USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 700 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 173 HIS : no HD1:sc= -0.674 K(o=-0.82,f=0.83) USER MOD Set 1.2: A 178 TYR OH : rot 161:sc= -0.15 USER MOD Set 2.1: A 114 LYS NZ :NH3+ -160:sc= 0.631 (180deg=-0.494) USER MOD Set 2.2: A 122 TYR OH : rot 15:sc= 0.693 USER MOD Single : A 115 GLN : amide:sc= -0.716 K(o=-0.72,f=-0.0076) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -157:sc= 0.0409 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.11) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0.501 K(o=0.5,f=-5.4!) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=1.2) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -152:sc= 1.2 (180deg=-0.272) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -0.48 K(o=-0.48,f=-1.6) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -7.38! C(o=-7.4!,f=-9.3!) USER MOD Single : A 184 CYS SG : rot 180:sc= -3.17! USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= -2.61! USER MOD Single : A 198 THR OG1 : rot -150:sc= -1.3 USER MOD Single : A 201 GLN : amide:sc= 0.486 K(o=0.49,f=-0.78) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.862 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.175 3.653 -8.274 1.00 0.00 N ATOM 134 CA PRO A 106 8.905 3.446 -8.978 1.00 0.00 C ATOM 135 C PRO A 106 7.944 4.608 -8.748 1.00 0.00 C ATOM 136 O PRO A 106 7.525 4.867 -7.619 1.00 0.00 O ATOM 137 CB PRO A 106 8.347 2.150 -8.370 1.00 0.00 C ATOM 138 CG PRO A 106 9.173 1.891 -7.153 1.00 0.00 C ATOM 139 CD PRO A 106 10.512 2.509 -7.421 1.00 0.00 C ATOM 0 HA PRO A 106 9.039 3.383 -10.058 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.293 2.259 -8.113 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.419 1.323 -9.076 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.711 2.329 -6.268 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.268 0.821 -6.966 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.005 2.822 -6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.185 1.814 -7.923 1.00 0.00 H new ATOM 147 N LEU A 107 7.605 5.303 -9.822 1.00 0.00 N ATOM 148 CA LEU A 107 6.828 6.525 -9.722 1.00 0.00 C ATOM 149 C LEU A 107 5.344 6.258 -9.911 1.00 0.00 C ATOM 150 O LEU A 107 4.936 5.130 -10.195 1.00 0.00 O ATOM 151 CB LEU A 107 7.329 7.574 -10.729 1.00 0.00 C ATOM 152 CG LEU A 107 7.782 7.044 -12.099 1.00 0.00 C ATOM 153 CD1 LEU A 107 6.617 6.476 -12.895 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.465 8.152 -12.885 1.00 0.00 C ATOM 0 H LEU A 107 7.857 5.040 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 107 6.965 6.923 -8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.533 8.301 -10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.163 8.110 -10.277 1.00 0.00 H new ATOM 0 HG LEU A 107 8.490 6.233 -11.926 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.977 6.111 -13.857 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.165 5.653 -12.341 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.873 7.256 -13.058 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.783 7.768 -13.854 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.768 8.977 -13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.335 8.507 -12.333 1.00 0.00 H new ATOM 166 N GLU A 108 4.552 7.311 -9.738 1.00 0.00 N ATOM 167 CA GLU A 108 3.103 7.244 -9.874 1.00 0.00 C ATOM 168 C GLU A 108 2.521 6.184 -8.951 1.00 0.00 C ATOM 169 O GLU A 108 1.705 5.359 -9.366 1.00 0.00 O ATOM 170 CB GLU A 108 2.703 6.975 -11.329 1.00 0.00 C ATOM 171 CG GLU A 108 3.131 8.074 -12.287 1.00 0.00 C ATOM 172 CD GLU A 108 2.597 9.432 -11.887 1.00 0.00 C ATOM 173 OE1 GLU A 108 1.426 9.733 -12.202 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.341 10.205 -11.245 1.00 0.00 O ATOM 0 H GLU A 108 4.900 8.239 -9.498 1.00 0.00 H new ATOM 0 HA GLU A 108 2.692 8.211 -9.582 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.144 6.031 -11.650 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.621 6.856 -11.384 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.220 8.113 -12.327 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.783 7.832 -13.291 1.00 0.00 H new ATOM 181 N LEU A 109 2.960 6.205 -7.698 1.00 0.00 N ATOM 182 CA LEU A 109 2.452 5.288 -6.697 1.00 0.00 C ATOM 183 C LEU A 109 1.002 5.633 -6.375 1.00 0.00 C ATOM 184 O LEU A 109 0.719 6.559 -5.610 1.00 0.00 O ATOM 185 CB LEU A 109 3.319 5.339 -5.434 1.00 0.00 C ATOM 186 CG LEU A 109 2.934 4.348 -4.334 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.962 2.925 -4.863 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.870 4.485 -3.142 1.00 0.00 C ATOM 0 H LEU A 109 3.670 6.852 -7.355 1.00 0.00 H new ATOM 0 HA LEU A 109 2.492 4.272 -7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.356 5.156 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.274 6.348 -5.023 1.00 0.00 H new ATOM 0 HG LEU A 109 1.919 4.577 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.685 2.235 -4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.255 2.829 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.966 2.688 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.582 3.773 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.893 4.283 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.806 5.498 -2.744 1.00 0.00 H new ATOM 200 N ALA A 110 0.095 4.893 -6.986 1.00 0.00 N ATOM 201 CA ALA A 110 -1.327 5.136 -6.849 1.00 0.00 C ATOM 202 C ALA A 110 -1.910 4.266 -5.753 1.00 0.00 C ATOM 203 O ALA A 110 -1.678 3.057 -5.716 1.00 0.00 O ATOM 204 CB ALA A 110 -2.032 4.867 -8.167 1.00 0.00 C ATOM 0 H ALA A 110 0.325 4.106 -7.592 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.478 6.181 -6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.100 5.053 -8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.629 5.526 -8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.873 3.829 -8.459 1.00 0.00 H new ATOM 210 N VAL A 111 -2.660 4.880 -4.855 1.00 0.00 N ATOM 211 CA VAL A 111 -3.262 4.152 -3.755 1.00 0.00 C ATOM 212 C VAL A 111 -4.763 4.383 -3.736 1.00 0.00 C ATOM 213 O VAL A 111 -5.228 5.518 -3.618 1.00 0.00 O ATOM 214 CB VAL A 111 -2.673 4.570 -2.396 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.007 3.536 -1.335 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.171 4.781 -2.493 1.00 0.00 C ATOM 0 H VAL A 111 -2.866 5.879 -4.867 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.045 3.095 -3.911 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.123 5.520 -2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.584 3.845 -0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.089 3.448 -1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.588 2.572 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.781 5.076 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.693 3.854 -2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.960 5.565 -3.220 1.00 0.00 H new ATOM 226 N GLU A 112 -5.511 3.304 -3.856 1.00 0.00 N ATOM 227 CA GLU A 112 -6.959 3.374 -3.892 1.00 0.00 C ATOM 228 C GLU A 112 -7.548 2.254 -3.049 1.00 0.00 C ATOM 229 O GLU A 112 -6.886 1.253 -2.797 1.00 0.00 O ATOM 230 CB GLU A 112 -7.447 3.260 -5.338 1.00 0.00 C ATOM 231 CG GLU A 112 -8.948 3.414 -5.493 1.00 0.00 C ATOM 232 CD GLU A 112 -9.442 4.747 -4.977 1.00 0.00 C ATOM 233 OE1 GLU A 112 -9.399 5.735 -5.738 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.863 4.815 -3.802 1.00 0.00 O ATOM 0 H GLU A 112 -5.135 2.359 -3.931 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.285 4.331 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.949 4.020 -5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -7.148 2.291 -5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.215 3.312 -6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.451 2.610 -4.957 1.00 0.00 H new ATOM 241 N VAL A 113 -8.778 2.425 -2.606 1.00 0.00 N ATOM 242 CA VAL A 113 -9.444 1.399 -1.831 1.00 0.00 C ATOM 243 C VAL A 113 -10.528 0.724 -2.667 1.00 0.00 C ATOM 244 O VAL A 113 -11.328 1.387 -3.327 1.00 0.00 O ATOM 245 CB VAL A 113 -10.045 1.971 -0.526 1.00 0.00 C ATOM 246 CG1 VAL A 113 -11.087 3.039 -0.818 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.638 0.862 0.328 1.00 0.00 C ATOM 0 H VAL A 113 -9.335 3.264 -2.770 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.697 0.656 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.235 2.439 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.490 3.420 0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.625 3.855 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.894 2.608 -1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.055 1.289 1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.427 0.356 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.859 0.145 0.586 1.00 0.00 H new ATOM 257 N LYS A 114 -10.522 -0.597 -2.665 1.00 0.00 N ATOM 258 CA LYS A 114 -11.527 -1.369 -3.373 1.00 0.00 C ATOM 259 C LYS A 114 -12.537 -1.912 -2.379 1.00 0.00 C ATOM 260 O LYS A 114 -12.170 -2.597 -1.422 1.00 0.00 O ATOM 261 CB LYS A 114 -10.872 -2.518 -4.141 1.00 0.00 C ATOM 262 CG LYS A 114 -9.906 -2.068 -5.232 1.00 0.00 C ATOM 263 CD LYS A 114 -10.610 -1.392 -6.404 1.00 0.00 C ATOM 264 CE LYS A 114 -11.354 -2.388 -7.289 1.00 0.00 C ATOM 265 NZ LYS A 114 -10.461 -3.457 -7.813 1.00 0.00 N ATOM 0 H LYS A 114 -9.826 -1.161 -2.177 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.036 -0.724 -4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.336 -3.153 -3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.653 -3.131 -4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.178 -1.378 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.350 -2.932 -5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.314 -0.652 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.876 -0.855 -7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.164 -2.842 -6.719 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.811 -1.857 -8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.898 -3.896 -8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.544 -3.044 -8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.316 -4.179 -7.079 1.00 0.00 H new ATOM 279 N GLN A 115 -13.802 -1.600 -2.599 1.00 0.00 N ATOM 280 CA GLN A 115 -14.854 -1.984 -1.671 1.00 0.00 C ATOM 281 C GLN A 115 -15.932 -2.806 -2.375 1.00 0.00 C ATOM 282 O GLN A 115 -16.974 -2.278 -2.766 1.00 0.00 O ATOM 283 CB GLN A 115 -15.460 -0.736 -1.035 1.00 0.00 C ATOM 284 CG GLN A 115 -14.501 0.000 -0.115 1.00 0.00 C ATOM 285 CD GLN A 115 -14.986 1.386 0.260 1.00 0.00 C ATOM 286 OE1 GLN A 115 -14.637 2.378 -0.384 1.00 0.00 O ATOM 287 NE2 GLN A 115 -15.826 1.462 1.278 1.00 0.00 N ATOM 0 H GLN A 115 -14.127 -1.080 -3.414 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.419 -2.607 -0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.787 -0.058 -1.823 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.348 -1.020 -0.470 