00 H new ATOM 0 HA MET A 128 122.952 -14.948 -20.593 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.048 -13.926 -23.334 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.186 -15.138 -22.407 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.901 -12.624 -20.909 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.700 -12.433 -22.171 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.561 -13.842 -20.952 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.404 -12.402 -21.570 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.570 -13.960 -22.413 1.00 0.00 H new ATOM 1131 N SER A 129 124.843 -15.691 -23.039 1.00 0.00 N ATOM 1132 CA SER A 129 125.501 -16.811 -23.699 1.00 0.00 C ATOM 1133 C SER A 129 124.554 -17.453 -24.704 1.00 0.00 C ATOM 1134 O SER A 129 124.480 -18.678 -24.820 1.00 0.00 O ATOM 1135 CB SER A 129 125.922 -17.837 -22.636 1.00 0.00 C ATOM 1136 OG SER A 129 126.124 -17.164 -21.400 1.00 0.00 O ATOM 0 H SER A 129 125.275 -14.781 -23.199 1.00 0.00 H new ATOM 0 HA SER A 129 126.382 -16.457 -24.234 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.154 -18.603 -22.527 1.00 0.00 H new ATOM 0 HB3 SER A 129 126.837 -18.344 -22.943 1.00 0.00 H new ATOM 0 HG SER A 129 126.543 -16.294 -21.566 1.00 0.00 H new ATOM 1142 N LYS A 130 123.825 -16.609 -25.418 1.00 0.00 N ATOM 1143 CA LYS A 130 122.856 -17.064 -26.413 1.00 0.00 C ATOM 1144 C LYS A 130 123.053 -16.303 -27.702 1.00 0.00 C ATOM 1145 O LYS A 130 122.728 -15.118 -27.785 1.00 0.00 O ATOM 1146 CB LYS A 130 121.446 -16.793 -25.910 1.00 0.00 C ATOM 1147 CG LYS A 130 121.133 -17.696 -24.723 1.00 0.00 C ATOM 1148 CD LYS A 130 119.745 -17.354 -24.183 1.00 0.00 C ATOM 1149 CE LYS A 130 119.419 -18.286 -23.019 1.00 0.00 C ATOM 1150 NZ LYS A 130 120.408 -18.074 -21.922 1.00 0.00 N ATOM 0 H LYS A 130 123.885 -15.595 -25.328 1.00 0.00 H new ATOM 0 HA LYS A 130 122.999 -18.131 -26.582 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.350 -15.747 -25.617 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.726 -16.967 -26.710 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.170 -18.742 -25.027 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.883 -17.564 -23.943 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.715 -16.316 -23.853 1.00 0.00 H new ATOM 0 HD3 LYS A 130 118.999 -17.460 -24.970 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.410 -18.093 -22.656 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.445 -19.324 -23.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 120.037 -18.477 -21.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 121.304 -18.542 -22.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 120.573 -17.055 -21.795 1.00 0.00 H new ATOM 1164 N LYS A 131 123.573 -16.973 -28.708 1.00 0.00 N ATOM 1165 CA LYS A 131 123.797 -16.320 -29.975 1.00 0.00 C ATOM 1166 C LYS A 131 122.528 -15.608 -30.436 1.00 0.00 C ATOM 1167 O LYS A 131 121.455 -16.205 -30.506 1.00 0.00 O ATOM 1168 CB LYS A 131 124.246 -17.360 -31.020 1.00 0.00 C ATOM 1169 CG LYS A 131 123.031 -18.039 -31.661 1.00 0.00 C ATOM 1170 CD LYS A 131 123.499 -19.217 -32.507 1.00 0.00 C ATOM 1171 CE LYS A 131 122.285 -19.901 -33.134 1.00 0.00 C ATOM 1172 NZ LYS A 131 122.743 -21.054 -33.957 1.00 0.00 N ATOM 0 H LYS A 131 123.845 -17.956 -28.673 1.00 0.00 H new ATOM 0 HA LYS A 131 124.583 -15.573 -29.860 1.00 0.00 H new ATOM 0 HB2 LYS A 131 124.846 -16.875 -31.790 1.00 0.00 H new ATOM 0 HB3 LYS A 131 124.880 -18.109 -30.546 1.00 0.00 H new ATOM 0 HG2 LYS A 131 122.343 -18.382 -30.889 1.00 0.00 H new ATOM 0 HG3 LYS A 131 122.486 -17.326 -32.280 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.180 -18.873 -33.286 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.052 -19.926 -31.890 1.00 0.00 H new ATOM 0 HE2 LYS A 131 121.603 -20.243 -32.356 1.00 0.00 H new ATOM 0 HE3 LYS A 131 121.733 -19.193 -33.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 121.920 -21.523 -34.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 123.378 -20.714 -34.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 123.252 -21.731 -33.353 1.00 0.00 H new ATOM 1186 N GLY A 132 122.666 -14.326 -30.717 1.00 0.00 N ATOM 1187 CA GLY A 132 121.530 -13.508 -31.142 1.00 0.00 C ATOM 1188 C GLY A 132 121.167 -12.484 -30.068 1.00 0.00 C ATOM 1189 O GLY A 132 120.678 -11.400 -30.391 1.00 0.00 O ATOM 0 H GLY A 132 123.551 -13.822 -30.661 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.773 -12.995 -32.072 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.671 -14.148 -31.346 1.00 0.00 H new ATOM 1193 N VAL A 133 121.413 -12.813 -28.799 1.00 0.00 N ATOM 1194 CA VAL A 133 121.103 -11.877 -27.718 1.00 0.00 C ATOM 1195 C VAL A 133 122.160 -10.785 -27.711 1.00 0.00 C ATOM 1196 O VAL A 133 123.079 -10.800 -28.531 1.00 0.00 O ATOM 1197 CB VAL A 133 121.034 -12.604 -26.360 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.697 -11.614 -25.230 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.941 -13.674 -26.433 1.00 0.00 C ATOM 0 H VAL A 133 121.817 -13.700 -28.499 1.00 0.00 H new ATOM 0 HA VAL A 133 120.123 -11.431 -27.885 1.00 0.00 H new ATOM 0 HB VAL A 133 122.002 -13.057 -26.148 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.653 -12.147 -24.280 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.467 -10.844 -25.179 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.732 -11.149 -25.430 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.880 -14.197 -25.479 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.983 -13.201 -26.649 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.181 -14.386 -27.223 1.00 0.00 H new ATOM 1209 N LEU A 134 122.015 -9.823 -26.816 1.00 0.00 N ATOM 1210 CA LEU A 134 122.951 -8.716 -26.754 1.00 0.00 C ATOM 1211 C LEU A 134 124.285 -9.196 -26.182 1.00 0.00 C ATOM 1212 O LEU A 134 124.304 -9.930 -25.204 1.00 0.00 O ATOM 1213 CB LEU A 134 122.383 -7.598 -25.852 1.00 0.00 C ATOM 1214 CG LEU A 134 120.846 -7.620 -25.876 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.295 -6.387 -25.150 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.318 -7.661 -27.330 1.00 0.00 C ATOM 0 H LEU A 134 121.264 -9.786 -26.127 1.00 0.00 H new ATOM 0 HA LEU A 134 123.105 -8.328 -27.761 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.739 -7.730 -24.830 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.745 -6.628 -26.193 1.00 0.00 H new ATOM 0 HG LEU A 134 120.506 -8.520 -25.364 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.205 -6.409 -25.171 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.638 -6.390 -24.115 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.649 -5.484 -25.647 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.228 -7.676 -27.321 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.664 -6.778 -27.868 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.689 -8.557 -27.827 1.00 0.00 H new ATOM 1228 N PHE A 135 125.386 -8.748 -26.773 1.00 0.00 N ATOM 1229 CA PHE A 135 126.718 -9.113 -26.278 1.00 0.00 C ATOM 1230 C PHE A 135 126.791 -10.603 -25.952 1.00 0.00 C ATOM 1231 O PHE A 135 127.495 -11.019 -25.031 1.00 0.00 O ATOM 1232 CB PHE A 135 127.006 -8.303 -25.007 1.00 0.00 C ATOM 1233 CG PHE A 135 127.529 -6.927 -25.352 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.051 -6.233 -26.475 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.495 -6.338 -24.529 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.540 -4.961 -26.768 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.981 -5.063 -24.823 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.501 -4.375 -25.945 1.00 0.00 C ATOM 0 H PHE A 135 125.389 -8.136 -27.589 1.00 0.00 H new ATOM 0 HA PHE A 135 127.455 -8.895 -27.050 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.096 -8.213 -24.414 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.735 -8.830 -24.392 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.305 -6.685 -27.112 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.865 -6.870 -23.665 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.174 -4.429 -27.634 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.726 -4.608 -24.187 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.876 -3.388 -26.173 1.00 0.00 H new ATOM 1248 N SER A 136 126.045 -11.395 -26.692 1.00 0.00 N ATOM 1249 CA SER A 136 126.011 -12.831 -26.456 1.00 0.00 C ATOM 1250 C SER A 136 127.193 -13.554 -27.105 1.00 0.00 C ATOM 1251 O SER A 136 127.417 -14.734 -26.837 1.00 0.00 O ATOM 1252 CB SER A 136 124.711 -13.385 -27.035 1.00 0.00 C ATOM 1253 OG SER A 136 124.953 -13.885 -28.343 1.00 0.00 O ATOM 0 H SER A 136 125.455 -11.075 -27.460 1.00 0.00 H new ATOM 0 HA SER A 136 126.073 -12.999 -25.381 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.324 -14.179 -26.396 1.00 0.00 H new ATOM 0 HB3 SER A 136 123.952 -12.603 -27.067 1.00 0.00 H new ATOM 0 HG SER A 136 124.659 -13.225 -29.005 1.00 0.00 H new ATOM 1259 N ASP A 137 127.916 -12.867 -27.988 1.00 0.00 N ATOM 1260 CA ASP A 137 129.041 -13.497 -28.710 1.00 0.00 C ATOM 1261 C ASP A 137 130.215 -12.533 -28.921 1.00 0.00 C ATOM 1262 O ASP A 137 131.016 -12.705 -29.839 1.00 0.00 O ATOM 1263 CB ASP A 137 128.527 -13.965 -30.074 1.00 0.00 C ATOM 1264 CG ASP A 137 127.624 -15.183 -29.903 1.00 0.00 C ATOM 1265 OD1 ASP A 137 127.723 -15.834 -28.877 1.00 0.00 O ATOM 1266 OD2 ASP A 137 126.838 -15.441 -30.799 1.00 0.00 O ATOM 0 H ASP A 137 127.754 -11.888 -28.224 1.00 0.00 H new ATOM 0 HA ASP A 137 129.409 -14.329 -28.110 1.00 0.00 H new ATOM 0 HB2 ASP A 137 127.976 -13.160 -30.560 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.367 -14.213 -30.723 1.00 0.00 H new ATOM 1271 N ILE A 138 130.321 -11.535 -28.063 1.00 0.00 N ATOM 1272 CA ILE A 138 131.405 -10.557 -28.159 1.00 0.00 C ATOM 1273 C ILE A 138 132.757 -11.178 -27.817 1.00 0.00 C ATOM 1274 O ILE A 138 133.802 -10.685 -28.238 1.00 0.00 O ATOM 1275 CB ILE A 138 131.103 -9.397 -27.200 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.527 -9.974 -25.891 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.090 -8.443 -27.848 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.660 -8.952 -24.757 1.00 0.00 C ATOM 0 H ILE A 138 129.674 -11.375 -27.291 1.00 0.00 H new ATOM 0 HA ILE A 138 131.463 -10.198 -29.186 1.00 0.00 H new ATOM 0 HB ILE A 138 132.016 -8.842 -26.984 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.479 -10.237 -26.032 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.053 -10.891 -25.627 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.877 -7.620 -27.166 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.504 -8.047 -28.775 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.168 -8.983 -28.064 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.250 -9.372 -23.839 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.712 -8.710 -24.607 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.113 -8.046 -25.018 1.00 0.00 H new ATOM 1290 N ALA A 139 132.738 -12.254 -27.052 1.00 0.00 N ATOM 1291 CA ALA A 139 133.978 -12.911 -26.666 1.00 0.00 C ATOM 1292 C ALA A 139 134.583 -13.653 -27.849 1.00 0.00 C ATOM 1293 O ALA A 139 135.588 -14.350 -27.705 1.00 0.00 O ATOM 1294 CB ALA A 139 133.710 -13.909 -25.534 1.00 0.00 C ATOM 0 H ALA A 139 131.890 -12.689 -26.688 1.00 0.00 H new ATOM 0 HA ALA A 139 134.678 -12.147 -26.328 1.00 0.00 H new ATOM 0 HB1 ALA A 139 134.643 -14.397 -25.251 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.300 -13.381 -24.673 1.00 0.00 H new ATOM 0 HB3 ALA A 139 132.996 -14.660 -25.872 1.00 0.00 H new ATOM 1300 N SER A 140 133.965 -13.504 -29.021 1.00 0.00 N ATOM 1301 CA SER A 140 134.435 -14.168 -30.227 1.00 0.00 C ATOM 1302 C SER A 140 135.292 -13.218 -31.028 1.00 0.00 C ATOM 1303 O SER A 140 136.013 -13.624 -31.941 1.00 0.00 O ATOM 1304 CB SER A 140 133.233 -14.600 -31.054 1.00 0.00 C ATOM 1305 OG SER A 140 132.485 -15.555 -30.316 1.00 0.00 O ATOM 0 H SER A 140 133.135 -12.926 -29.156 1.00 0.00 H new ATOM 0 HA SER A 140 135.029 -15.042 -29.960 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.611 -13.738 -31.293 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.562 -15.029 -32.001 1.00 0.00 H new ATOM 0 HG SER A 140 131.707 -15.838 -30.841 1.00 0.00 H new ATOM 1311 N LEU A 141 135.207 -11.947 -30.679 1.00 0.00 N ATOM 1312 CA LEU A 141 135.978 -10.925 -31.364 1.00 0.00 C ATOM 1313 C LEU A 141 137.466 -11.176 -31.184 1.00 0.00 C ATOM 1314 O LEU A 141 137.943 -11.428 -30.086 1.00 0.00 O ATOM 1315 CB LEU A 141 135.621 -9.552 -30.787 1.00 0.00 C ATOM 1316 CG LEU A 141 134.220 -9.123 -31.274 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.586 -8.165 -30.260 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.343 -8.393 -32.620 1.00 0.00 C ATOM 0 H LEU A 141 134.613 -11.598 -29.927 1.00 0.00 H new ATOM 0 HA LEU A 141 135.742 -10.955 -32.428 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.641 -9.590 -29.698 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.363 -8.815 -31.094 1.00 0.00 H new ATOM 0 HG LEU A 141 133.600 -10.013 -31.383 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.598 -7.866 -30.610 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.494 -8.665 -29.296 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.215 -7.281 -30.152 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.353 -8.091 -32.962 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.970 -7.510 -32.499 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.793 -9.060 -33.356 1.00 0.00 H new ATOM 1330 N LYS A 142 138.186 -11.112 -32.286 1.00 0.00 N ATOM 1331 CA LYS A 142 139.635 -11.337 -32.282 1.00 0.00 C ATOM 1332 C LYS A 142 140.389 -10.030 -32.479 1.00 0.00 C ATOM 1333 O LYS A 142 139.791 -8.986 -32.700 1.00 0.00 O ATOM 1334 CB LYS A 142 140.002 -12.305 -33.405 1.00 0.00 C ATOM 1335 CG LYS A 142 139.601 -11.696 -34.746 1.00 0.00 C ATOM 1336 CD LYS A 142 139.833 -12.713 -35.862 1.00 0.00 C ATOM 1337 CE LYS A 142 139.437 -12.084 -37.198 1.00 0.00 C ATOM 1338 NZ LYS A 142 140.505 -11.134 -37.623 1.00 0.00 N ATOM 0 H LYS A 142 137.797 -10.905 -33.206 1.00 0.00 H new ATOM 0 HA LYS A 142 139.916 -11.758 -31.317 1.00 0.00 H new ATOM 0 HB2 LYS A 142 141.073 -12.508 -33.390 1.00 0.00 H new ATOM 0 HB3 LYS A 142 139.495 -13.259 -33.259 1.00 0.00 H new ATOM 0 HG2 LYS A 142 138.552 -11.400 -34.723 1.00 0.00 H new ATOM 0 HG3 LYS A 142 140.183 -10.794 -34.936 1.00 0.00 H new ATOM 0 HD2 LYS A 142 140.880 -13.016 -35.884 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.245 -13.612 -35.680 1.00 0.00 H new ATOM 0 HE2 LYS A 142 139.300 -12.858 -37.953 1.00 0.00 H new ATOM 0 HE3 LYS A 142 138.485 -11.562 -37.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 140.359 -10.870 -38.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.467 -10.281 -37.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 141.435 -11.588 -37.518 1.00 0.00 H new ATOM 1352 N LYS A 143 141.709 -10.101 -32.393 1.00 0.00 N ATOM 1353 CA LYS A 143 142.548 -8.920 -32.562 1.00 0.00 C ATOM 1354 C LYS A 143 142.538 -8.425 -34.008 1.00 0.00 C ATOM 1355 O LYS A 143 142.636 -9.205 -34.954 1.00 0.00 O ATOM 1356 CB LYS A 143 143.971 -9.242 -32.112 1.00 0.00 C ATOM 1357 CG LYS A 143 144.911 -8.075 -32.416 1.00 0.00 C ATOM 1358 CD LYS A 143 146.251 -8.353 -31.736 1.00 0.00 C ATOM 1359 CE LYS A 143 147.254 -7.248 -32.057 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.538 -7.542 -31.357 1.00 0.00 N ATOM 0 H LYS A 143 142.223 -10.962 -32.207 1.00 0.00 H new ATOM 0 HA LYS A 143 142.144 -8.117 -31.945 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.980 -9.454 -31.043 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.323 -10.141 -32.618 1.00 0.00 H new ATOM 0 HG2 LYS A 143 145.046 -7.966 -33.492 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.486 -7.140 -32.051 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.110 -8.422 -30.657 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.642 -9.315 -32.069 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.417 -7.188 -33.133 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.864 -6.281 -31.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.229 -6.794 -31.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.373 -7.580 -30.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.909 -8.458 -31.682 1.00 0.00 H new ATOM 1374 N GLY A 144 142.406 -7.112 -34.147 1.00 0.00 N ATOM 1375 CA GLY A 144 142.372 -6.477 -35.462 1.00 0.00 C ATOM 1376 C GLY A 144 140.983 -6.591 -36.064 1.00 0.00 C ATOM 1377 O GLY A 144 140.792 -6.409 -37.268 1.00 0.00 O ATOM 0 H GLY A 144 142.320 -6.463 -33.365 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.653 -5.428 -35.374 1.00 0.00 H new ATOM 0 HA3 GLY A 144 143.101 -6.949 -36.121 1.00 0.00 H new ATOM 1381 N ASP A 145 140.015 -6.878 -35.207 1.00 0.00 N ATOM 1382 CA ASP A 145 138.622 -7.001 -35.651 1.00 0.00 C ATOM 1383 C ASP A 145 138.024 -5.609 -35.815 1.00 0.00 C ATOM 1384 O ASP A 145 138.260 -4.740 -34.980 1.00 0.00 O ATOM 1385 CB ASP A 145 137.819 -7.812 -34.639 1.00 0.00 C ATOM 1386 CG ASP A 145 136.443 -8.122 -35.192 1.00 0.00 C ATOM 1387 OD1 ASP A 145 136.328 -9.104 -35.907 1.00 0.00 O ATOM 1388 OD2 ASP A 145 135.527 -7.375 -34.891 1.00 0.00 O ATOM 0 H ASP A 145 140.159 -7.030 -34.209 1.00 0.00 H new ATOM 0 HA ASP A 145 138.588 -7.520 -36.609 1.00 0.00 H new ATOM 0 HB2 ASP A 145 138.343 -8.739 -34.407 1.00 0.00 H new ATOM 0 HB3 ASP A 145 137.727 -7.255 -33.706 1.00 0.00 H new ATOM 1393 N LYS A 146 137.288 -5.377 -36.909 1.00 0.00 N ATOM 1394 CA LYS A 146 136.730 -4.048 -37.159 1.00 0.00 C ATOM 1395 C LYS A 146 135.417 -3.832 -36.397 1.00 0.00 C ATOM 1396 O LYS A 146 134.484 -4.627 -36.507 1.00 0.00 O ATOM 1397 CB LYS A 146 136.503 -3.864 -38.680 1.00 0.00 C ATOM 1398 CG LYS A 146 136.858 -2.420 -39.100 1.00 0.00 C ATOM 1399 CD LYS A 146 138.369 -2.340 -39.368 1.00 0.00 C ATOM 1400 CE LYS A 146 138.835 -0.887 -39.383 1.00 0.00 C ATOM 1401 NZ LYS A 146 140.155 -0.802 -40.074 1.00 0.00 N ATOM 0 H LYS A 146 137.070 -6.076 -37.619 1.00 0.00 H new ATOM 0 HA LYS A 146 137.442 -3.305 -36.799 1.00 0.00 H new ATOM 0 HB2 LYS A 146 137.116 -4.574 -39.235 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.464 -4.078 -38.929 1.00 0.00 H new ATOM 0 HG2 LYS A 146 136.301 -2.139 -39.994 1.00 0.00 H new ATOM 0 HG3 LYS A 146 136.576 -1.718 -38.315 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.910 -2.893 -38.600 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.600 -2.812 -40.323 1.00 0.00 H new ATOM 0 HE2 LYS A 146 138.102 -0.263 -39.895 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.919 -0.509 -38.