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.355 -0.586 0.793 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.529 0.081 -0.602 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.090 0.618 1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.210 2.365 1.556 1.00 0.00 H new ATOM 296 N PRO A 116 -15.674 -4.104 -2.571 1.00 0.00 N ATOM 297 CA PRO A 116 -16.617 -5.029 -3.188 1.00 0.00 C ATOM 298 C PRO A 116 -17.578 -5.628 -2.162 1.00 0.00 C ATOM 299 O PRO A 116 -17.339 -5.554 -0.956 1.00 0.00 O ATOM 300 CB PRO A 116 -15.703 -6.124 -3.771 1.00 0.00 C ATOM 301 CG PRO A 116 -14.304 -5.767 -3.361 1.00 0.00 C ATOM 302 CD PRO A 116 -14.432 -4.790 -2.231 1.00 0.00 C ATOM 0 HA PRO A 116 -17.250 -4.544 -3.931 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.981 -7.106 -3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.791 -6.167 -4.857 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.753 -6.654 -3.048 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.755 -5.328 -4.194 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.492 -5.289 -1.264 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.586 -4.105 -2.185 1.00 0.00 H new ATOM 310 N GLU A 117 -18.671 -6.213 -2.642 1.00 0.00 N ATOM 311 CA GLU A 117 -19.656 -6.827 -1.759 1.00 0.00 C ATOM 312 C GLU A 117 -19.438 -8.331 -1.653 1.00 0.00 C ATOM 313 O GLU A 117 -19.740 -8.946 -0.630 1.00 0.00 O ATOM 314 CB GLU A 117 -21.077 -6.550 -2.249 1.00 0.00 C ATOM 315 CG GLU A 117 -21.369 -7.058 -3.649 1.00 0.00 C ATOM 316 CD GLU A 117 -22.838 -6.956 -3.997 1.00 0.00 C ATOM 317 OE1 GLU A 117 -23.669 -7.492 -3.235 1.00 0.00 O ATOM 318 OE2 GLU A 117 -23.174 -6.346 -5.033 1.00 0.00 O ATOM 0 H GLU A 117 -18.896 -6.275 -3.635 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.528 -6.383 -0.772 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.783 -7.007 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -21.254 -5.475 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.785 -6.486 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.049 -8.097 -3.731 1.00 0.00 H new ATOM 325 N ASP A 118 -18.920 -8.915 -2.720 1.00 0.00 N ATOM 326 CA ASP A 118 -18.678 -10.349 -2.770 1.00 0.00 C ATOM 327 C ASP A 118 -17.247 -10.655 -2.350 1.00 0.00 C ATOM 328 O ASP A 118 -16.938 -11.746 -1.870 1.00 0.00 O ATOM 329 CB ASP A 118 -18.953 -10.862 -4.181 1.00 0.00 C ATOM 330 CG ASP A 118 -18.660 -12.339 -4.348 1.00 0.00 C ATOM 331 OD1 ASP A 118 -19.464 -13.171 -3.875 1.00 0.00 O ATOM 332 OD2 ASP A 118 -17.626 -12.681 -4.958 1.00 0.00 O ATOM 0 H ASP A 118 -18.657 -8.415 -3.569 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.349 -10.856 -2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.997 -10.675 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.349 -10.296 -4.890 1.00 0.00 H new ATOM 337 N ARG A 119 -16.381 -9.676 -2.533 1.00 0.00 N ATOM 338 CA ARG A 119 -15.001 -9.776 -2.092 1.00 0.00 C ATOM 339 C ARG A 119 -14.790 -8.812 -0.936 1.00 0.00 C ATOM 340 O ARG A 119 -15.484 -7.803 -0.835 1.00 0.00 O ATOM 341 CB ARG A 119 -14.049 -9.441 -3.246 1.00 0.00 C ATOM 342 CG ARG A 119 -14.212 -10.328 -4.472 1.00 0.00 C ATOM 343 CD ARG A 119 -13.372 -11.593 -4.390 1.00 0.00 C ATOM 344 NE ARG A 119 -13.555 -12.436 -5.569 1.00 0.00 N ATOM 345 CZ ARG A 119 -12.688 -13.363 -5.968 1.00 0.00 C ATOM 346 NH1 ARG A 119 -11.559 -13.561 -5.295 1.00 0.00 N ATOM 347 NH2 ARG A 119 -12.953 -14.094 -7.040 1.00 0.00 N ATOM 0 H ARG A 119 -16.612 -8.793 -2.989 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.791 -10.794 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.205 -8.403 -3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.022 -9.520 -2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.262 -10.599 -4.584 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -13.931 -9.766 -5.363 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.320 -11.326 -4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.643 -12.153 -3.495 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.402 -12.306 -6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.353 -13.001 -4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.898 -14.273 -5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.820 -13.945 -7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -12.290 -14.805 -7.349 1.00 0.00 H new ATOM 361 N LYS A 120 -13.858 -9.133 -0.055 1.00 0.00 N ATOM 362 CA LYS A 120 -13.608 -8.310 1.121 1.00 0.00 C ATOM 363 C LYS A 120 -12.884 -7.027 0.726 1.00 0.00 C ATOM 364 O LYS A 120 -11.986 -7.057 -0.113 1.00 0.00 O ATOM 365 CB LYS A 120 -12.780 -9.092 2.145 1.00 0.00 C ATOM 366 CG LYS A 120 -13.373 -10.447 2.503 1.00 0.00 C ATOM 367 CD LYS A 120 -14.798 -10.322 3.018 1.00 0.00 C ATOM 368 CE LYS A 120 -15.443 -11.686 3.200 1.00 0.00 C ATOM 369 NZ LYS A 120 -16.862 -11.576 3.627 1.00 0.00 N ATOM 0 H LYS A 120 -13.261 -9.957 -0.130 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.564 -8.044 1.572 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.774 -9.238 1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.683 -8.496 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -13.359 -11.093 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.753 -10.926 3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -14.798 -9.788 3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -15.388 -9.729 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.388 -12.241 2.264 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.884 -12.256 3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.265 -12.528 3.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -16.913 -11.068 4.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -17.402 -11.055 2.907 1.00 0.00 H new ATOM 383 N PRO A 121 -13.284 -5.884 1.315 1.00 0.00 N ATOM 384 CA PRO A 121 -12.671 -4.582 1.029 1.00 0.00 C ATOM 385 C PRO A 121 -11.164 -4.602 1.262 1.00 0.00 C ATOM 386 O PRO A 121 -10.693 -5.082 2.297 1.00 0.00 O ATOM 387 CB PRO A 121 -13.356 -3.623 2.016 1.00 0.00 C ATOM 388 CG PRO A 121 -14.011 -4.500 3.029 1.00 0.00 C ATOM 389 CD PRO A 121 -14.360 -5.770 2.311 1.00 0.00 C ATOM 0 HA PRO A 121 -12.802 -4.291 -0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.631 -2.956 2.483 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.088 -2.994 1.509 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.342 -4.696 3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.903 -4.025 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -14.379 -6.625 2.987 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.342 -5.713 1.842 1.00 0.00 H new ATOM 397 N TYR A 122 -10.413 -4.074 0.309 1.00 0.00 N ATOM 398 CA TYR A 122 -8.961 -4.144 0.359 1.00 0.00 C ATOM 399 C TYR A 122 -8.334 -2.892 -0.242 1.00 0.00 C ATOM 400 O TYR A 122 -8.962 -2.185 -1.033 1.00 0.00 O ATOM 401 CB TYR A 122 -8.462 -5.397 -0.379 1.00 0.00 C ATOM 402 CG TYR A 122 -8.838 -5.454 -1.846 1.00 0.00 C ATOM 403 CD1 TYR A 122 -10.049 -5.998 -2.257 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.978 -4.965 -2.820 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.391 -6.053 -3.595 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.316 -5.013 -4.159 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.520 -5.559 -4.542 1.00 0.00 C ATOM 408 OH TYR A 122 -9.861 -5.594 -5.874 1.00 0.00 O ATOM 0 H TYR A 122 -10.785 -3.592 -0.509 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.659 -4.207 1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.376 -5.446 -0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.861 -6.280 0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.735 -6.385 -1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.029 -4.540 -2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.336 -6.481 -3.897 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.637 -4.623 -4.903 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.821 -5.770 -5.961 1.00 0.00 H new ATOM 418 N LEU A 123 -7.096 -2.622 0.145 1.00 0.00 N ATOM 419 CA LEU A 123 -6.367 -1.471 -0.367 1.00 0.00 C ATOM 420 C LEU A 123 -5.577 -1.875 -1.603 1.00 0.00 C ATOM 421 O LEU A 123 -4.871 -2.884 -1.595 1.00 0.00 O ATOM 422 CB LEU A 123 -5.425 -0.912 0.702 1.00 0.00 C ATOM 423 CG LEU A 123 -4.796 0.447 0.382 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.866 1.528 0.320 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.738 0.802 1.416 1.00 0.00 C ATOM 0 H LEU A 123 -6.574 -3.187 0.815 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.081 -0.692 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.977 -0.826 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.625 -1.633 0.869 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.315 0.383 -0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.401 2.487 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.589 1.281 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.375 1.591 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.302 1.771 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.196 0.848 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.957 0.042 1.413 1.00 0.00 H new ATOM 437 N TRP A 124 -5.702 -1.088 -2.655 1.00 0.00 N ATOM 438 CA TRP A 124 -5.087 -1.394 -3.934 1.00 0.00 C ATOM 439 C TRP A 124 -3.953 -0.415 -4.221 1.00 0.00 C ATOM 440 O TRP A 124 -4.186 0.770 -4.477 1.00 0.00 O ATOM 441 CB TRP A 124 -6.154 -1.320 -5.028 1.00 0.00 C ATOM 442 CG TRP A 124 -5.714 -1.828 -6.367 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.698 -2.699 -6.632 1.00 0.00 C ATOM 444 CD2 TRP A 124 -6.304 -1.503 -7.627 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.627 -2.942 -7.982 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.599 -2.213 -8.614 1.00 0.00 C ATOM 447 CE3 TRP A 124 -7.362 -0.678 -8.014 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.923 -2.126 -9.965 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.680 -0.589 -9.353 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.962 -1.310 -10.316 1.00 0.00 C ATOM 0 H TRP A 124 -6.233 -0.217 -2.647 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.666 -2.399 -3.909 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -7.025 -1.891 -4.706 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.474 -0.284 -5.135 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.045 -3.134 -5.889 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.960 -3.564 -8.439 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.921 -0.120 -7.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.373 -2.683 -10.