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 140.477 0.187 -40.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 140.850 -1.386 -39.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 140.059 -1.147 -41.050 1.00 0.00 H new ATOM 1415 N ILE A 147 135.351 -2.735 -35.641 1.00 0.00 N ATOM 1416 CA ILE A 147 134.151 -2.378 -34.877 1.00 0.00 C ATOM 1417 C ILE A 147 133.680 -0.991 -35.296 1.00 0.00 C ATOM 1418 O ILE A 147 134.438 -0.019 -35.242 1.00 0.00 O ATOM 1419 CB ILE A 147 134.462 -2.423 -33.375 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.658 -3.877 -32.952 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.313 -1.810 -32.564 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.243 -3.924 -31.543 1.00 0.00 C ATOM 0 H ILE A 147 136.120 -2.073 -35.540 1.00 0.00 H new ATOM 0 HA ILE A 147 133.354 -3.092 -35.082 1.00 0.00 H new ATOM 0 HB ILE A 147 135.368 -1.847 -33.185 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.705 -4.406 -32.979 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.324 -4.383 -33.651 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.554 -1.852 -31.502 1.00 0.00 H new ATOM 0 HG22 ILE A 147 133.170 -0.771 -32.863 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.397 -2.370 -32.750 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.383 -4.962 -31.241 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.204 -3.410 -31.531 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.560 -3.433 -30.849 1.00 0.00 H new ATOM 1434 N TYR A 148 132.424 -0.908 -35.729 1.00 0.00 N ATOM 1435 CA TYR A 148 131.845 0.353 -36.175 1.00 0.00 C ATOM 1436 C TYR A 148 130.915 0.902 -35.103 1.00 0.00 C ATOM 1437 O TYR A 148 129.893 0.297 -34.773 1.00 0.00 O ATOM 1438 CB TYR A 148 131.072 0.108 -37.473 1.00 0.00 C ATOM 1439 CG TYR A 148 132.024 -0.365 -38.545 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.722 0.563 -39.322 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.204 -1.739 -38.761 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.600 0.120 -40.318 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.081 -2.182 -39.758 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.779 -1.251 -40.537 1.00 0.00 C ATOM 1445 OH TYR A 148 134.637 -1.684 -41.527 1.00 0.00 O ATOM 0 H TYR A 148 131.787 -1.703 -35.780 1.00 0.00 H new ATOM 0 HA TYR A 148 132.635 1.083 -36.353 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.293 -0.636 -37.310 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.575 1.025 -37.791 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.584 1.621 -39.154 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.666 -2.455 -38.158 1.00 0.00 H new ATOM 0 HE1 TYR A 148 134.140 0.837 -40.918 1.00 0.00 H new ATOM 0 HE2 TYR A 148 133.219 -3.240 -39.926 1.00 0.00 H new ATOM 0 HH TYR A 148 134.647 -2.664 -41.546 1.00 0.00 H new ATOM 1455 N LEU A 149 131.286 2.053 -34.557 1.00 0.00 N ATOM 1456 CA LEU A 149 130.498 2.702 -33.504 1.00 0.00 C ATOM 1457 C LEU A 149 129.951 4.030 -34.009 1.00 0.00 C ATOM 1458 O LEU A 149 130.563 4.680 -34.855 1.00 0.00 O ATOM 1459 CB LEU A 149 131.377 2.908 -32.263 1.00 0.00 C ATOM 1460 CG LEU A 149 130.550 3.468 -31.096 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.506 2.434 -30.631 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.497 3.808 -29.936 1.00 0.00 C ATOM 0 H LEU A 149 132.129 2.562 -34.823 1.00 0.00 H new ATOM 0 HA LEU A 149 129.654 2.068 -33.233 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.830 1.961 -31.972 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.192 3.592 -32.499 1.00 0.00 H new ATOM 0 HG LEU A 149 130.024 4.365 -31.424 1.00 0.00 H new ATOM 0 HD11 LEU A 149 128.929 2.847 -29.804 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.836 2.196 -31.458 1.00 0.00 H new ATOM 0 HD13 LEU A 149 130.013 1.527 -30.302 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.921 4.207 -29.101 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.021 2.907 -29.618 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.222 4.552 -30.265 1.00 0.00 H new ATOM 1474 N TYR A 150 128.780 4.417 -33.505 1.00 0.00 N ATOM 1475 CA TYR A 150 128.139 5.662 -33.935 1.00 0.00 C ATOM 1476 C TYR A 150 127.862 6.584 -32.760 1.00 0.00 C ATOM 1477 O TYR A 150 127.316 6.172 -31.736 1.00 0.00 O ATOM 1478 CB TYR A 150 126.817 5.358 -34.634 1.00 0.00 C ATOM 1479 CG TYR A 150 127.083 4.677 -35.958 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.493 3.340 -35.985 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.919 5.382 -37.157 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.737 2.704 -37.208 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.162 4.746 -38.382 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.570 3.407 -38.407 1.00 0.00 C ATOM 1485 OH TYR A 150 127.806 2.781 -39.614 1.00 0.00 O ATOM 0 H TYR A 150 128.258 3.892 -32.804 1.00 0.00 H new ATOM 0 HA TYR A 150 128.826 6.159 -34.620 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.200 4.718 -34.003 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.259 6.281 -34.795 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.622 2.797 -35.060 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.605 6.415 -37.138 1.00 0.00 H new ATOM 0 HE1 TYR A 150 128.054 1.672 -37.226 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.034 5.289 -39.307 1.00 0.00 H new ATOM 0 HH TYR A 150 128.763 2.818 -39.820 1.00 0.00 H new ATOM 1495 N ASP A 151 128.214 7.849 -32.952 1.00 0.00 N ATOM 1496 CA ASP A 151 127.989 8.890 -31.956 1.00 0.00 C ATOM 1497 C ASP A 151 126.939 9.839 -32.517 1.00 0.00 C ATOM 1498 O ASP A 151 126.285 9.503 -33.504 1.00 0.00 O ATOM 1499 CB ASP A 151 129.294 9.646 -31.690 1.00 0.00 C ATOM 1500 CG ASP A 151 129.199 10.460 -30.402 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.120 10.525 -29.838 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.213 11.006 -29.996 1.00 0.00 O ATOM 0 H ASP A 151 128.664 8.183 -33.804 1.00 0.00 H new ATOM 0 HA ASP A 151 127.649 8.458 -31.015 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.120 8.939 -31.618 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.513 10.308 -32.528 1.00 0.00 H new ATOM 1507 N ASN A 152 126.797 11.019 -31.908 1.00 0.00 N ATOM 1508 CA ASN A 152 125.820 12.024 -32.364 1.00 0.00 C ATOM 1509 C ASN A 152 125.468 11.838 -33.839 1.00 0.00 C ATOM 1510 O ASN A 152 124.405 11.316 -34.178 1.00 0.00 O ATOM 1511 CB ASN A 152 126.407 13.427 -32.167 1.00 0.00 C ATOM 1512 CG ASN A 152 125.395 14.498 -32.571 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.667 15.304 -33.461 1.00 0.00 O ATOM 1514 ND2 ASN A 152 124.242 14.559 -31.965 1.00 0.00 N ATOM 0 H ASN A 152 127.344 11.307 -31.097 1.00 0.00 H new ATOM 0 HA ASN A 152 124.911 11.900 -31.776 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.692 13.564 -31.124 1.00 0.00 H new ATOM 0 HB3 ASN A 152 127.314 13.534 -32.762 1.00 0.00 H new ATOM 0 HD21 ASN A 152 123.565 15.275 -32.228 1.00 0.00 H new ATOM 0 HD22 ASN A 152 124.017 13.891 -31.228 1.00 0.00 H new ATOM 1521 N GLU A 153 126.388 12.248 -34.702 1.00 0.00 N ATOM 1522 CA GLU A 153 126.221 12.120 -36.150 1.00 0.00 C ATOM 1523 C GLU A 153 127.527 11.638 -36.755 1.00 0.00 C ATOM 1524 O GLU A 153 127.853 11.967 -37.896 1.00 0.00 O ATOM 1525 CB GLU A 153 125.881 13.484 -36.739 1.00 0.00 C ATOM 1526 CG GLU A 153 124.559 13.958 -36.153 1.00 0.00 C ATOM 1527 CD GLU A 153 124.245 15.364 -36.644 1.00 0.00 C ATOM 1528 OE1 GLU A 153 125.042 15.898 -37.398 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.214 15.887 -36.257 1.00 0.00 O ATOM 0 H GLU A 153 127.270 12.678 -34.423 1.00 0.00 H new ATOM 0 HA GLU A 153 125.421 11.412 -36.368 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.672 14.200 -36.513 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.810 13.419 -37.825 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.759 13.276 -36.441 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.610 13.947 -35.064 1.00 0.00 H new ATOM 1536 N ASN A 154 128.312 10.926 -35.950 1.00 0.00 N ATOM 1537 CA ASN A 154 129.641 10.477 -36.383 1.00 0.00 C ATOM 1538 C ASN A 154 129.818 8.972 -36.273 1.00 0.00 C ATOM 1539 O ASN A 154 129.296 8.335 -35.360 1.00 0.00 O ATOM 1540 CB ASN A 154 130.676 11.182 -35.511 1.00 0.00 C ATOM 1541 CG ASN A 154 130.419 12.679 -35.560 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.100 13.294 -34.542 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.534 13.301 -36.695 1.00 0.00 N ATOM 0 H ASN A 154 128.058 10.648 -35.002 1.00 0.00 H new ATOM 0 HA ASN A 154 129.765 10.727 -37.437 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.613 10.822 -34.484 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.683 10.960 -35.866 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.360 14.305 -36.746 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.799 12.786 -37.534 1.00 0.00 H new ATOM 1550 N GLU A 155 130.588 8.423 -37.216 1.00 0.00 N ATOM 1551 CA GLU A 155 130.877 6.988 -37.250 1.00 0.00 C ATOM 1552 C GLU A 155 132.331 6.772 -36.855 1.00 0.00 C ATOM 1553 O GLU A 155 133.246 7.281 -37.505 1.00 0.00 O ATOM 1554 CB GLU A 155 130.609 6.448 -38.659 1.00 0.00 C ATOM 1555 CG GLU A 155 130.828 4.935 -38.712 1.00 0.00 C ATOM 1556 CD GLU A 155 130.556 4.438 -40.130 1.00 0.00 C ATOM 1557 OE1 GLU A 155 130.445 5.273 -41.014 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.463 3.237 -40.313 1.00 0.00 O ATOM 0 H GLU A 155 131.024 8.954 -37.970 1.00 0.00 H new ATOM 0 HA GLU A 155 130.235 6.453 -36.549 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.586 6.682 -38.955 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.268 6.941 -39.374 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.849 4.693 -38.419 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.166 4.435 -38.005 1.00 0.00 H new ATOM 1565 N TYR A 156 132.532 6.026 -35.772 1.00 0.00 N ATOM 1566 CA TYR A 156 133.876 5.750 -35.261 1.00 0.00 C ATOM 1567 C TYR A 156 134.320 4.332 -35.589 1.00 0.00 C ATOM 1568 O TYR A 156 133.615 3.364 -35.303 1.00 0.00 O ATOM 1569 CB TYR A 156 133.899 5.925 -33.737 1.00 0.00 C ATOM 1570 CG TYR A 156 133.912 7.381 -33.360 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.711 8.086 -33.235 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.130 8.018 -33.113 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.733 9.434 -32.862 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.151 9.365 -32.745 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.953 10.073 -32.620 1.00 0.00 C ATOM 1576 OH TYR A 156 133.974 11.401 -32.247 1.00 0.00 O ATOM 0 H TYR A 156 131.781 5.600 -35.229 1.00 0.00 H new ATOM 0 HA TYR A 156 134.558 6.452 -35.740 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.026 5.440 -33.299 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.779 5.431 -33.324 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.770 7.592 -33.426 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.055 7.469 -33.207 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.807 9.981 -32.761 1.00 0.00 H new ATOM 0 HE2 TYR A 156 136.093 9.859 -32.557 1.00 0.00 H new ATOM 0 HH TYR A 156 134.901 11.690 -32.117 1.00 0.00 H new ATOM 1586 N GLU A 157 135.513 4.224 -36.160 1.00 0.00 N ATOM 1587 CA GLU A 157 136.080 2.924 -36.491 1.00 0.00 C ATOM 1588 C GLU A 157 137.003 2.484 -35.364 1.00 0.00 C ATOM 1589 O GLU A 157 137.996 3.142 -35.070 1.00 0.00 O ATOM 1590 CB GLU A 157 136.848 3.005 -37.812 1.00 0.00 C ATOM 1591 CG GLU A 157 135.855 3.302 -38.934 1.00 0.00 C ATOM 1592 CD GLU A 157 136.592 3.519 -40.249 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.810 3.467 -40.239 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.926 3.734 -41.248 1.00 0.00 O ATOM 0 H GLU A 157 136.105 5.019 -36.403 1.00 0.00 H new ATOM 0 HA GLU A 157 135.280 2.193 -36.607 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.607 3.786 -37.761 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.368 2.067 -38.005 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.152 2.475 -39.035 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.271 4.188 -38.686 1.00 0.00 H new ATOM 1601 N TYR A 158 136.660 1.374 -34.729 1.00 0.00 N ATOM 1602 CA TYR A 158 137.455 0.839 -33.618 1.00 0.00 C ATOM 1603 C TYR A 158 138.005 -0.537 -33.976 1.00 0.00 C ATOM 1604 O TYR A 158 137.297 -1.362 -34.554 1.00 0.00 O ATOM 1605 CB TYR A 158 136.581 0.701 -32.365 1.00 0.00 C ATOM 1606 CG TYR A 158 136.363 2.032 -31.687 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.343 2.547 -30.832 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.160 2.727 -31.873 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.123 3.757 -30.164 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.944 3.939 -31.210 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.924 4.452 -30.354 1.00 0.00 C ATOM 1612 OH TYR A 158 135.703 5.639 -29.688 1.00 0.00 O ATOM 0 H TYR A 158 135.835 0.820 -34.960 1.00 0.00 H new ATOM 0 HA TYR A 158 138.278 1.527 -33.426 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.618 0.270 -32.639 1.00 0.00 H new ATOM 0 HB3 TYR A 158 137.053 0.010 -31.667 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.269 2.011 -30.687 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.400 2.327 -32.528 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.879 4.154 -29.502 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.021 4.479 -31.359 1.00 0.00 H new ATOM 0 HH TYR A 158 134.739 5.785 -29.591 1.00 0.00 H new ATOM 1622 N ALA A 159 139.265 -0.788 -33.610 1.00 0.00 N ATOM 1623 CA ALA A 159 139.887 -2.094 -33.886 1.00 0.00 C ATOM 1624 C ALA A 159 140.226 -2.827 -32.591 1.00 0.00 C ATOM 1625 O ALA A 159 140.819 -2.265 -31.670 1.00 0.00 O ATOM 1626 CB ALA A 159 141.145 -1.931 -34.745 1.00 0.00 C ATOM 0 H ALA A 159 139.869 -0.120 -33.130 1.00 0.00 H new ATOM 0 HA ALA A 159 139.163 -2.692 -34.440 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.585 -2.910 -34.935 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.880 -1.462 -35.693 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.866 -1.304 -34.220 1.00 0.00 H new ATOM 1632 N VAL A 160 139.839 -4.099 -32.547 1.00 0.00 N ATOM 1633 CA VAL A 160 140.085 -4.951 -31.386 1.00 0.00 C ATOM 1634 C VAL A 160 141.558 -5.251 -31.264 1.00 0.00 C ATOM 1635 O VAL A 160 142.213 -5.565 -32.258 1.00 0.00 O ATOM 1636 CB VAL A 160 139.276 -6.226 -31.521 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.532 -7.143 -30.318 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.801 -5.833 -31.572 1.00 0.00 C ATOM 0 H VAL A 160 139.349 -4.566 -33.310 1.00 0.00 H new ATOM 0 HA VAL A 160 139.774 -4.434 -30.478 1.00 0.00 H new ATOM 0 HB VAL A 160 139.561 -6.765 -32.425 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.946 -8.056 -30.425 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.591 -7.395 -30.272 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.241 -6.630 -29.401 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.189 -6.730 -31.669 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.532 -5.308 -30.655 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.628 -5.181 -32.428 1.00 0.00 H new ATOM 1648 N THR A 161 142.063 -5.136 -30.031 1.00 0.00 N ATOM 1649 CA THR A 161 143.478 -5.370 -29.745 1.00 0.00 C ATOM 1650 C THR A 161 143.680 -6.700 -29.034 1.00 0.00 C ATOM 1651 O THR A 161 144.757 -7.291 -29.102 1.00 0.00 O ATOM 1652 CB THR A 161 144.007 -4.250 -28.851 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.191 -4.685 -28.198 1.00 0.00 O ATOM 1654 CG2 THR A 161 142.959 -3.875 -27.799 1.00 0.00 C ATOM 0 H THR A 161 141.508 -4.881 -29.214 1.00 0.00 H new ATOM 0 HA THR A 161 144.018 -5.391 -30.692 1.00 0.00 H new ATOM 0 HB THR A 161 144.223 -3.377 -29.467 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.532 -3.966 -27.625 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.347 -3.076 -27.168 1.00 0.00 H new ATOM 0 HG22 THR A 161 142.050 -3.536 -28.296 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.733 -4.746 -27.184 1.00 0.00 H new ATOM 1662 N GLY A 162 142.650 -7.161 -28.338 1.00 0.00 N ATOM 1663 CA GLY A 162 142.748 -8.421 -27.614 1.00 0.00 C ATOM 1664 C GLY A 162 141.558 -8.623 -26.688 1.00 0.00 C ATOM 1665 O GLY A 162 140.839 -7.681 -26.349 1.00 0.00 O ATOM 0 H GLY A 162 141.749 -6.690 -28.259 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.803 -9.247 -28.323 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.670 -8.438 -27.033 1.00 0.00 H new ATOM 1669 N VAL A 163 141.366 -9.874 -26.292 1.00 0.00 N ATOM 1670 CA VAL A 163 140.268 -10.258 -25.402 1.00 0.00 C ATOM 1671 C VAL A 163 140.812 -11.069 -24.229 1.00 0.00 C ATOM 1672 O VAL A 163 141.890 -11.661 -24.321 1.00 0.00 O ATOM 1673 CB VAL A 163 139.244 -11.073 -26.201 1.00 0.00 C ATOM 1674 CG1 VAL A 163 137.944 -11.232 -25.405 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.959 -10.341 -27.510 1.00 0.00 C ATOM 0 H VAL A 163 141.962 -10.652 -26.575 1.00 0.00 H new ATOM 0 HA VAL A 163 139.781 -9.369 -25.002 1.00 0.00 H new ATOM 0 HB VAL A 163 139.646 -12.066 -26.401 1.00 0.00 H new ATOM 0 HG11 VAL A 163 137.229 -11.813 -25.988 1.00 0.00 H new ATOM 0 HG12 VAL A 163 138.152 -11.748 -24.468 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.525 -10.249 -25.193 1.00 0.00 H new ATOM 0 HG21 VAL A 163 138.232 -10.907 -28.092 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.559 -9.351 -27.293 1.00 0.00 H new ATOM 0 HG23 VAL A 163 139.883 -10.242 -28.080 1.00 0.00 H new ATOM 1685 N SER A 164 140.087 -11.063 -23.118 1.00 0.00 N ATOM 1686 CA SER A 164 140.541 -11.778 -21.931 1.00 0.00 C ATOM 1687 C SER A 164 139.410 -11.969 -20.920 1.00 0.00 C ATOM 1688 O SER A 164 138.299 -11.468 -21.103 1.00 0.00 O ATOM 1689 CB SER A 164 141.692 -11.002 -21.289 1.00 0.00 C ATOM 1690 OG SER A 164 142.259 -11.774 -20.242 1.00 0.00 O ATOM 0 H SER A 164 139.195 -10.579 -23.013 1.00 0.00 H new ATOM 0 HA SER A 164 140.880 -12.769 -22.234 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.451 -10.772 -22.037 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.330 -10.051 -20.899 1.00 0.00 H new ATOM 0 HG SER A 164 142.998 -11.277 -19.832 1.00 0.00 H new ATOM 1696 N GLU A 165 139.705 -12.714 -19.853 1.00 0.00 N ATOM 1697 CA GLU A 165 138.720 -12.989 -18.802 1.00 0.00 C ATOM 1698 C GLU A 165 139.253 -12.495 -17.462 1.00 0.00 C ATOM 1699 O GLU A 165 140.289 -12.958 -16.981 1.00 0.00 O ATOM 1700 CB GLU A 165 138.443 -14.492 -18.738 1.00 0.00 C ATOM 1701 CG GLU A 165 138.031 -14.995 -20.128 1.00 0.00 C ATOM 1702 CD GLU A 165 139.270 -15.240 -20.988 1.00 0.00 C ATOM 1703 OE1 GLU A 165 140.357 -14.932 -20.530 1.00 0.00 O ATOM 1704 OE2 GLU A 165 139.111 -15.740 -22.089 1.00 0.00 O ATOM 0 H GLU A 165 140.618 -13.139 -19.693 1.00 0.00 H new ATOM 0 HA GLU A 165 137.790 -12.468 -19.028 1.00 0.00 H new ATOM 0 HB2 GLU A 165 139.332 -15.022 -18.396 1.00 0.00 H new ATOM 0 HB3 GLU A 165 137.652 -14.697 -18.016 1.00 0.00 H new ATOM 0 HG2 GLU A 165 137.456 -15.916 -20.034 1.00 0.00 H new ATOM 0 HG3 GLU A 165 137.383 -14.263 -20.611 1.00 0.00 H new ATOM 1711 N VAL A 166 138.551 -11.527 -16.877 1.00 0.00 N ATOM 1712 CA VAL A 166 138.974 -10.942 -15.604 1.00 0.00 C ATOM 1713 C VAL A 166 137.814 -10.849 -14.626 1.00 0.00 C ATOM 1714 O VAL A 166 136.647 -10.848 -15.022 1.00 0.00 O ATOM 1715 CB VAL A 166 139.513 -9.540 -15.871 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.595 -9.624 -16.947 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.371 -8.636 -16.356 1.00 0.00 C ATOM 0 H VAL A 166 137.692 -11.132 -17.260 1.00 0.00 H new ATOM 0 HA VAL A 166 139.741 -11.579 -15.163 1.00 0.00 H new ATOM 0 HB VAL A 166 139.934 -9.123 -14.956 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.988 -8.627 -17.146 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.402 -10.270 -16.602 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.168 -10.035 -17.862 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.756 -7.634 -16.547 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.949 -9.044 -17.275 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.596 -8.587 -15.591 1.00 0.00 H new ATOM 1727 N THR A 167 138.147 -10.751 -13.344 1.00 0.00 N ATOM 1728 CA THR A 167 137.125 -10.639 -12.316 1.00 0.00 C ATOM 1729 C THR A 167 136.335 -9.341 -12.534 1.00 0.00 C ATOM 1730 O THR A 167 136.759 -8.495 -13.322 1.00 0.00 O ATOM 1731 CB THR A 167 137.773 -10.644 -10.922 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.990 -9.915 -10.968 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.064 -12.081 -10.481 1.00 0.00 C ATOM 0 H THR A 167 139.106 -10.747 -12.997 1.00 0.00 H new ATOM 0 HA THR A 167 136.447 -11.490 -12.380 1.00 0.00 H new ATOM 0 HB THR A 167 137.089 -10.183 -10.210 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.405 -9.915 -10.080 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.523 -12.072 -9.492 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.133 -12.646 -10.444 1.00 0.00 H new ATOM 0 HG23 THR A 167 138.744 -12.549 -11.193 1.00 0.00 H new ATOM 1741 N PRO A 168 135.203 -9.154 -11.884 1.00 0.00 N ATOM 1742 CA PRO A 168 134.375 -7.927 -12.061 1.00 0.00 C ATOM 1743 C PRO A 168 134.889 -6.763 -11.210 1.00 0.00 C ATOM 1744 O PRO A 168 134.421 -5.628 -11.344 1.00 0.00 O ATOM 1745 CB PRO A 168 132.957 -8.367 -11.614 1.00 0.00 C ATOM 1746 CG PRO A 168 133.081 -9.812 -11.199 1.00 0.00 C ATOM 1747 CD PRO A 168 134.559 -10.049 -10.911 1.00 0.00 C ATOM 0 HA PRO A 168 134.400 -7.558 -13.086 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.601 -7.753 -10.787 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.239 -8.255 -12.427 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.475 -10.016 -10.316 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.728 -10.475 -11.989 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.822 -9.793 -9.884 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.843 -11.090 -11.063 1.00 0.00 H new ATOM 1755 N ASP A 169 135.824 -7.060 -10.318 1.00 0.00 N ATOM 1756 CA ASP A 169 136.368 -6.046 -9.427 1.00 0.00 C ATOM 1757 C ASP A 169 137.440 -5.225 -10.132 1.00 0.00 C ATOM 1758 O ASP A 169 137.856 -4.180 -9.628 1.00 0.00 O ATOM 1759 CB ASP A 169 136.965 -6.724 -8.192 1.00 0.00 C ATOM 1760 CG ASP A 169 137.429 -5.682 -7.177 1.00 0.00 C ATOM 1761 OD1 ASP A 169 137.077 -4.526 -7.339 1.00 0.00 O ATOM 1762 OD2 ASP A 169 138.135 -6.057 -6.252 1.00 0.00 O ATOM 0 H ASP A 169 136.220 -7.992 -10.193 1.00 0.00 H new ATOM 0 HA ASP A 169 135.563 -5.375 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.223 -7.379 -7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.806 -7.352 -8.486 1.00 0.00 H new ATOM 1767 N LYS A 170 137.873 -5.690 -11.305 1.00 0.00 N ATOM 1768 CA LYS A 170 138.886 -4.998 -12.096 1.00 0.00 C ATOM 1769 C LYS A 170 138.219 -3.951 -12.985 1.00 0.00 C ATOM 1770 O LYS A 170 138.097 -4.124 -14.199 1.00 0.00 O ATOM 1771 CB LYS A 170 139.643 -6.044 -12.952 1.00 0.00 C ATOM 1772 CG LYS A 170 141.008 -6.356 -12.340 1.00 0.00 C ATOM 1773 CD LYS A 170 140.823 -7.057 -10.998 1.00 0.00 C ATOM 1774 CE LYS A 170 142.199 -7.333 -10.411 1.00 0.00 C ATOM 1775 NZ LYS A 170 142.958 -8.215 -11.344 1.00 0.00 N ATOM 0 H LYS A 170 137.532 -6.552 -11.730 1.00 0.00 H new ATOM 0 HA LYS A 170 139.594 -4.487 -11.443 1.00 0.00 H new ATOM 0 HB2 LYS A 170 139.053 -6.958 -13.024 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.771 -5.667 -13.967 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.584 -6.989 -13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.575 -5.435 -12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.239 -6.433 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 170 140.272 -7.988 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.737 -6.398 -10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.103 -7.811 -9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 143.679 -8.744 -10.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 142.304 -8.883 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.421 -7.634 -12.072 1.00 0.00 H new ATOM 1789 N TRP A 171 137.778 -2.874 -12.369 1.00 0.00 N ATOM 1790 CA TRP A 171 137.117 -1.805 -13.097 1.00 0.00 C ATOM 1791 C TRP A 171 138.102 -1.010 -13.938 1.00 0.00 C ATOM 1792 O TRP A 171 137.733 -0.442 -14.963 1.00 0.00 O ATOM 1793 CB TRP A 171 136.374 -0.906 -12.107 1.00 0.00 C ATOM 1794 CG TRP A 171 135.130 -1.620 -11.708 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.881 -2.184 -10.509 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.981 -1.897 -12.540 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.633 -2.781 -10.555 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.035 -2.622 -11.790 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.677 -1.572 -13.865 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.817 -3.021 -12.343 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.458 -1.966 -14.433 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.525 -2.690 -13.672 1.00 0.00 C ATOM 0 H TRP A 171 137.864 -2.713 -11.365 1.00 0.00 H new ATOM 0 HA TRP A 171 136.398 -2.242 -13.790 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.995 -0.699 -11.235 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.136 0.055 -12.564 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.544 -2.172 -9.656 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.207 -3.278 -9.773 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.387 -1.013 -14.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.107 -3.580 -11.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.235 -1.712 -15.459 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.585 -2.991 -14.111 1.00 0.00 H new ATOM 1813 N GLU A 172 139.353 -0.983 -13.503 1.00 0.00 N ATOM 1814 CA GLU A 172 140.396 -0.258 -14.220 1.00 0.00 C ATOM 1815 C GLU A 172 140.410 -0.643 -15.701 1.00 0.00 C ATOM 1816 O GLU A 172 141.121 -0.043 -16.508 1.00 0.00 O ATOM 1817 CB GLU A 172 141.746 -0.587 -13.595 1.00 0.00 C ATOM 1818 CG GLU A 172 141.776 -0.027 -12.175 1.00 0.00 C ATOM 1819 CD GLU A 172 143.044 -0.474 -11.463 1.00 0.00 C ATOM 1820 OE1 GLU A 172 143.843 -1.152 -12.089 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.197 -0.134 -10.303 1.00 0.00 O ATOM 0 H GLU A 172 139.672 -1.454 -12.657 1.00 0.00 H new ATOM 0 HA GLU A 172 140.196 0.811 -14.147 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.903 -1.666 -13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.552 -0.156 -14.188 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.731 1.062 -12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 172 140.900 -0.368 -11.623 1.00 0.00 H new ATOM 1828 N VAL A 173 139.636 -1.669 -16.028 1.00 0.00 N ATOM 1829 CA VAL A 173 139.544 -2.188 -17.392 1.00 0.00 C ATOM 1830 C VAL A 173 138.653 -1.328 -18.287 1.00 0.00 C ATOM 1831 O VAL A 173 138.746 -1.398 -19.512 1.00 0.00 O ATOM 1832 CB VAL A 173 138.981 -3.609 -17.324 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.901 -4.220 -18.723 1.00 0.00 C ATOM 1834 CG2 VAL A 173 139.897 -4.461 -16.444 1.00 0.00 C ATOM 0 H VAL A 173 139.052 -2.168 -15.356 1.00 0.00 H new ATOM 0 HA VAL A 173 140.541 -2.176 -17.832 1.00 0.00 H new ATOM 0 HB VAL A 173 137.976 -3.578 -16.902 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.498 -5.231 -18.656 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.250 -3.611 -19.349 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.898 -4.255 -19.162 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.506 -5.477 -16.388 1.00 0.00 H new ATOM 0 HG22 VAL A 173 140.899 -4.481 -16.874 1.00 0.00 H new ATOM 0 HG23 VAL A 173 139.940 -4.033 -15.442 1.00 0.00 H new ATOM 1844 N VAL A 174 137.772 -0.543 -17.671 1.00 0.00 N ATOM 1845 CA VAL A 174 136.832 0.305 -18.410 1.00 0.00 C ATOM 1846 C