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -8.496 0.047 -9.664 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -7.235 -1.219 -11.357 1.00 0.00 H new ATOM 461 N ILE A 125 -2.727 -0.912 -4.161 1.00 0.00 N ATOM 462 CA ILE A 125 -1.556 -0.084 -4.400 1.00 0.00 C ATOM 463 C ILE A 125 -0.929 -0.439 -5.745 1.00 0.00 C ATOM 464 O ILE A 125 -0.588 -1.599 -5.988 1.00 0.00 O ATOM 465 CB ILE A 125 -0.483 -0.251 -3.293 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.086 -0.102 -1.892 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.637 0.759 -3.483 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.622 -1.395 -1.318 1.00 0.00 C ATOM 0 H ILE A 125 -2.517 -1.887 -3.948 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.895 0.952 -4.396 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.079 -1.259 -3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.326 0.296 -1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.893 0.630 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.382 0.628 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.104 0.605 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.229 1.769 -3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.032 -1.210 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.406 -1.784 -1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.815 -2.124 -1.247 1.00 0.00 H new ATOM 480 N LYS A 126 -0.794 0.551 -6.615 1.00 0.00 N ATOM 481 CA LYS A 126 -0.147 0.355 -7.905 1.00 0.00 C ATOM 482 C LYS A 126 1.020 1.315 -8.070 1.00 0.00 C ATOM 483 O LYS A 126 0.997 2.428 -7.553 1.00 0.00 O ATOM 484 CB LYS A 126 -1.133 0.556 -9.058 1.00 0.00 C ATOM 485 CG LYS A 126 -2.152 -0.560 -9.205 1.00 0.00 C ATOM 486 CD LYS A 126 -2.967 -0.404 -10.480 1.00 0.00 C ATOM 487 CE LYS A 126 -3.851 0.832 -10.440 1.00 0.00 C ATOM 488 NZ LYS A 126 -4.623 1.004 -11.700 1.00 0.00 N ATOM 0 H LYS A 126 -1.125 1.502 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 126 0.220 -0.671 -7.932 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.661 1.498 -8.910 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.573 0.647 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.641 -1.523 -9.214 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.819 -0.561 -8.343 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.294 -0.342 -11.335 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.587 -1.289 -10.625 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.541 0.758 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.234 1.714 -10.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.895 2.002 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.036 0.716 -12.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.479 0.414 -11.666 1.00 0.00 H new ATOM 502 N TRP A 127 2.033 0.878 -8.792 1.00 0.00 N ATOM 503 CA TRP A 127 3.191 1.710 -9.072 1.00 0.00 C ATOM 504 C TRP A 127 3.627 1.522 -10.518 1.00 0.00 C ATOM 505 O TRP A 127 3.402 0.463 -11.113 1.00 0.00 O ATOM 506 CB TRP A 127 4.336 1.377 -8.110 1.00 0.00 C ATOM 507 CG TRP A 127 4.602 -0.091 -7.994 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.411 -0.844 -8.793 1.00 0.00 C ATOM 509 CD2 TRP A 127 4.044 -0.988 -7.024 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.385 -2.152 -8.387 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.556 -2.266 -7.303 1.00 0.00 C ATOM 512 CE3 TRP A 127 3.160 -0.836 -5.949 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.215 -3.384 -6.552 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.825 -1.947 -5.203 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.349 -3.207 -5.510 1.00 0.00 C ATOM 0 H TRP A 127 2.079 -0.056 -9.199 1.00 0.00 H new ATOM 0 HA TRP A 127 2.920 2.755 -8.924 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.243 1.878 -8.448 1.00 0.00 H new ATOM 0 HB3 TRP A 127 4.100 1.776 -7.123 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.987 -0.465 -9.624 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.900 -2.918 -8.822 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.748 0.133 -5.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.620 -4.358 -6.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 2.147 -1.842 -4.369 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.063 -4.058 -4.910 1.00 0.00 H new ATOM 526 N SER A 128 4.239 2.545 -11.081 1.00 0.00 N ATOM 527 CA SER A 128 4.626 2.527 -12.478 1.00 0.00 C ATOM 528 C SER A 128 6.147 2.525 -12.617 1.00 0.00 C ATOM 529 O SER A 128 6.846 3.222 -11.878 1.00 0.00 O ATOM 530 CB SER A 128 4.030 3.748 -13.176 1.00 0.00 C ATOM 531 OG SER A 128 2.625 3.808 -12.973 1.00 0.00 O ATOM 0 H SER A 128 4.480 3.405 -10.588 1.00 0.00 H new ATOM 0 HA SER A 128 4.246 1.618 -12.944 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.497 4.656 -12.793 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.246 3.704 -14.243 1.00 0.00 H new ATOM 0 HG SER A 128 2.262 4.598 -13.426 1.00 0.00 H new ATOM 537 N PRO A 129 6.676 1.711 -13.550 1.00 0.00 N ATOM 538 CA PRO A 129 8.111 1.673 -13.855 1.00 0.00 C ATOM 539 C PRO A 129 8.638 3.052 -14.248 1.00 0.00 C ATOM 540 O PRO A 129 8.045 3.727 -15.093 1.00 0.00 O ATOM 541 CB PRO A 129 8.203 0.712 -15.044 1.00 0.00 C ATOM 542 CG PRO A 129 6.981 -0.132 -14.951 1.00 0.00 C ATOM 543 CD PRO A 129 5.914 0.755 -14.375 1.00 0.00 C ATOM 0 HA PRO A 129 8.706 1.360 -12.997 1.00 0.00 H new ATOM 0 HB2 PRO A 129 8.237 1.255 -15.989 1.00 0.00 H new ATOM 0 HB3 PRO A 129 9.107 0.105 -14.992 1.00 0.00 H new ATOM 0 HG2 PRO A 129 6.690 -0.508 -15.932 1.00 0.00 H new ATOM 0 HG3 PRO A 129 7.153 -1.000 -14.315 1.00 0.00 H new ATOM 0 HD2 PRO A 129 5.347 1.261 -15.156 1.00 0.00 H new ATOM 0 HD3 PRO A 129 5.199 0.189 -13.778 1.00 0.00 H new ATOM 749 N LEU A 142 11.708 -7.597 -12.175 1.00 0.00 N ATOM 750 CA LEU A 142 11.975 -6.718 -11.053 1.00 0.00 C ATOM 751 C LEU A 142 10.938 -6.939 -9.965 1.00 0.00 C ATOM 752 O LEU A 142 9.735 -6.857 -10.216 1.00 0.00 O ATOM 753 CB LEU A 142 11.980 -5.259 -11.515 1.00 0.00 C ATOM 754 CG LEU A 142 12.424 -4.233 -10.476 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.805 -4.577 -9.947 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.419 -2.838 -11.086 1.00 0.00 C ATOM 0 HA LEU A 142 12.959 -6.948 -10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.634 -5.175 -12.383 1.00 0.00 H new ATOM 0 HB3 LEU A 142 10.975 -5.000 -11.847 1.00 0.00 H new ATOM 0 HG LEU A 142 11.723 -4.253 -9.641 1.00 0.00 H new ATOM 0 HD11 LEU A 142 14.106 -3.835 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.782 -5.563 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.520 -4.580 -10.770 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.737 -2.112 -10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.104 -2.809 -11.933 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.412 -2.592 -11.424 1.00 0.00 H new ATOM 768 N LEU A 143 11.408 -7.250 -8.769 1.00 0.00 N ATOM 769 CA LEU A 143 10.522 -7.519 -7.649 1.00 0.00 C ATOM 770 C LEU A 143 10.372 -6.289 -6.771 1.00 0.00 C ATOM 771 O LEU A 143 11.262 -5.434 -6.715 1.00 0.00 O ATOM 772 CB LEU A 143 11.030 -8.710 -6.832 1.00 0.00 C ATOM 773 CG LEU A 143 10.509 -10.082 -7.284 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.745 -10.298 -8.769 1.00 0.00 C ATOM 775 CD2 LEU A 143 11.153 -11.194 -6.475 1.00 0.00 C ATOM 0 H LEU A 143 12.401 -7.323 -8.548 1.00 0.00 H new ATOM 0 HA LEU A 143 9.539 -7.772 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.119 -8.721 -6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.753 -8.559 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 143 9.434 -10.104 -7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.366 -11.278 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.226 -9.525 -9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.813 -10.246 -8.979 1.00 0.00 H new ATOM 0 HD21 LEU A 143 10.770 -12.157 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.234 -11.165 -6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 143 10.918 -11.059 -5.419 1.00 0.00 H new ATOM 787 N TYR A 144 9.238 -6.209 -6.090 1.00 0.00 N ATOM 788 CA TYR A 144 8.891 -5.029 -5.308 1.00 0.00 C ATOM 789 C TYR A 144 8.490 -5.405 -3.887 1.00 0.00 C ATOM 790 O TYR A 144 7.916 -6.474 -3.651 1.00 0.00 O ATOM 791 CB TYR A 144 7.736 -4.276 -5.973 1.00 0.00 C ATOM 792 CG TYR A 144 8.006 -3.859 -7.402 1.00 0.00 C ATOM 793 CD1 TYR A 144 7.705 -4.707 -8.460 1.00 0.00 C ATOM 794 CD2 TYR A 144 8.553 -2.617 -7.692 1.00 0.00 C ATOM 795 CE1 TYR A 144 7.945 -4.329 -9.767 1.00 0.00 C ATOM 796 CE2 TYR A 144 8.795 -2.232 -8.997 1.00 0.00 C ATOM 797 CZ TYR A 144 8.491 -3.091 -10.029 1.00 0.00 C ATOM 798 OH TYR A 144 8.727 -2.709 -11.331 1.00 0.00 O ATOM 0 H TYR A 144 8.539 -6.951 -6.063 1.00 0.00 H new ATOM 0 HA TYR A 144 9.773 -4.390 -5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.847 -4.906 -5.953 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.510 -3.387 -5.384 1.00 0.00 H new ATOM 0 HD1 TYR A 144 7.276 -5.677 -8.258 1.00 0.00 H new ATOM 0 HD2 TYR A 144 8.793 -1.941 -6.885 1.00 0.00 H new ATOM 0 HE1 TYR A 144 7.706 -5.000 -10.579 1.00 0.00 H new ATOM 0 HE2 TYR A 144 9.221 -1.262 -9.206 1.00 0.00 H new ATOM 0 HH TYR A 144 9.113 -1.808 -11.343 1.00 0.00 H new ATOM 808 N GLU A 145 8.794 -4.520 -2.950 1.00 0.00 N ATOM 809 CA GLU A 145 8.394 -4.691 -1.562 1.00 0.00 C ATOM 810 C GLU A 145 7.686 -3.427 -1.086 1.00 0.00 C ATOM 811 O GLU A 145 8.092 -2.317 -1.438 1.00 0.00 O ATOM 812 CB GLU A 145 9.617 -4.984 -0.688 1.00 0.00 C ATOM 813 CG GLU A 145 9.273 -5.431 0.723 1.00 0.00 C ATOM 814 CD GLU A 145 10.499 -5.830 1.521 1.00 0.00 C ATOM 815 OE1 GLU A 145 10.889 -7.015 1.466 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.075 -4.968 2.214 1.00 0.00 O ATOM 0 H GLU A 145 9.323 -3.666 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 145 7.711 -5.537 -1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.217 -5.757 -1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.236 -4.088 -0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.754 -4.624 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.584 -6.274 0.676 1.00 0.00 H new ATOM 823 N ILE A 146 6.620 -3.592 -0.311 1.00 0.00 N ATOM 824 CA ILE A 146 5.813 -2.459 0.125 1.00 0.00 C ATOM 825 C ILE A 146 5.847 -2.325 1.645 1.00 0.00 C ATOM 826 O ILE A 146 5.622 -3.294 2.374 1.00 0.00 O ATOM 827 CB ILE A 146 4.335 -2.570 -0.343 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.243 -2.740 -1.863 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.538 -1.342 0.075 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.466 -4.156 -2.342 1.00 0.00 C ATOM 0 H ILE A 146 6.295 -4.498 0.028 1.00 0.00 H new ATOM 0 HA ILE A 146 6.250 -1.573 -0.336 1.00 0.00 H new ATOM 0 HB ILE A 146 3.912 -3.453 0.136 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.260 -2.406 -2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.978 -2.088 -2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.507 -1.444 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.555 -1.250 1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.980 -0.452 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.384 -4.190 -3.428 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.460 -4.489 -2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.715 -4.812 -1.901 1.00 0.00 H new ATOM 842 N ARG A 147 6.139 -1.123 2.111 1.00 0.00 N ATOM 843 CA ARG A 147 6.159 -0.828 3.532 1.00 0.00 C ATOM 844 C ARG A 147 5.021 0.130 3.857 1.00 0.00 C ATOM 845 O ARG A 147 4.959 1.229 3.307 1.00 0.00 O ATOM 846 CB ARG A 147 7.500 -0.200 3.921 1.00 0.00 C ATOM 847 CG ARG A 147 7.764 -0.176 5.418 1.00 0.00 C ATOM 848 CD ARG A 147 9.100 0.483 5.743 1.00 0.00 C ATOM 849 NE ARG A 147 8.963 1.903 6.085 1.00 0.00 N ATOM 850 CZ ARG A 147 8.973 2.900 5.201 1.00 0.00 C ATOM 851 NH1 ARG A 147 9.076 2.643 3.908 1.00 0.00 N ATOM 852 NH2 ARG A 147 8.880 4.157 5.615 1.00 0.00 N ATOM 0 H ARG A 147 6.368 -0.327 1.516 1.00 0.00 H new ATOM 0 HA ARG A 147 6.032 -1.752 4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.303 -0.751 3.430 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.535 0.821 3.541 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.961 0.362 5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.757 -1.195 5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.567 -0.043 6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.768 0.382 4.887 1.00 0.00 H new ATOM 0 HE ARG A 147 8.852 2.144 7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.148 1.679 3.584 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.083 3.409 3.235 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.801 4.361 6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.888 4.919 4.937 1.00 0.00 H new ATOM 866 N LEU A 148 4.119 -0.286 4.733 1.00 0.00 N ATOM 867 CA LEU A 148 2.959 0.528 5.070 1.00 0.00 C ATOM 868 C LEU A 148 2.606 0.383 6.543 1.00 0.00 C ATOM 869 O LEU A 148 3.029 -0.569 7.194 1.00 0.00 O ATOM 870 CB LEU A 148 1.749 0.198 4.154 1.00 0.00 C ATOM 871 CG LEU A 148 1.061 -1.186 4.282 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.054 -2.334 4.245 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.185 -1.266 5.525 1.00 0.00 C ATOM 0 H LEU A 148 4.167 -1.180 5.223 1.00 0.00 H new ATOM 0 HA LEU A 148 3.218 1.572 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.989 0.960 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.080 0.306 3.121 1.00 0.00 H new ATOM 0 HG LEU A 148 0.418 -1.289 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.520 -3.280 4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.597 -2.315 3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.759 -2.232 5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.280 -2.250 5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.797 -1.104 6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.590 -0.501 5.474 1.00 0.00 H new ATOM 885 N LYS A 149 1.856 1.340 7.068 1.00 0.00 N ATOM 886 CA LYS A 149 1.400 1.286 8.453 1.00 0.00 C ATOM 887 C LYS A 149 0.294 2.307 8.688 1.00 0.00 C ATOM 888 O LYS A 149 0.228 3.329 7.997 1.00 0.00 O ATOM 889 CB LYS A 149 2.556 1.566 9.425 1.00 0.00 C ATOM 890 CG LYS A 149 3.036 3.009 9.405 1.00 0.00 C ATOM 891 CD LYS A 149 3.893 3.326 10.618 1.00 0.00 C ATOM 892 CE LYS A 149 4.310 4.787 10.629 1.00 0.00 C ATOM 893 NZ LYS A 149 5.027 5.153 11.879 1.00 0.00 N ATOM 0 H LYS A 149 1.548 2.167 6.556 1.00 0.00 H new ATOM 0 HA LYS A 149 1.017 0.282 8.636 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.238 1.312 10.436 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.392 0.911 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.609 3.191 8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.177 3.679 9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.339 3.096 11.528 1.00 0.00 H new ATOM 0 HD3 LYS A 149 4.780 2.692 10.616 1.00 0.00 H new ATOM 0 HE2 LYS A 149 4.952 4.987 9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.427 5.417 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.114 6.188 11.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.494 4.802 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.975 4.726 11.873 1.00 0.00 H new ATOM 907 N PRO A 150 -0.605 2.027 9.646 1.00 0.00 N ATOM 908 CA PRO A 150 -1.583 3.006 10.116 1.00 0.00 C ATOM 909 C PRO A 150 -0.905 4.109 10.924 1.00 0.00 C ATOM 910 O PRO A 150 0.185 3.926 11.465 1.00 0.00 O ATOM 911 CB PRO A 150 -2.529 2.186 10.999 1.00 0.00 C ATOM 912 CG PRO A 150 -1.739 0.995 11.421 1.00 0.00 C ATOM 913 CD PRO A 150 -0.749 0.724 10.322 1.00 0.00 C ATOM 0 HA PRO A 150 -2.100 3.509 9.299 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.861 2.763 11.862 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.423 1.891 10.450 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -1.228 1.184 12.365 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -2.389 0.134 11.577 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.203 0.373 10.720 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.111 -0.043 9.638 1.00 0.00 H new ATOM 921 N GLU A 151 -1.567 5.253 10.993 1.00 0.00 N ATOM 922 CA GLU A 151 -0.980 6.472 11.541 1.00 0.00 C ATOM 923 C GLU A 151 -0.604 6.343 13.012 1.00 0.00 C ATOM 924 O GLU A 151 0.305 7.022 13.480 1.00 0.00 O ATOM 925 CB GLU A 151 -1.947 7.640 11.357 1.00 0.00 C ATOM 926 CG GLU A 151 -3.301 7.417 12.004 1.00 0.00 C ATOM 927 CD GLU A 151 -4.249 8.566 11.763 1.00 0.00 C ATOM 928 OE1 GLU A 151 -3.982 9.675 12.264 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.263 8.370 11.068 1.00 0.00 O ATOM 0 H GLU A 151 -2.528 5.366 10.671 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.057 6.654 10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.498 8.541 11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.088 7.819 10.291 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.740 6.499 11.614 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.169 7.277 13.077 1.00 0.00 H new ATOM 936 N LYS A 152 -1.300 5.482 13.740 1.00 0.00 N ATOM 937 CA LYS A 152 -1.042 5.318 15.162 1.00 0.00 C ATOM 938 C LYS A 152 -0.067 4.172 15.406 1.00 0.00 C ATOM 939 O LYS A 152 0.154 3.757 16.543 1.00 0.00 O ATOM 940 CB LYS A 152 -2.357 5.074 15.893 1.00 0.00 C ATOM 941 CG LYS A 152 -3.411 6.112 15.555 1.00 0.00 C ATOM 942 CD LYS A 152 -4.751 5.765 16.158 1.00 0.00 C ATOM 943 CE LYS A 152 -5.850 6.662 15.610 1.00 0.00 C ATOM 944 NZ LYS A 152 -7.187 6.298 16.148 1.00 0.00 N ATOM 0 H LYS A 152 -2.044 4.889 13.372 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.585 6.229 15.547 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.733 4.083 15.638 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.178 5.080 16.968 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.090 7.088 15.919 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.509 6.192 14.472 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.989 4.723 15.946 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.702 5.866 17.242 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.629 7.700 15.860 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.866 6.592 14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.907 6.934 15.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.410 5.316 15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.181 6.389 17.184 1.00 0.00 H new ATOM 958 N ALA A 153 0.513 3.666 14.329 1.00 0.00 N ATOM 959 CA ALA A 153 1.500 2.605 14.420 1.00 0.00 C ATOM 960 C ALA A 153 2.896 3.194 14.549 1.00 0.00 C ATOM 961 O ALA A 153 3.276 4.102 13.805 1.00 0.00 O ATOM 962 CB ALA A 153 1.419 1.704 13.198 1.00 0.00 C ATOM 0 H ALA A 153 0.315 3.976 13.378 1.00 0.00 H new ATOM 0 HA ALA A 153 1.290 2.008 15.308 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.164 0.913 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.425 1.261 13.138 1.00 0.00 H new ATOM 0 HB3 ALA A 153 1.610 2.291 12.300 1.00 0.00 H new ATOM 968 N ALA A 154 3.649 2.687 15.511 1.00 0.00 N ATOM 969 CA ALA A 154 5.019 3.124 15.719 1.00 0.00 C ATOM 970 C ALA A 154 5.952 2.367 14.789 1.00 0.00 C ATOM 971 O ALA A 154 6.931 2.914 14.284 1.00 0.00 O ATOM 972 CB ALA A 154 5.425 2.914 17.169 1.00 0.00 C ATOM 0 H ALA A 154 3.333 1.969 16.163 1.00 0.00 H new ATOM 0 HA ALA A 154 5.089 4.188 15.494 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.454 3.246 17.311 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.766 3.490 17.819 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.347 1.856 17.419 1.00 0.00 H new ATOM 978 N GLU A 155 5.625 1.108 14.557 1.00 0.00 N ATOM 979 CA GLU A 155 6.415 0.256 13.688 1.00 0.00 C ATOM 980 C GLU A 155 5.724 0.090 12.342 1.00 0.00 C ATOM 981 O GLU A 155 4.518 0.311 12.219 1.00 0.00 O ATOM 982 CB GLU A 155 6.628 -1.103 14.347 1.00 0.00 C ATOM 983 CG GLU A 155 7.436 -1.028 15.631 1.00 0.00 C ATOM 984 CD GLU A 155 8.862 -0.576 15.397 1.00 0.00 C ATOM 985 OE1 GLU A 155 9.123 0.646 15.426 1.00 0.00 O ATOM 986 OE2 GLU A 155 9.734 -1.445 15.196 1.00 0.00 O ATOM 0 H GLU A 155 4.809 0.650 14.963 1.00 0.00 H new ATOM 0 HA GLU A 155 7.386 0.723 13.522 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.658 -1.551 14.562 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.136 -1.764 13.645 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.950 -0.340 16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 155 7.443 -2.008 16.109 1.00 0.00 H new ATOM 993 N TRP A 156 6.492 -0.300 11.341 1.00 0.00 N ATOM 994 CA TRP A 156 5.980 -0.424 9.988 1.00 0.00 C ATOM 995 C TRP A 156 5.683 -1.872 9.631 1.00 0.00 C ATOM 996 O TRP A 156 6.241 -2.803 10.218 1.00 0.00 O ATOM 997 CB TRP A 156 6.989 0.146 8.995 1.00 0.00 C ATOM 998 CG TRP A 156 7.028 1.641 8.957 1.00 0.00 C ATOM 999 CD1 TRP A 156 7.677 2.476 9.819 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.397 2.475 7.987 1.00 0.00 C ATOM 1001 NE1 TRP A 156 7.484 3.783 9.438 1.00 0.00 N ATOM 1002 CE2 TRP A 156 6.702 3.807 8.315 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.603 2.220 6.871 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.240 4.881 7.562 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.146 3.286 6.125 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.468 4.600 6.473 1.00 0.00 C ATOM 0 H TRP A 156 7.479 -0.538 11.441 1.00 0.00 H new ATOM 0 HA TRP A 156 5.048 0.138 9.935 1.00 0.00 H new ATOM 0 HB2 TRP A 156 7.982 -0.227 9.247 1.00 0.00 H new ATOM 0 HB3 TRP A 156 6.752 -0.226 7.998 1.00 0.00 H new ATOM 0 HD1 TRP A 156 8.256 2.158 10.673 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.862 4.602 9.915 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.350 1.207 6.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.483 5.899 7.