VAL A 174 137.118 1.766 -18.119 1.00 0.00 C ATOM 1847 O VAL A 174 136.470 2.671 -18.647 1.00 0.00 O ATOM 1848 CB VAL A 174 135.401 -0.054 -17.961 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.321 -1.559 -17.692 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.020 0.695 -16.670 1.00 0.00 C ATOM 0 H VAL A 174 137.687 -0.475 -16.657 1.00 0.00 H new ATOM 0 HA VAL A 174 136.939 0.140 -19.482 1.00 0.00 H new ATOM 0 HB VAL A 174 134.712 0.236 -18.754 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.311 -1.819 -17.374 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.566 -2.105 -18.603 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.028 -1.826 -16.907 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.006 0.423 -16.377 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.713 0.424 -15.874 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.071 1.770 -16.844 1.00 0.00 H new ATOM 1860 N GLU A 175 138.070 1.962 -17.231 1.00 0.00 N ATOM 1861 CA GLU A 175 138.430 3.301 -16.796 1.00 0.00 C ATOM 1862 C GLU A 175 139.352 3.999 -17.788 1.00 0.00 C ATOM 1863 O GLU A 175 140.123 3.373 -18.514 1.00 0.00 O ATOM 1864 CB GLU A 175 139.089 3.234 -15.421 1.00 0.00 C ATOM 1865 CG GLU A 175 138.073 2.710 -14.394 1.00 0.00 C ATOM 1866 CD GLU A 175 137.030 3.781 -14.089 1.00 0.00 C ATOM 1867 OE1 GLU A 175 137.318 4.944 -14.319 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.959 3.423 -13.625 1.00 0.00 O ATOM 0 H GLU A 175 138.610 1.214 -16.795 1.00 0.00 H new ATOM 0 HA GLU A 175 137.514 3.889 -16.739 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.960 2.579 -15.454 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.444 4.222 -15.127 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.584 1.815 -14.780 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.588 2.422 -13.477 1.00 0.00 H new ATOM 1875 N ASP A 176 139.245 5.317 -17.786 1.00 0.00 N ATOM 1876 CA ASP A 176 140.043 6.172 -18.662 1.00 0.00 C ATOM 1877 C ASP A 176 141.527 6.051 -18.327 1.00 0.00 C ATOM 1878 O ASP A 176 141.930 6.220 -17.175 1.00 0.00 O ATOM 1879 CB ASP A 176 139.599 7.627 -18.478 1.00 0.00 C ATOM 1880 CG ASP A 176 140.395 8.549 -19.395 1.00 0.00 C ATOM 1881 OD1 ASP A 176 141.318 8.070 -20.032 1.00 0.00 O ATOM 1882 OD2 ASP A 176 140.071 9.726 -19.443 1.00 0.00 O ATOM 0 H ASP A 176 138.604 5.828 -17.179 1.00 0.00 H new ATOM 0 HA ASP A 176 139.893 5.858 -19.695 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.535 7.719 -18.695 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.739 7.928 -17.440 1.00 0.00 H new ATOM 1887 N HIS A 177 142.340 5.748 -19.341 1.00 0.00 N ATOM 1888 CA HIS A 177 143.791 5.600 -19.150 1.00 0.00 C ATOM 1889 C HIS A 177 144.555 6.785 -19.748 1.00 0.00 C ATOM 1890 O HIS A 177 145.479 7.312 -19.130 1.00 0.00 O ATOM 1891 CB HIS A 177 144.259 4.291 -19.795 1.00 0.00 C ATOM 1892 CG HIS A 177 143.683 3.140 -19.017 1.00 0.00 C ATOM 1893 ND1 HIS A 177 143.000 2.097 -19.623 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.658 2.871 -17.671 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.596 1.258 -18.650 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.972 1.685 -17.442 1.00 0.00 N ATOM 0 H HIS A 177 142.024 5.600 -20.300 1.00 0.00 H new ATOM 0 HA HIS A 177 143.998 5.577 -18.080 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.935 4.245 -20.835 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.348 4.239 -19.798 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.104 3.488 -16.906 1.00 0.00 H new ATOM 0 HE1 HIS A 177 142.036 0.351 -18.825 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.794 1.236 -16.543 1.00 0.00 H new ATOM 1904 N GLY A 178 144.162 7.198 -20.950 1.00 0.00 N ATOM 1905 CA GLY A 178 144.821 8.332 -21.617 1.00 0.00 C ATOM 1906 C GLY A 178 144.765 8.189 -23.133 1.00 0.00 C ATOM 1907 O GLY A 178 145.580 8.766 -23.855 1.00 0.00 O ATOM 0 H GLY A 178 143.401 6.775 -21.482 1.00 0.00 H new ATOM 0 HA2 GLY A 178 144.338 9.263 -21.319 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.860 8.394 -21.293 1.00 0.00 H new ATOM 1911 N LYS A 179 143.792 7.423 -23.606 1.00 0.00 N ATOM 1912 CA LYS A 179 143.622 7.215 -25.032 1.00 0.00 C ATOM 1913 C LYS A 179 142.177 6.872 -25.369 1.00 0.00 C ATOM 1914 O LYS A 179 141.344 6.680 -24.482 1.00 0.00 O ATOM 1915 CB LYS A 179 144.552 6.113 -25.501 1.00 0.00 C ATOM 1916 CG LYS A 179 144.267 4.838 -24.718 1.00 0.00 C ATOM 1917 CD LYS A 179 145.041 3.708 -25.365 1.00 0.00 C ATOM 1918 CE LYS A 179 144.864 2.433 -24.543 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.631 1.327 -25.176 1.00 0.00 N ATOM 0 H LYS A 179 143.111 6.937 -23.022 1.00 0.00 H new ATOM 0 HA LYS A 179 143.872 8.141 -25.550 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.414 5.936 -26.568 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.590 6.414 -25.360 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.565 4.956 -23.676 1.00 0.00 H new ATOM 0 HG3 LYS A 179 143.199 4.619 -24.722 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.688 3.548 -26.384 1.00 0.00 H new ATOM 0 HD3 LYS A 179 146.098 3.967 -25.430 1.00 0.00 H new ATOM 0 HE2 LYS A 179 145.212 2.594 -23.522 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.808 2.170 -24.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.512 0.458 -24.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.279 1.169 -26.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.639 1.580 -25.212 1.00 0.00 H new ATOM 1933 N ASP A 180 141.892 6.791 -26.666 1.00 0.00 N ATOM 1934 CA ASP A 180 140.546 6.461 -27.136 1.00 0.00 C ATOM 1935 C ASP A 180 140.442 4.973 -27.427 1.00 0.00 C ATOM 1936 O ASP A 180 140.680 4.517 -28.549 1.00 0.00 O ATOM 1937 CB ASP A 180 140.233 7.249 -28.400 1.00 0.00 C ATOM 1938 CG ASP A 180 140.711 8.685 -28.239 1.00 0.00 C ATOM 1939 OD1 ASP A 180 141.021 9.061 -27.120 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.765 9.387 -29.235 1.00 0.00 O ATOM 0 H ASP A 180 142.572 6.949 -27.410 1.00 0.00 H new ATOM 0 HA ASP A 180 139.829 6.723 -26.358 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.721 6.787 -29.259 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.161 7.232 -28.595 1.00 0.00 H new ATOM 1945 N GLU A 181 140.091 4.226 -26.399 1.00 0.00 N ATOM 1946 CA GLU A 181 139.955 2.770 -26.501 1.00 0.00 C ATOM 1947 C GLU A 181 138.557 2.332 -26.056 1.00 0.00 C ATOM 1948 O GLU A 181 138.110 2.679 -24.964 1.00 0.00 O ATOM 1949 CB GLU A 181 141.005 2.126 -25.591 1.00 0.00 C ATOM 1950 CG GLU A 181 141.084 0.616 -25.822 1.00 0.00 C ATOM 1951 CD GLU A 181 141.996 -0.006 -24.769 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.202 0.628 -23.747 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.468 -1.107 -24.994 1.00 0.00 O ATOM 0 H GLU A 181 139.891 4.599 -25.471 1.00 0.00 H new ATOM 0 HA GLU A 181 140.101 2.459 -27.536 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.979 2.577 -25.779 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.758 2.325 -24.548 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.089 0.175 -25.765 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.468 0.409 -26.821 1.00 0.00 H new ATOM 1960 N ILE A 182 137.870 1.559 -26.891 1.00 0.00 N ATOM 1961 CA ILE A 182 136.533 1.072 -26.556 1.00 0.00 C ATOM 1962 C ILE A 182 136.651 -0.155 -25.657 1.00 0.00 C ATOM 1963 O ILE A 182 137.601 -0.928 -25.783 1.00 0.00 O ATOM 1964 CB ILE A 182 135.775 0.727 -27.843 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.319 0.398 -27.519 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.426 -0.479 -28.515 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.501 0.382 -28.811 1.00 0.00 C ATOM 0 H ILE A 182 138.214 1.256 -27.802 1.00 0.00 H new ATOM 0 HA ILE A 182 135.980 1.846 -26.023 1.00 0.00 H new ATOM 0 HB ILE A 182 135.810 1.585 -28.515 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.255 -0.571 -27.024 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.913 1.137 -26.828 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.885 -0.722 -29.430 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.462 -0.245 -28.758 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.396 -1.333 -27.838 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.462 0.147 -28.581 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.555 1.361 -29.288 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.902 -0.373 -29.487 1.00 0.00 H new ATOM 1979 N THR A 183 135.697 -0.328 -24.743 1.00 0.00 N ATOM 1980 CA THR A 183 135.729 -1.472 -23.829 1.00 0.00 C ATOM 1981 C THR A 183 134.345 -2.105 -23.693 1.00 0.00 C ATOM 1982 O THR A 183 133.383 -1.440 -23.305 1.00 0.00 O ATOM 1983 CB THR A 183 136.232 -0.999 -22.464 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.366 -0.162 -22.655 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.635 -2.206 -21.616 1.00 0.00 C ATOM 0 H THR A 183 134.903 0.299 -24.615 1.00 0.00 H new ATOM 0 HA THR A 183 136.401 -2.231 -24.230 1.00 0.00 H new ATOM 0 HB THR A 183 135.442 -0.448 -21.954 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.790 0.017 -21.790 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.993 -1.865 -20.645 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.772 -2.857 -21.477 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.428 -2.757 -22.121 1.00 0.00 H new ATOM 1993 N LEU A 184 134.249 -3.397 -24.015 1.00 0.00 N ATOM 1994 CA LEU A 184 132.970 -4.124 -23.927 1.00 0.00 C ATOM 1995 C LEU A 184 132.974 -5.091 -22.749 1.00 0.00 C ATOM 1996 O LEU A 184 133.869 -5.921 -22.607 1.00 0.00 O ATOM 1997 CB LEU A 184 132.719 -4.882 -25.239 1.00 0.00 C ATOM 1998 CG LEU A 184 132.049 -3.953 -26.250 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.904 -2.695 -26.452 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.880 -4.690 -27.583 1.00 0.00 C ATOM 0 H LEU A 184 135.034 -3.963 -24.338 1.00 0.00 H new ATOM 0 HA LEU A 184 132.168 -3.404 -23.767 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.661 -5.254 -25.641 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.087 -5.750 -25.053 1.00 0.00 H new ATOM 0 HG LEU A 184 131.070 -3.655 -25.874 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.419 -2.038 -27.174 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.013 -2.172 -25.502 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.888 -2.980 -26.824 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.402 -4.029 -28.306 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.858 -4.992 -27.958 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.260 -5.574 -27.434 1.00 0.00 H new ATOM 2012 N ILE A 185 131.955 -4.947 -21.907 1.00 0.00 N ATOM 2013 CA ILE A 185 131.800 -5.766 -20.709 1.00 0.00 C ATOM 2014 C ILE A 185 130.344 -6.197 -20.535 1.00 0.00 C ATOM 2015 O ILE A 185 129.479 -5.848 -21.336 1.00 0.00 O ATOM 2016 CB ILE A 185 132.266 -4.942 -19.510 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.672 -3.532 -19.622 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.790 -4.844 -19.537 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.798 -2.777 -18.288 1.00 0.00 C ATOM 0 H ILE A 185 131.213 -4.259 -22.036 1.00 0.00 H new ATOM 0 HA ILE A 185 132.399 -6.672 -20.795 1.00 0.00 H new ATOM 0 HB ILE A 185 131.942 -5.413 -18.582 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.185 -2.978 -20.408 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.623 -3.597 -19.910 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.132 -4.257 -18.684 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.220 -5.844 -19.485 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.107 -4.360 -20.461 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.370 -1.780 -18.392 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.263 -3.322 -17.510 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.850 -2.693 -18.015 1.00 0.00 H new ATOM 2031 N THR A 186 130.089 -6.982 -19.492 1.00 0.00 N ATOM 2032 CA THR A 186 128.745 -7.491 -19.219 1.00 0.00 C ATOM 2033 C THR A 186 128.449 -7.439 -17.726 1.00 0.00 C ATOM 2034 O THR A 186 129.364 -7.360 -16.908 1.00 0.00 O ATOM 2035 CB THR A 186 128.662 -8.940 -19.695 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.412 -9.496 -19.314 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.809 -9.741 -19.063 1.00 0.00 C ATOM 0 H THR A 186 130.796 -7.281 -18.820 1.00 0.00 H new ATOM 0 HA THR A 186 128.016 -6.874 -19.744 1.00 0.00 H new ATOM 0 HB THR A 186 128.748 -8.979 -20.781 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.686 -8.933 -19.656 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.757 -10.777 -19.398 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.763 -9.310 -19.365 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.722 -9.706 -17.977 1.00 0.00 H new ATOM 2180 N ARG A 196 134.360 -12.523 -16.054 1.00 0.00 N ATOM 2181 CA ARG A 196 133.594 -12.082 -17.221 1.00 0.00 C ATOM 2182 C ARG A 196 134.506 -11.822 -18.414 1.00 0.00 C ATOM 2183 O ARG A 196 135.657 -11.418 -18.256 1.00 0.00 O ATOM 2184 CB ARG A 196 132.864 -10.787 -16.880 1.00 0.00 C ATOM 2185 CG ARG A 196 133.846 -9.812 -16.219 1.00 0.00 C ATOM 2186 CD ARG A 196 133.283 -8.399 -16.308 1.00 0.00 C ATOM 2187 NE ARG A 196 131.861 -8.420 -15.970 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.405 -7.878 -14.851 1.00 0.00 C ATOM 2189 NH1 ARG A 196 131.787 -6.678 -14.512 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.591 -8.551 -14.086 1.00 0.00 N ATOM 0 HA ARG A 196 132.888 -12.871 -17.482 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.445 -10.343 -17.783 1.00 0.00 H new ATOM 0 HB3 ARG A 196 132.030 -10.992 -16.209 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.005 -10.088 -15.177 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.816 -9.862 -16.714 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.820 -7.738 -15.627 1.00 0.00 H new ATOM 0 HD3 ARG A 196 133.423 -8.003 -17.314 1.00 0.00 H new ATOM 0 HE ARG A 196 131.204 -8.863 -16.612 1.00 0.00 H new ATOM 0 HH11 ARG A 196 132.434 -6.161 -15.108 1.00 0.00 H new ATOM 0 HH12 ARG A 196 131.439 -6.256 -13.651 1.00 0.00 H new ATOM 0 HH21 ARG A 196 130.306 -9.494 -14.350 1.00 0.00 H new ATOM 0 HH22 ARG A 196 130.239 -8.134 -13.224 1.00 0.00 H new ATOM 2204 N TYR A 197 133.966 -12.038 -19.609 1.00 0.00 N ATOM 2205 CA TYR A 197 134.720 -11.806 -20.838 1.00 0.00 C ATOM 2206 C TYR A 197 134.714 -10.316 -21.177 1.00 0.00 C ATOM 2207 O TYR A 197 133.672 -9.661 -21.132 1.00 0.00 O ATOM 2208 CB TYR A 197 134.098 -12.616 -21.999 1.00 0.00 C ATOM 2209 CG TYR A 197 134.822 -13.931 -22.183 1.00 0.00 C ATOM 2210 CD1 TYR A 197 135.977 -13.970 -22.969 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.339 -15.099 -21.582 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.654 -15.180 -23.157 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.017 -16.311 -21.769 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.174 -16.351 -22.557 1.00 0.00 C ATOM 2215 OH TYR A 197 136.840 -17.544 -22.744 1.00 0.00 O ATOM 0 H TYR A 197 133.013 -12.372 -19.754 1.00 0.00 H new ATOM 0 HA TYR A 197 135.750 -12.132 -20.692 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.043 -12.801 -21.795 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.147 -12.036 -22.921 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.347 -13.067 -23.431 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.446 -15.066 -20.976 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.546 -15.211 -23.765 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.647 -17.214 -21.306 1.00 0.00 H new ATOM 0 HH TYR A 197 137.799 -17.411 -22.590 1.00 0.00 H new ATOM 2225 N VAL A 198 135.893 -9.784 -21.501 1.00 0.00 N ATOM 2226 CA VAL A 198 136.027 -8.362 -21.832 1.00 0.00 C ATOM 2227 C VAL A 198 136.855 -8.170 -23.101 1.00 0.00 C ATOM 2228 O VAL A 198 137.917 -8.773 -23.265 1.00 0.00 O ATOM 2229 CB VAL A 198 136.693 -7.640 -20.659 1.00 0.00 C ATOM 2230 CG1 VAL A 198 138.140 -8.122 -20.518 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.678 -6.122 -20.885 1.00 0.00 C ATOM 0 H VAL A 198 136.765 -10.311 -21.542 1.00 0.00 H new ATOM 0 HA VAL A 198 135.036 -7.946 -22.013 1.00 0.00 H new ATOM 0 HB VAL A 198 136.139 -7.865 -19.748 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.615 -7.608 -19.682 1.00 0.00 H new ATOM 0 HG12 VAL A 198 138.149 -9.197 -20.336 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.687 -7.905 -21.436 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.156 -5.624 -20.041 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.220 -5.885 -21.801 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.648 -5.778 -20.974 1.00 0.00 H new ATOM 2241 N VAL A 199 136.355 -7.316 -23.991 1.00 0.00 N ATOM 2242 CA VAL A 199 137.028 -7.023 -25.263 1.00 0.00 C ATOM 2243 C VAL A 199 137.427 -5.554 -25.328 1.00 0.00 C ATOM 2244 O VAL A 199 136.611 -4.660 -25.096 1.00 0.00 O ATOM 2245 CB VAL A 199 136.069 -7.338 -26.413 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.686 -6.921 -27.753 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.745 -8.833 -26.423 1.00 0.00 C ATOM 0 H VAL A 199 135.480 -6.809 -23.857 1.00 0.00 H new ATOM 0 HA VAL A 199 137.927 -7.634 -25.342 1.00 0.00 H new ATOM 0 HB VAL A 199 135.147 -6.775 -26.267 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.992 -7.152 -28.561 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.888 -5.850 -27.743 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.618 -7.464 -27.909 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.062 -9.052 -27.244 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.664 -9.404 -26.554 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.278 -9.110 -25.478 1.00 0.00 H new ATOM 2257 N ALA A 200 138.698 -5.310 -25.643 1.00 0.00 N ATOM 2258 CA ALA A 200 139.224 -3.944 -25.735 1.00 0.00 C ATOM 2259 C ALA A 200 139.605 -3.613 -27.169 1.00 0.00 C ATOM 2260 O ALA A 200 140.219 -4.421 -27.866 1.00 0.00 O ATOM 2261 CB ALA A 200 140.459 -3.805 -24.839 1.00 0.00 C ATOM 0 H ALA A 200 139.384 -6.038 -25.839 1.00 0.00 H new ATOM 0 HA ALA A 200 138.449 -3.252 -25.406 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.847 -2.789 -24.910 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.185 -4.018 -23.806 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.225 -4.509 -25.163 1.00 0.00 H new ATOM 2267 N GLY A 201 139.227 -2.417 -27.617 1.00 0.00 N ATOM 2268 CA GLY A 201 139.527 -1.981 -28.983 1.00 0.00 C ATOM 2269 C GLY A 201 140.095 -0.582 -29.009 1.00 0.00 C ATOM 2270 O GLY A 201 139.700 0.291 -28.240 1.00 