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.529 3.102 5.258 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.097 5.412 5.866 1.00 0.00 H new ATOM 1017 N GLU A 157 4.794 -2.051 8.670 1.00 0.00 N ATOM 1018 CA GLU A 157 4.500 -3.362 8.130 1.00 0.00 C ATOM 1019 C GLU A 157 5.180 -3.539 6.784 1.00 0.00 C ATOM 1020 O GLU A 157 4.943 -2.772 5.850 1.00 0.00 O ATOM 1021 CB GLU A 157 2.998 -3.561 7.962 1.00 0.00 C ATOM 1022 CG GLU A 157 2.254 -3.778 9.263 1.00 0.00 C ATOM 1023 CD GLU A 157 0.843 -4.267 9.028 1.00 0.00 C ATOM 1024 OE1 GLU A 157 0.676 -5.210 8.223 1.00 0.00 O ATOM 1025 OE2 GLU A 157 -0.100 -3.731 9.653 1.00 0.00 O ATOM 0 H GLU A 157 4.259 -1.294 8.245 1.00 0.00 H new ATOM 0 HA GLU A 157 4.877 -4.104 8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.581 -2.689 7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.826 -4.418 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.793 -4.503 9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 157 2.226 -2.845 9.826 1.00 0.00 H new ATOM 1032 N ILE A 158 6.028 -4.543 6.691 1.00 0.00 N ATOM 1033 CA ILE A 158 6.700 -4.851 5.443 1.00 0.00 C ATOM 1034 C ILE A 158 6.023 -6.036 4.767 1.00 0.00 C ATOM 1035 O ILE A 158 5.964 -7.134 5.323 1.00 0.00 O ATOM 1036 CB ILE A 158 8.208 -5.150 5.650 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.009 -3.854 5.836 1.00 0.00 C ATOM 1038 CG2 ILE A 158 8.767 -5.943 4.477 1.00 0.00 C ATOM 1039 CD1 ILE A 158 8.736 -3.123 7.133 1.00 0.00 C ATOM 0 H ILE A 158 6.269 -5.161 7.466 1.00 0.00 H new ATOM 0 HA ILE A 158 6.625 -3.971 4.805 1.00 0.00 H new ATOM 0 HB ILE A 158 8.304 -5.748 6.556 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.072 -4.089 5.784 1.00 0.00 H new ATOM 0 HG13 ILE A 158 8.790 -3.185 5.004 1.00 0.00 H new ATOM 0 HG21 ILE A 158 9.826 -6.141 4.643 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.230 -6.888 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.646 -5.369 3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.346 -2.221 7.177 1.00 0.00 H new ATOM 0 HD12 ILE A 158 7.682 -2.851 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 158 8.984 -3.770 7.974 1.00 0.00 H new ATOM 1051 N HIS A 159 5.486 -5.797 3.583 1.00 0.00 N ATOM 1052 CA HIS A 159 4.824 -6.841 2.818 1.00 0.00 C ATOM 1053 C HIS A 159 5.452 -6.949 1.437 1.00 0.00 C ATOM 1054 O HIS A 159 5.529 -5.966 0.700 1.00 0.00 O ATOM 1055 CB HIS A 159 3.325 -6.561 2.688 1.00 0.00 C ATOM 1056 CG HIS A 159 2.570 -6.631 3.983 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.801 -7.714 4.350 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.453 -5.733 4.990 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.244 -7.477 5.524 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.625 -6.283 5.933 1.00 0.00 N ATOM 0 H HIS A 159 5.496 -4.884 3.128 1.00 0.00 H new ATOM 0 HA HIS A 159 4.950 -7.785 3.349 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.188 -5.570 2.254 1.00 0.00 H new ATOM 0 HB3 HIS A 159 2.893 -7.277 1.989 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.925 -4.763 5.040 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.588 -8.148 6.058 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.348 -5.840 6.809 1.00 0.00 H new ATOM 1069 N PHE A 160 5.904 -8.141 1.094 1.00 0.00 N ATOM 1070 CA PHE A 160 6.565 -8.365 -0.180 1.00 0.00 C ATOM 1071 C PHE A 160 5.538 -8.739 -1.243 1.00 0.00 C ATOM 1072 O PHE A 160 4.750 -9.665 -1.054 1.00 0.00 O ATOM 1073 CB PHE A 160 7.606 -9.475 -0.037 1.00 0.00 C ATOM 1074 CG PHE A 160 8.594 -9.510 -1.164 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.532 -8.504 -1.294 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.583 -10.539 -2.091 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.443 -8.516 -2.326 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.495 -10.559 -3.128 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.427 -9.545 -3.246 1.00 0.00 C ATOM 0 H PHE A 160 5.826 -8.971 1.681 1.00 0.00 H new ATOM 0 HA PHE A 160 7.067 -7.448 -0.487 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.142 -9.342 0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.096 -10.437 0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.551 -7.697 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.855 -11.332 -2.002 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.169 -7.722 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 160 9.480 -11.366 -3.846 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.141 -9.558 -4.056 1.00 0.00 H new ATOM 1089 N ALA A 161 5.542 -8.007 -2.351 1.00 0.00 N ATOM 1090 CA ALA A 161 4.597 -8.255 -3.430 1.00 0.00 C ATOM 1091 C ALA A 161 5.097 -9.359 -4.344 1.00 0.00 C ATOM 1092 O ALA A 161 4.365 -10.286 -4.680 1.00 0.00 O ATOM 1093 CB ALA A 161 4.358 -6.987 -4.232 1.00 0.00 C ATOM 0 H ALA A 161 6.189 -7.238 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 161 3.655 -8.574 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.649 -7.192 -5.034 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.953 -6.214 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.300 -6.644 -4.660 1.00 0.00 H new ATOM 1099 N GLY A 162 6.354 -9.259 -4.738 1.00 0.00 N ATOM 1100 CA GLY A 162 6.922 -10.239 -5.633 1.00 0.00 C ATOM 1101 C GLY A 162 7.125 -9.680 -7.021 1.00 0.00 C ATOM 1102 O GLY A 162 7.701 -8.605 -7.180 1.00 0.00 O ATOM 0 H GLY A 162 6.992 -8.516 -4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 162 7.877 -10.583 -5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.266 -11.108 -5.684 1.00 0.00 H new ATOM 1106 N GLN A 163 6.624 -10.389 -8.021 1.00 0.00 N ATOM 1107 CA GLN A 163 6.840 -10.013 -9.413 1.00 0.00 C ATOM 1108 C GLN A 163 5.672 -9.176 -9.927 1.00 0.00 C ATOM 1109 O GLN A 163 5.605 -8.829 -11.107 1.00 0.00 O ATOM 1110 CB GLN A 163 7.003 -11.267 -10.278 1.00 0.00 C ATOM 1111 CG GLN A 163 7.973 -12.285 -9.700 1.00 0.00 C ATOM 1112 CD GLN A 163 8.082 -13.540 -10.543 1.00 0.00 C ATOM 1113 OE1 GLN A 163 7.341 -14.501 -10.344 1.00 0.00 O ATOM 1114 NE2 GLN A 163 9.012 -13.544 -11.484 1.00 0.00 N ATOM 0 H GLN A 163 6.063 -11.231 -7.895 1.00 0.00 H new ATOM 0 HA GLN A 163 7.751 -9.417 -9.473 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.029 -11.739 -10.406 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.347 -10.972 -11.269 1.00 0.00 H new ATOM 0 HG2 GLN A 163 8.959 -11.829 -9.608 1.00 0.00 H new ATOM 0 HG3 GLN A 163 7.651 -12.556 -8.694 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.607 -12.726 -11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.134 -14.365 -12.077 1.00 0.00 H new ATOM 1123 N GLN A 164 4.763 -8.850 -9.025 1.00 0.00 N ATOM 1124 CA GLN A 164 3.564 -8.096 -9.364 1.00 0.00 C ATOM 1125 C GLN A 164 3.771 -6.611 -9.090 1.00 0.00 C ATOM 1126 O GLN A 164 4.428 -6.237 -8.119 1.00 0.00 O ATOM 1127 CB GLN A 164 2.366 -8.633 -8.568 1.00 0.00 C ATOM 1128 CG GLN A 164 2.594 -8.663 -7.063 1.00 0.00 C ATOM 1129 CD GLN A 164 1.521 -9.430 -6.311 1.00 0.00 C ATOM 1130 OE1 GLN A 164 0.520 -8.866 -5.879 1.00 0.00 O ATOM 1131 NE2 GLN A 164 1.728 -10.725 -6.142 1.00 0.00 N ATOM 0 H GLN A 164 4.833 -9.099 -8.038 1.00 0.00 H new ATOM 0 HA GLN A 164 3.360 -8.218 -10.428 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.493 -8.016 -8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.136 -9.641 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.565 -9.114 -6.858 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.632 -7.641 -6.687 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.572 -11.160 -6.515 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.044 -11.289 -5.638 1.00 0.00 H new ATOM 1140 N THR A 165 3.218 -5.766 -9.952 1.00 0.00 N ATOM 1141 CA THR A 165 3.371 -4.328 -9.808 1.00 0.00 C ATOM 1142 C THR A 165 2.116 -3.702 -9.206 1.00 0.00 C ATOM 1143 O THR A 165 1.836 -2.516 -9.392 1.00 0.00 O ATOM 1144 CB THR A 165 3.704 -3.656 -11.152 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.696 -3.957 -12.127 1.00 0.00 O ATOM 1146 CG2 THR A 165 5.059 -4.118 -11.664 1.00 0.00 C ATOM 0 H THR A 165 2.661 -6.054 -10.756 1.00 0.00 H new ATOM 0 HA THR A 165 4.207 -4.160 -9.129 1.00 0.00 H new ATOM 0 HB THR A 165 3.736 -2.579 -10.990 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.921 -3.521 -12.975 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.274 -3.631 -12.615 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.830 -3.856 -10.939 1.00 0.00 H new ATOM 0 HG23 THR A 165 5.045 -5.199 -11.805 1.00 0.00 H new ATOM 1154 N GLU A 166 1.369 -4.523 -8.489 1.00 0.00 N ATOM 1155 CA GLU A 166 0.211 -4.073 -7.743 1.00 0.00 C ATOM 1156 C GLU A 166 0.064 -4.950 -6.510 1.00 0.00 C ATOM 1157 O GLU A 166 0.251 -6.161 -6.588 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.060 -4.134 -8.599 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.409 -5.529 -9.093 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.754 -5.579 -9.783 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.778 -5.367 -9.106 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.798 -5.838 -11.002 1.00 0.00 O ATOM 0 H GLU A 166 1.551 -5.523 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 166 0.353 -3.033 -7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.896 -3.747 -8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.938 -3.476 -9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.637 -5.870 -9.783 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.411 -6.220 -8.250 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.241 -4.353 -5.375 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.348 -5.114 -4.141 1.00 0.00 C ATOM 1171 C PHE A 167 -1.652 -4.796 -3.424 1.00 0.00 C ATOM 1172 O PHE A 167 -2.184 -3.692 -3.551 1.00 0.00 O ATOM 1173 CB PHE A 167 0.847 -4.820 -3.234 1.00 0.00 C ATOM 1174 CG PHE A 167 0.997 -5.789 -2.099 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.298 -7.118 -2.348 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.844 -5.375 -0.790 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.441 -8.017 -1.311 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.985 -6.268 0.252 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.284 -7.592 -0.008 1.00 0.00 C ATOM 0 H PHE A 167 -0.418 -3.353 -5.279 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.346 -6.176 -4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.758 -4.832 -3.833 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.745 -3.813 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.422 -7.455 -3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.612 -4.341 -0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.675 -9.051 -1.519 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.862 -5.932 1.271 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.394 -8.292 0.807 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.175 -5.776 -2.700 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.412 -5.601 -1.953 1.00 0.00 C ATOM 1191 C LYS A 168 -3.152 -5.700 -0.455 1.00 0.00 C ATOM 1192 O LYS A 168 -2.423 -6.580 -0.003 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.439 -6.669 -2.345 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.618 -6.857 -3.843 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.991 -5.562 -4.537 1.00 0.00 C ATOM 1196 CE LYS A 168 -5.370 -5.803 -5.987 1.00 0.00 C ATOM 1197 NZ LYS A 168 -4.276 -6.450 -6.750 1.00 0.00 N ATOM 0 H LYS A 168 -1.760 -6.704 -2.614 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.805 -4.613 -2.193 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.139 -7.621 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.402 -6.406 -1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.695 -7.246 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.393 -7.602 -4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.825 -5.094 -4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.153 -4.866 -4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.261 -6.430 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.626 -4.853 -6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.346 -6.182 -7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.358 -6.139 -6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.355 -7.483 -6.661 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.743 -4.796 0.307 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.710 -4.885 1.762 1.00 0.00 C ATOM 1213 C ILE A 169 -5.104 -5.234 2.264 1.00 0.00 C ATOM 1214 O ILE A 169 -6.092 -4.689 1.774 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.246 -3.562 2.421 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.900 -3.108 1.848 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.140 -3.725 3.934 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.750 -4.035 2.180 1.00 0.00 C ATOM 0 H ILE A 169 -4.253 -3.990 -0.055 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.991 -5.657 2.035 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.992 -2.798 2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.986 -3.025 0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.672 -2.112 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.813 -2.785 4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.114 -3.999 4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.417 -4.507 4.166 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.169 -3.647 1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.635 -4.099 3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -0.954 -5.027 1.777 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.187 -6.154 3.214 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.473 -6.572 3.758 1.00 0.00 C ATOM 1232 C LEU A 170 -6.723 -5.927 5.117 1.00 0.00 C ATOM 1233 O LEU A 170 -7.866 -5.645 5.484 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.545 -8.101 3.889 1.00 0.00 C ATOM 1235 CG LEU A 170 -6.673 -8.896 2.579 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.837 -8.381 1.746 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.379 -8.860 1.777 1.00 0.00 C ATOM 0 H LEU A 170 -4.381 -6.625 3.624 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.246 -6.243 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.649 -8.442 4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.396 -8.349 4.524 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.871 -9.935 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.908 -8.958 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.763 -8.485 2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.675 -7.330 1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.505 -9.432 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.132 -7.827 1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.573 -9.295 2.367 1.00 0.00 H new ATOM 1249 N SER A 171 -5.650 -5.685 5.856 1.00 0.00 N ATOM 1250 CA SER A 171 -5.752 -5.125 7.194 1.00 0.00 C ATOM 1251 C SER A 171 -5.730 -3.598 7.169 1.00 0.00 C ATOM 1252 O SER A 171 -4.688 -2.977 7.391 1.00 0.00 O ATOM 1253 CB SER A 171 -4.608 -5.647 8.061 1.00 0.00 C ATOM 1254 OG SER A 171 -4.616 -7.064 8.110 1.00 0.00 O ATOM 0 H SER A 171 -4.695 -5.869 5.549 1.00 0.00 H new ATOM 0 HA SER A 171 -6.707 -5.438 7.617 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.656 -5.298 7.662 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.698 -5.244 9.070 1.00 0.00 H new ATOM 0 HG SER A 171 -3.874 -7.376 8.669 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.878 -3.001 6.877 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.020 -1.555 6.936 1.00 0.00 C ATOM 1262 C LEU A 172 -7.969 -1.172 8.059 1.00 0.00 C ATOM 1263 O LEU A 172 -9.061 -1.731 8.183 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.551 -0.974 5.619 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.656 -1.136 4.386 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -5.227 -0.715 4.685 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -6.701 -2.560 3.861 1.00 0.00 C ATOM 0 H LEU A 172 -7.724 -3.497 6.597 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.028 -1.142 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.513 -1.440 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.738 0.090 5.767 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.043 -0.478 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.616 -0.841 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.212 0.331 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.826 -1.333 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.057 -2.646 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.354 -3.244 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.724 -2.814 3.584 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.545 -0.225 8.877 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.382 0.297 9.943 1.00 0.00 C ATOM 1281 C HIS A 173 -9.212 1.459 9.416 1.00 0.00 C ATOM 1282 O HIS A 173 -8.662 2.482 9.002 1.00 0.00 O ATOM 1283 CB HIS A 173 -7.539 0.765 11.129 1.00 0.00 C ATOM 1284 CG HIS A 173 -6.862 -0.338 11.886 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -7.206 -0.686 13.174 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -5.832 -1.145 11.545 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -6.416 -1.657 13.591 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -5.575 -1.953 12.622 1.00 0.00 N ATOM 0 H HIS A 173 -6.620 0.201 8.823 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.038 -0.503 10.286 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -6.780 1.459 10.767 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.178 1.321 11.816 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.309 -1.152 10.600 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -6.453 -2.129 14.562 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -4.849 -2.668 12.666 1.00 0.00 H new ATOM 1297 N PRO A 174 -10.542 1.314 9.412 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.446 2.345 8.898 1.00 0.00 C ATOM 1299 C PRO A 174 -11.328 3.649 9.676 1.00 0.00 C ATOM 1300 O PRO A 174 -11.626 3.693 10.871 1.00 0.00 O ATOM 1301 CB PRO A 174 -12.843 1.744 9.089 1.00 0.00 C ATOM 1302 CG PRO A 174 -12.625 0.282 9.285 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.272 0.141 9.916 1.00 0.00 C ATOM 0 HA PRO A 174 -11.219 2.597 7.862 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.345 2.185 9.950 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.474 1.934 8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.399 -0.145 9.924 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -12.668 -0.249 8.334 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.333 0.142 11.004 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -10.787 -0.791 9.625 1.00 0.00 H new ATOM 1311 N GLY A 175 -10.887 4.700 9.000 1.00 0.00 N ATOM 1312 CA GLY A 175 -10.777 5.994 9.639 1.00 0.00 C ATOM 1313 C GLY A 175 -9.342 6.409 9.892 1.00 0.00 C ATOM 1314 O GLY A 175 -9.087 7.509 10.384 1.00 0.00 O ATOM 0 H GLY A 175 -10.604 4.679 8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.262 6.744 9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.316 5.972 10.586 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.394 5.546 9.548 1.00 0.00 N ATOM 1319 CA GLN A 176 -6.997 5.819 9.842 1.00 0.00 C ATOM 1320 C GLN A 176 -6.201 6.108 8.579 1.00 0.00 C ATOM 1321 O GLN A 176 -6.452 5.537 7.516 1.00 0.00 O ATOM 1322 CB GLN A 176 -6.373 4.661 10.609 1.00 0.00 C ATOM 1323 CG GLN A 176 -6.984 4.484 11.983 1.00 0.00 C ATOM 1324 CD GLN A 176 -6.296 3.423 12.806 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -5.090 3.211 12.694 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -7.071 2.743 13.626 1.00 0.00 N ATOM 0 H GLN A 176 -8.566 4.661 9.070 1.00 0.00 H new ATOM 0 HA GLN A 176 -6.964 6.712 10.465 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.497 3.741 10.038 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -5.301 4.831 10.710 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -6.942 5.433 12.517 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -8.037 4.225 11.875 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.067 2.958 13.682 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -6.675 2.002 14.205 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.252 7.019 8.716 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.381 7.412 7.625 1.00 0.00 C ATOM 1337 C LYS A 177 -3.199 6.456 7.536 1.00 0.00 C ATOM 1338 O LYS A 177 -2.528 6.191 8.531 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.895 8.843 7.861 1.00 0.00 C ATOM 1340 CG LYS A 177 -3.129 9.460 6.705 1.00 0.00 C ATOM 1341 CD LYS A 177 -2.644 10.852 7.077 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.054 11.589 5.887 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.645 12.974 6.241 1.00 0.00 N ATOM 0 H LYS A 177 -5.065 7.508 9.591 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.929 7.371 6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.758 9.472 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.258 8.853 8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.279 8.829 6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.768 9.514 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.475 11.428 7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.894 10.776 7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.190 11.040 5.512 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.786 11.622 5.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -1.247 13.444 5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.474 13.506 6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.927 12.943 6.993 1.00 0.00 H new ATOM 1357 N TYR A 178 -2.961 5.934 6.350 1.00 0.00 N ATOM 1358 CA TYR A 178 -1.878 4.995 6.127 1.00 0.00 C ATOM 1359 C TYR A 178 -0.778 5.626 5.296 1.00 0.00 C ATOM 1360 O TYR A 178 -1.035 6.473 4.438 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.391 3.735 5.423 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.025 2.723 6.346 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.106 3.056 7.152 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.541 1.427 6.401 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -4.683 2.122 7.989 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.110 0.488 7.234 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.179 0.839 8.025 1.00 0.00 C ATOM 1368 OH TYR A 178 -4.749 -0.096 8.854 1.00 0.00 O ATOM 0 H TYR A 178 -3.509 6.147 5.517 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.472 4.720 7.101 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.120 4.027 4.667 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.560 3.262 4.899 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.501 4.061 7.124 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.703 1.147 5.780 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -5.523 2.394 8.611 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.719 -0.518 7.265 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.498 -0.995 8.555 1.00 0.00 H new ATOM 1378 N LEU A 179 0.446 5.223 5.577 1.00 0.00 N ATOM 1379 CA LEU A 179 1.592 5.631 4.788 1.00 0.00 C ATOM 1380 C LEU A 179 2.120 4.419 4.034 1.00 0.00 C ATOM 1381 O LEU A 179 2.361 3.377 4.637 1.00 0.00 O ATOM 1382 CB LEU A 179 2.705 6.210 5.672 1.00 0.00 C ATOM 1383 CG LEU A 179 2.428 7.566 6.338 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.342 7.465 7.402 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.710 8.112 6.946 1.00 0.00 C ATOM 0 H LEU A 179 0.674 4.605 6.356 1.00 0.00 H new ATOM 0 HA LEU A 179 1.279 6.410 4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.927 5.486 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.605 6.308 5.064 1.00 0.00 H new ATOM 0 HG LEU A 179 2.068 8.249 5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.177 8.446 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.417 7.114 6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.654 6.763 8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.508 9.074 7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.084 7.413 7.694 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.458 8.241 6.163 1.00 0.00 H new ATOM 1397 N VAL A 180 2.285 4.547 2.726 1.00 0.00 N ATOM 1398 CA VAL A 180 2.728 3.427 1.905 1.00 0.00 C ATOM 1399 C VAL A 180 3.973 3.783 1.102 1.00 0.00 C ATOM 1400 O VAL A 180 4.127 4.918 0.640 1.00 0.00 O ATOM 1401 CB VAL A 180 1.623 2.943 0.935 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.428 2.398 1.700 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.190 4.060 -0.001 1.00 0.00 C ATOM 0 H VAL A 180 2.120 5.411 2.210 1.00 0.00 H new ATOM 0 HA VAL A 180 2.963 2.619 2.597 1.00 0.00 H new ATOM 0 HB VAL A 180 2.041 2.136 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.334 2.065 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.744 1.557 2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.016 3.181 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.413 3.692 -0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.800 4.894 0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.046 4.396 -0.587 1.00 0.00 H new ATOM 1413 N GLN A 181 4.865 2.810 0.958 1.00 0.00 N ATOM 1414 CA GLN A 181 6.077 2.971 0.160 1.00 0.00 C ATOM 1415 C GLN A 181 6.413 1.679 -0.568 1.00 0.00 C ATOM 1416 O GLN A 181 6.295 0.598 0.002 1.00 0.00 O ATOM 1417 CB GLN A 181 7.267 3.362 1.038 1.00 0.00 C ATOM 1418 CG GLN A 181 7.146 4.736 1.662 1.00 0.00 C ATOM 1419 CD GLN A 181 8.460 5.232 2.223 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.523 4.887 1.722 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.400 6.034 3.273 1.00 0.00 N ATOM 0 H GLN A 181 4.770 1.890 1.389 1.00 0.00 H new ATOM 0 HA GLN A 181 5.887 3.764 -0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.379 2.623 1.831 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.176 3.326 0.438 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.784 5.441 0.914 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.402 4.706 2.458 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.495 6.299 3.662 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.259 6.388 3.694 1.00 0.00 H new ATOM 1430 N VAL A 182 6.837 1.792 -1.817 1.00 0.00 N ATOM 1431 CA VAL A 182 7.265 0.632 -2.584 1.00 0.00 C ATOM 1432 C VAL A 182 8.674 0.854 -3.133 1.00 0.00 C ATOM 1433 O VAL A 182 9.030 1.966 -3.526 1.00 0.00 O ATOM 1434 CB VAL A 182 6.287 0.319 -3.742 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.230 1.467 -4.738 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.673 -0.978 -4.442 1.00 0.00 C ATOM 0 H VAL A 182 6.894 2.676 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 182 7.270 -0.226 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 182 5.293 0.195 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.535 1.219 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.892 2.371 -4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.222 1.635 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.971 -1.177 -5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.680 -0.886 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.644 -1.800 -3.727 1.00 0.00 H new ATOM 1446 N ARG A 183 9.484 -0.194 -3.127 1.00 0.00 N ATOM 1447 CA ARG A 183 10.846 -0.108 -3.634 1.00 0.00 C ATOM 1448 C ARG A 183 11.181 -1.327 -4.481 1.00 0.00 C ATOM 1449 O ARG A 183 10.642 -2.415 -4.269 1.00 0.00 O ATOM 1450 CB ARG A 183 11.837 0.025 -2.474 1.00 0.00 C ATOM 1451 CG ARG A 183 11.717 1.345 -1.731 1.00 0.00 C ATOM 1452 CD ARG A 183 12.505 2.456 -2.403 1.00 0.00 C ATOM 1453 NE ARG A 183 13.916 2.434 -2.019 1.00 0.00 N ATOM 1454 CZ ARG A 183 14.829 3.289 -2.480 1.00 0.00 C ATOM 1455 NH1 ARG A 183 14.490 4.199 -3.385 1.00 0.00 N ATOM 1456 NH2 ARG A 183 16.077 3.234 -2.033 1.00 0.00 N ATOM 0 H ARG A 183 9.222 -1.115 -2.776 1.00 0.00 H new ATOM 0 HA ARG A 183 10.924 0.778 -4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.678 -0.795 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.852 -0.077 -2.858 1.00 0.00 H new ATOM 0 HG2 ARG A 183 10.667 1.632 -1.671 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.072 1.218 -0.708 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.422 2.356 -3.485 1.00 0.00 H new ATOM 0 HD3 ARG A 183 12.072 3.420 -2.137 1.00 0.00 H new ATOM 0 HE ARG A 183 14.220 1.720 -1.357 1.00 0.00 H new ATOM 0 HH11 ARG A 183 13.530 4.244 -3.728 1.00 0.00 H new ATOM 0 HH12 ARG A 183 15.189 4.853 -3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 183 16.339 2.537 -1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.775 3.889 -2.387 1.00 0.00 H new ATOM 1470 N CYS A 184 12.070 -1.131 -5.440 1.00 0.00 N ATOM 1471 CA CYS A 184 12.474 -2.189 -6.354 1.00 0.00 C ATOM 1472 C CYS A 184 13.990 -2.287 -6.396 1.00 0.00 C ATOM 1473 O CYS A 184 14.681 -1.304 -6.119 1.00 0.00 O ATOM 1474 CB CYS A 184 11.928 -1.907 -7.748 1.00 0.00 C ATOM 1475 SG CYS A 184 12.370 -0.278 -8.397 1.00 0.00 S ATOM 0 H CYS A 184 12.532 -0.237 -5.608 1.00 0.00 H new ATOM 0 HA CYS A 184 12.069 -3.138 -6.002 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.296 -2.671 -8.432 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.842 -1.995 -7.726 1.00 0.00 H new ATOM 0 HG CYS A 184 11.863 -0.132 -9.585 1.00 0.00 H new ATOM 1481 N LYS A 185 14.512 -3.452 -6.761 1.00 0.00 N ATOM 1482 CA LYS A 185 15.953 -3.683 -6.677 1.00 0.00 C ATOM 1483 C LYS A 185 16.543 -4.176 -8.000 1.00 0.00 C ATOM 1484 O LYS A 185 16.670 -5.379 -8.238 1.00 0.00 O ATOM 1485 CB LYS A 185 16.273 -4.666 -5.545 1.00 0.00 C ATOM 1486 CG LYS A 185 15.529 -5.988 -5.627 1.00 0.00 C ATOM 1487 CD LYS A 185 15.950 -6.919 -4.505 1.00 0.00 C ATOM 1488 CE LYS A 185 15.330 -6.520 -3.174 1.00 0.00 C ATOM 1489 NZ LYS A 185 15.803 -7.383 -2.061 1.00 0.00 N ATOM 0 H LYS A 185 13.971 -4.242 -7.113 1.00 0.00 H new ATOM 0 HA LYS A 185 16.420 -2.723 -6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.344 -4.866 -5.547 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.040 -4.191 -4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.455 -5.809 -5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.725 -6.461 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.657 -7.940 -4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 185 17.036 -6.912 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.575 -5.480 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.244 -6.583 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 15.357 -7.078 -1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.547 -8.372 -2.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.836 -7.304 -1.975 1.00 0.00 H new ATOM 1620 N TRP A 194 14.356 3.167 2.141 1.00 0.00 N ATOM 1621 CA TRP A 194 13.147 3.599 1.451 1.00 0.00 C ATOM 1622 C TRP A 194 13.212 5.103 1.186 1.00 0.00 C ATOM 1623 O TRP A 194 14.212 5.743 1.518 1.00 0.00 O ATOM 1624 CB TRP A 194 11.923 3.277 2.309 1.00 0.00 C ATOM 1625 CG TRP A 194 11.851 1.849 2.766 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.514 1.295 3.821 1.00 0.00 C ATOM 1627 CD2 TRP A 194 11.054 0.799 2.199 1.00 0.00 C ATOM 1628 NE1 TRP A 194 12.187 -0.031 3.940 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.295 -0.360 2.959 1.00 0.00 C ATOM 1630 CE3 TRP A 194 10.163 0.726 1.125 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.680 -1.576 2.681 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.553 -0.483 0.847 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.813 -1.619 1.623 1.00 0.00 C ATOM 0 HA TRP A 194 13.068 3.072 0.500 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.925 3.927 3.184 1.00 0.00 H new ATOM 0 HB3 TRP A 194 11.023 3.511 1.740 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.197 1.824 4.469 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.551 -0.669 4.647 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.955 1.598 0.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 10.879 -2.454 3.