0.00 O ATOM 0 H GLY A 201 138.715 -1.734 -27.058 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.238 -2.671 -29.438 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.619 -2.017 -29.584 1.00 0.00 H new ATOM 2274 N ASP A 202 141.046 -0.397 -29.911 1.00 0.00 N ATOM 2275 CA ASP A 202 141.729 0.884 -30.070 1.00 0.00 C ATOM 2276 C ASP A 202 141.168 1.672 -31.252 1.00 0.00 C ATOM 2277 O ASP A 202 140.842 1.103 -32.294 1.00 0.00 O ATOM 2278 CB ASP A 202 143.224 0.639 -30.288 1.00 0.00 C ATOM 2279 CG ASP A 202 143.438 -0.195 -31.546 1.00 0.00 C ATOM 2280 OD1 ASP A 202 142.452 -0.621 -32.121 1.00 0.00 O ATOM 2281 OD2 ASP A 202 144.583 -0.396 -31.914 1.00 0.00 O ATOM 0 H ASP A 202 141.367 -1.123 -30.551 1.00 0.00 H new ATOM 0 HA ASP A 202 141.570 1.469 -29.164 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.747 1.591 -30.379 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.646 0.125 -29.425 1.00 0.00 H new ATOM 2286 N LEU A 203 141.061 2.988 -31.081 1.00 0.00 N ATOM 2287 CA LEU A 203 140.546 3.853 -32.139 1.00 0.00 C ATOM 2288 C LEU A 203 141.515 3.913 -33.309 1.00 0.00 C ATOM 2289 O LEU A 203 142.700 4.209 -33.142 1.00 0.00 O ATOM 2290 CB LEU A 203 140.334 5.267 -31.579 1.00 0.00 C ATOM 2291 CG LEU A 203 139.913 6.243 -32.687 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.626 5.757 -33.359 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.685 7.622 -32.064 1.00 0.00 C ATOM 0 H LEU A 203 141.323 3.476 -30.225 1.00 0.00 H new ATOM 0 HA LEU A 203 139.600 3.444 -32.494 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.570 5.243 -30.802 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.254 5.618 -31.111 1.00 0.00 H new ATOM 0 HG LEU A 203 140.697 6.300 -33.443 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.338 6.458 -34.143 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.793 4.772 -33.796 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.830 5.695 -32.617 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.385 8.327 -32.840 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.900 7.556 -31.311 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.607 7.967 -31.597 1.00 0.00 H new ATOM 2305 N VAL A 204 140.995 3.613 -34.497 1.00 0.00 N ATOM 2306 CA VAL A 204 141.806 3.613 -35.710 1.00 0.00 C ATOM 2307 C VAL A 204 141.442 4.778 -36.623 1.00 0.00 C ATOM 2308 O VAL A 204 142.253 5.198 -37.450 1.00 0.00 O ATOM 2309 CB VAL A 204 141.585 2.302 -36.454 1.00 0.00 C ATOM 2310 CG1 VAL A 204 142.308 1.175 -35.721 1.00 0.00 C ATOM 2311 CG2 VAL A 204 140.087 2.001 -36.499 1.00 0.00 C ATOM 0 H VAL A 204 140.016 3.367 -34.645 1.00 0.00 H new ATOM 0 HA VAL A 204 142.853 3.720 -35.425 1.00 0.00 H new ATOM 0 HB VAL A 204 141.975 2.383 -37.469 1.00 0.00 H new ATOM 0 HG11 VAL A 204 142.151 0.236 -36.252 1.00 0.00 H new ATOM 0 HG12 VAL A 204 143.375 1.394 -35.679 1.00 0.00 H new ATOM 0 HG13 VAL A 204 141.915 1.089 -34.708 1.00 0.00 H new ATOM 0 HG21 VAL A 204 139.920 1.064 -37.030 1.00 0.00 H new ATOM 0 HG22 VAL A 204 139.702 1.916 -35.483 1.00 0.00 H new ATOM 0 HG23 VAL A 204 139.569 2.809 -37.016 1.00 0.00 H new ATOM 2321 N GLY A 205 140.233 5.311 -36.470 1.00 0.00 N ATOM 2322 CA GLY A 205 139.817 6.442 -37.298 1.00 0.00 C ATOM 2323 C GLY A 205 138.331 6.743 -37.140 1.00 0.00 C ATOM 2324 O GLY A 205 137.552 5.889 -36.721 1.00 0.00 O ATOM 0 H GLY A 205 139.537 4.989 -35.797 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.397 7.324 -37.027 1.00 0.00 H new ATOM 0 HA3 GLY A 205 140.035 6.226 -38.344 1.00 0.00 H new ATOM 2328 N THR A 206 137.951 7.976 -37.469 1.00 0.00 N ATOM 2329 CA THR A 206 136.557 8.416 -37.357 1.00 0.00 C ATOM 2330 C THR A 206 136.156 9.174 -38.608 1.00 0.00 C ATOM 2331 O THR A 206 136.995 9.729 -39.318 1.00 0.00 O ATOM 2332 CB THR A 206 136.401 9.332 -36.135 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.958 8.686 -35.002 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.925 9.665 -35.858 1.00 0.00 C ATOM 0 H THR A 206 138.589 8.692 -37.817 1.00 0.00 H new ATOM 0 HA THR A 206 135.915 7.542 -37.242 1.00 0.00 H new ATOM 0 HB THR A 206 136.922 10.267 -36.340 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.334 8.750 -34.249 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.856 10.315 -34.986 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.498 10.172 -36.723 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.374 8.744 -35.669 1.00 0.00 H new ATOM 2342 N LYS A 207 134.861 9.193 -38.859 1.00 0.00 N ATOM 2343 CA LYS A 207 134.307 9.882 -40.013 1.00 0.00 C ATOM 2344 C LYS A 207 132.907 10.378 -39.678 1.00 0.00 C ATOM 2345 O LYS A 207 132.406 10.147 -38.575 1.00 0.00 O ATOM 2346 CB LYS A 207 134.272 8.934 -41.216 1.00 0.00 C ATOM 2347 CG LYS A 207 133.221 7.839 -40.988 1.00 0.00 C ATOM 2348 CD LYS A 207 133.273 6.804 -42.134 1.00 0.00 C ATOM 2349 CE LYS A 207 134.256 5.682 -41.784 1.00 0.00 C ATOM 2350 NZ LYS A 207 133.657 4.813 -40.731 1.00 0.00 N ATOM 0 H LYS A 207 134.164 8.734 -38.272 1.00 0.00 H new ATOM 0 HA LYS A 207 134.933 10.737 -40.268 1.00 0.00 H new ATOM 0 HB2 LYS A 207 134.038 9.492 -42.123 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.253 8.483 -41.363 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.401 7.345 -40.033 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.227 8.284 -40.934 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.280 6.388 -42.305 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.579 7.290 -43.060 1.00 0.00 H new ATOM 0 HE2 LYS A 207 134.484 5.092 -42.672 1.00 0.00 H new ATOM 0 HE3 LYS A 207 135.197 6.104 -41.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 134.211 3.937 -40.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 133.664 5.316 -39.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.677 4.579 -40.990 1.00 0.00 H new ATOM 2364 N ALA A 208 132.272 11.054 -40.629 1.00 0.00 N ATOM 2365 CA ALA A 208 130.919 11.572 -40.414 1.00 0.00 C ATOM 2366 C ALA A 208 129.880 10.570 -40.898 1.00 0.00 C ATOM 2367 O ALA A 208 130.107 9.828 -41.855 1.00 0.00 O ATOM 2368 CB ALA A 208 130.737 12.907 -41.141 1.00 0.00 C ATOM 0 H ALA A 208 132.664 11.257 -41.548 1.00 0.00 H new ATOM 0 HA ALA A 208 130.780 11.731 -39.345 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.727 13.279 -40.971 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.458 13.630 -40.760 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.896 12.764 -42.210 1.00 0.00 H new ATOM 2374 N LYS A 209 128.744 10.550 -40.210 1.00 0.00 N ATOM 2375 CA LYS A 209 127.665 9.630 -40.543 1.00 0.00 C ATOM 2376 C LYS A 209 126.915 10.102 -41.773 1.00 0.00 C ATOM 2377 O LYS A 209 125.828 10.670 -41.669 1.00 0.00 O ATOM 2378 CB LYS A 209 126.682 9.555 -39.374 1.00 0.00 C ATOM 2379 CG LYS A 209 125.608 8.500 -39.632 1.00 0.00 C ATOM 2380 CD LYS A 209 124.673 8.489 -38.423 1.00 0.00 C ATOM 2381 CE LYS A 209 123.585 7.438 -38.608 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.692 7.434 -37.411 1.00 0.00 N ATOM 0 H LYS A 209 128.547 11.161 -39.418 1.00 0.00 H new ATOM 0 HA LYS A 209 128.100 8.650 -40.742 1.00 0.00 H new ATOM 0 HB2 LYS A 209 127.219 9.316 -38.456 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.213 10.528 -39.225 1.00 0.00 H new ATOM 0 HG2 LYS A 209 125.055 8.731 -40.542 1.00 0.00 H new ATOM 0 HG3 LYS A 209 126.061 7.519 -39.775 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.241 8.279 -37.517 1.00 0.00 H new ATOM 0 HD3 LYS A 209 124.221 9.472 -38.295 1.00 0.00 H new ATOM 0 HE2 LYS A 209 123.006 7.652 -39.507 1.00 0.00 H new ATOM 0 HE3 LYS A 209 124.034 6.454 -38.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.949 6.717 -37.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 123.250 7.211 -36.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.255 8.371 -37.301 1.00 0.00 H new ATOM 2396 N LYS A 210 127.480 9.837 -42.935 1.00 0.00 N ATOM 2397 CA LYS A 210 126.826 10.222 -44.177 1.00 0.00 C ATOM 2398 C LYS A 210 126.559 11.726 -44.188 1.00 0.00 C ATOM 2399 O LYS A 210 125.860 12.180 -45.077 1.00 0.00 O ATOM 2400 CB LYS A 210 125.509 9.446 -44.294 1.00 0.00 C ATOM 2401 CG LYS A 210 125.036 9.394 -45.746 1.00 0.00 C ATOM 2402 CD LYS A 210 123.817 8.478 -45.829 1.00 0.00 C ATOM 2403 CE LYS A 210 123.340 8.404 -47.276 1.00 0.00 C ATOM 2404 NZ LYS A 210 122.820 9.739 -47.689 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.061 12.401 -43.304 1.00 0.00 O ATOM 0 H LYS A 210 128.377 9.364 -43.048 1.00 0.00 H new ATOM 0 HA LYS A 210 127.470 9.986 -45.025 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.644 8.433 -43.914 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.747 9.920 -43.675 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.782 10.394 -46.097 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.833 9.023 -46.390 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.071 7.482 -45.466 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.019 8.856 -45.190 1.00 0.00 H new ATOM 0 HE2 LYS A 210 124.161 8.103 -47.927 1.00 0.00 H new ATOM 0 HE3 LYS A 210 122.560 7.649 -47.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 122.199 9.629 -48.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.281 10.159 -46.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 123.617 10.361 -47.934 1.00 0.00 H new