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.865 -0.552 0.018 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.319 -2.549 1.382 1.00 0.00 H new ATOM 1644 N SER A 195 12.146 5.673 0.617 1.00 0.00 N ATOM 1645 CA SER A 195 12.138 7.098 0.285 1.00 0.00 C ATOM 1646 C SER A 195 10.741 7.651 -0.095 1.00 0.00 C ATOM 1647 O SER A 195 10.330 8.674 0.453 1.00 0.00 O ATOM 1648 CB SER A 195 13.159 7.398 -0.823 1.00 0.00 C ATOM 1649 OG SER A 195 13.042 6.497 -1.913 1.00 0.00 O ATOM 0 H SER A 195 11.288 5.176 0.379 1.00 0.00 H new ATOM 0 HA SER A 195 12.424 7.619 1.199 1.00 0.00 H new ATOM 0 HB2 SER A 195 13.018 8.418 -1.179 1.00 0.00 H new ATOM 0 HB3 SER A 195 14.167 7.341 -0.412 1.00 0.00 H new ATOM 0 HG SER A 195 13.707 6.722 -2.597 1.00 0.00 H new ATOM 1655 N PRO A 196 9.977 7.015 -1.021 1.00 0.00 N ATOM 1656 CA PRO A 196 8.741 7.609 -1.539 1.00 0.00 C ATOM 1657 C PRO A 196 7.515 7.327 -0.666 1.00 0.00 C ATOM 1658 O PRO A 196 6.774 6.373 -0.905 1.00 0.00 O ATOM 1659 CB PRO A 196 8.600 6.945 -2.907 1.00 0.00 C ATOM 1660 CG PRO A 196 9.228 5.596 -2.756 1.00 0.00 C ATOM 1661 CD PRO A 196 10.224 5.689 -1.623 1.00 0.00 C ATOM 0 HA PRO A 196 8.794 8.697 -1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.553 6.861 -3.198 1.00 0.00 H new ATOM 0 HB3 PRO A 196 9.100 7.528 -3.681 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.471 4.841 -2.542 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.723 5.297 -3.680 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.075 4.890 -0.897 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.248 5.603 -1.987 1.00 0.00 H new ATOM 1669 N ALA A 197 7.297 8.173 0.335 1.00 0.00 N ATOM 1670 CA ALA A 197 6.173 8.005 1.249 1.00 0.00 C ATOM 1671 C ALA A 197 4.896 8.605 0.679 1.00 0.00 C ATOM 1672 O ALA A 197 4.792 9.818 0.487 1.00 0.00 O ATOM 1673 CB ALA A 197 6.487 8.614 2.605 1.00 0.00 C ATOM 0 H ALA A 197 7.884 8.983 0.534 1.00 0.00 H new ATOM 0 HA ALA A 197 6.011 6.935 1.377 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.635 8.477 3.271 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.363 8.123 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.689 9.679 2.488 1.00 0.00 H new ATOM 1679 N THR A 198 3.934 7.743 0.397 1.00 0.00 N ATOM 1680 CA THR A 198 2.627 8.175 -0.062 1.00 0.00 C ATOM 1681 C THR A 198 1.602 8.014 1.055 1.00 0.00 C ATOM 1682 O THR A 198 1.632 7.032 1.797 1.00 0.00 O ATOM 1683 CB THR A 198 2.183 7.372 -1.296 1.00 0.00 C ATOM 1684 OG1 THR A 198 3.145 7.539 -2.347 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.809 7.817 -1.780 1.00 0.00 C ATOM 0 H THR A 198 4.036 6.731 0.479 1.00 0.00 H new ATOM 0 HA THR A 198 2.696 9.226 -0.342 1.00 0.00 H new ATOM 0 HB THR A 198 2.118 6.321 -1.016 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.697 7.467 -3.215 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.523 7.231 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.077 7.666 -0.986 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.842 8.873 -2.047 1.00 0.00 H new ATOM 1693 N PHE A 199 0.715 8.985 1.183 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.293 8.963 2.229 1.00 0.00 C ATOM 1695 C PHE A 199 -1.651 8.581 1.650 1.00 0.00 C ATOM 1696 O PHE A 199 -1.941 8.864 0.489 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.374 10.333 2.904 1.00 0.00 C ATOM 1698 CG PHE A 199 0.926 10.787 3.515 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.876 11.444 2.749 1.00 0.00 C ATOM 1700 CD2 PHE A 199 1.196 10.559 4.854 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.066 11.866 3.306 1.00 0.00 C ATOM 1702 CE2 PHE A 199 2.386 10.978 5.416 1.00 0.00 C ATOM 1703 CZ PHE A 199 3.322 11.632 4.642 1.00 0.00 C ATOM 0 H PHE A 199 0.672 9.802 0.573 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.011 8.217 2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.697 11.071 2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.138 10.301 3.681 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.682 11.628 1.703 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.468 10.048 5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.796 12.379 2.697 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.584 10.794 6.462 1.00 0.00 H new ATOM 0 HZ PHE A 199 4.253 11.960 5.080 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.466 7.917 2.454 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.808 7.534 2.042 1.00 0.00 C ATOM 1715 C ILE A 200 -4.713 7.381 3.264 1.00 0.00 C ATOM 1716 O ILE A 200 -4.318 6.801 4.271 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.792 6.215 1.224 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.203 5.834 0.765 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.171 5.083 2.032 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.823 6.841 -0.177 1.00 0.00 C ATOM 0 H ILE A 200 -2.220 7.630 3.401 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.200 8.325 1.402 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.180 6.381 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.166 4.862 0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.844 5.724 1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.171 4.169 1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.146 5.344 2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.751 4.924 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.821 6.507 -0.461 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.892 7.809 0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.204 6.934 -1.069 1.00 0.00 H new ATOM 1732 N GLN A 201 -5.912 7.931 3.188 1.00 0.00 N ATOM 1733 CA GLN A 201 -6.872 7.808 4.272 1.00 0.00 C ATOM 1734 C GLN A 201 -7.850 6.681 3.984 1.00 0.00 C ATOM 1735 O GLN A 201 -8.479 6.649 2.923 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.627 9.122 4.462 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.486 9.713 5.855 1.00 0.00 C ATOM 1738 CD GLN A 201 -8.220 8.914 6.918 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -9.236 8.275 6.646 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.714 8.953 8.141 1.00 0.00 N ATOM 0 H GLN A 201 -6.245 8.467 2.387 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.332 7.578 5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.267 9.846 3.732 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.684 8.957 4.252 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.429 9.767 6.115 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.866 10.735 5.850 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.870 9.494 8.327 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -8.169 8.442 8.898 1.00 0.00 H new ATOM 1749 N ILE A 202 -7.961 5.751 4.920 1.00 0.00 N ATOM 1750 CA ILE A 202 -8.905 4.654 4.791 1.00 0.00 C ATOM 1751 C ILE A 202 -10.293 5.131 5.191 1.00 0.00 C ATOM 1752 O ILE A 202 -10.506 5.526 6.338 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.506 3.448 5.673 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.071 3.013 5.369 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.469 2.285 5.465 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -6.831 2.669 3.915 1.00 0.00 C ATOM 0 H ILE A 202 -7.408 5.735 5.777 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.900 4.328 3.751 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.561 3.756 6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.390 3.812 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -6.827 2.146 5.983 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.170 1.447 6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.479 2.597 5.732 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.448 1.978 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.792 2.370 3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.486 1.848 3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.042 3.540 3.295 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.253 5.103 4.254 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.605 5.610 4.496 1.00 0.00 C ATOM 1770 C PRO A 203 -13.282 4.889 5.650 1.00 0.00 C ATOM 1771 O PRO A 203 -13.073 3.694 5.858 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.345 5.323 3.184 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.535 4.275 2.505 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.112 4.549 2.898 1.00 0.00 C ATOM 0 HA PRO A 203 -12.600 6.665 4.770 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.361 4.976 3.372 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.423 6.221 2.571 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -12.843 3.277 2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -12.659 4.323 1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.508 3.642 2.892 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -10.633 5.255 2.220 1.00 0.00 H new ATOM 1782 N SER A 204 -14.097 5.617 6.397 1.00 0.00 N ATOM 1783 CA SER A 204 -14.808 5.045 7.529 1.00 0.00 C ATOM 1784 C SER A 204 -15.891 4.081 7.048 1.00 0.00 C ATOM 1785 O SER A 204 -16.502 3.371 7.843 1.00 0.00 O ATOM 1786 CB SER A 204 -15.413 6.157 8.382 1.00 0.00 C ATOM 1787 OG SER A 204 -14.413 7.078 8.792 1.00 0.00 O ATOM 0 H SER A 204 -14.283 6.607 6.239 1.00 0.00 H new ATOM 0 HA SER A 204 -14.102 4.483 8.141 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.184 6.679 7.814 1.00 0.00 H new ATOM 0 HB3 SER A 204 -15.899 5.727 9.258 1.00 0.00 H new ATOM 0 HG SER A 204 -14.821 7.784 9.336 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.109 4.063 5.737 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.049 3.139 5.114 1.00 0.00 C ATOM 1795 C ASP A 205 -16.443 1.743 5.052 1.00 0.00 C ATOM 1796 O ASP A 205 -17.140 0.760 4.821 1.00 0.00 O ATOM 1797 CB ASP A 205 -17.391 3.603 3.694 1.00 0.00 C ATOM 1798 CG ASP A 205 -17.785 5.064 3.634 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -16.882 5.921 3.542 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -18.995 5.366 3.674 1.00 0.00 O ATOM 0 H ASP A 205 -15.641 4.686 5.079 1.00 0.00 H new ATOM 0 HA ASP A 205 -17.959 3.117 5.714 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -16.531 3.436 3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.207 2.995 3.304 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.132 1.673 5.254 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.403 0.412 5.207 1.00 0.00 C ATOM 1807 C PHE A 206 -14.919 -0.537 6.290 1.00 0.00 C ATOM 1808 O PHE A 206 -15.072 -0.136 7.444 1.00 0.00 O ATOM 1809 CB PHE A 206 -12.908 0.680 5.409 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.004 -0.418 4.929 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.854 -1.588 5.653 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -11.295 -0.271 3.751 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -11.018 -2.592 5.209 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -10.456 -1.269 3.302 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.318 -2.432 4.032 1.00 0.00 C ATOM 0 H PHE A 206 -14.547 2.485 5.454 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.557 -0.056 4.235 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.645 1.602 4.890 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -12.723 0.847 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -12.398 -1.717 6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.400 0.637 3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.912 -3.501 5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -9.908 -1.141 2.380 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.663 -3.216 3.682 1.00 0.00 H new ATOM 1825 N THR A 207 -15.196 -1.783 5.905 1.00 0.00 N ATOM 1826 CA THR A 207 -15.700 -2.798 6.825 1.00 0.00 C ATOM 1827 C THR A 207 -17.146 -2.493 7.253 1.00 0.00 C ATOM 1828 O THR A 207 -17.584 -1.340 7.221 1.00 0.00 O ATOM 1829 CB THR A 207 -14.777 -2.923 8.060 1.00 0.00 C ATOM 1830 OG1 THR A 207 -13.433 -3.182 7.631 1.00 0.00 O ATOM 1831 CG2 THR A 207 -15.222 -4.044 8.985 1.00 0.00 C ATOM 0 H THR A 207 -15.077 -2.115 4.948 1.00 0.00 H new ATOM 0 HA THR A 207 -15.703 -3.753 6.300 1.00 0.00 H new ATOM 0 HB THR A 207 -14.830 -1.983 8.609 1.00 0.00 H new ATOM 0 HG1 THR A 207 -12.849 -3.259 8.414 1.00 0.00 H new ATOM 0 HG21 THR A 207 -14.548 -4.099 9.840 1.00 0.00 H new ATOM 0 HG22 THR A 207 -16.236 -3.847 9.334 1.00 0.00 H new ATOM 0 HG23 THR A 207 -15.202 -4.991 8.445 1.00 0.00 H new