USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=19 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 177 LYS NZ :NH3+ 155:sc= 0.577 (180deg=-1.61!) USER MOD Set 1.2: A 201 GLN : amide:sc= 0.034 K(o=0.61,f=-12!) USER MOD Set 2.1: A 173 HIS :FLIP no HE2:sc= 0.0725 F(o=-0.67,f=0.12) USER MOD Set 2.2: A 178 TYR OH : rot 180:sc= 0.0475 USER MOD Single : A 114 LYS NZ :NH3+ 179:sc= 0.294 (180deg=0.29) USER MOD Single : A 115 GLN : amide:sc= 1.15 K(o=1.1,f=-0.16) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.129) 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+ 176:sc= 0.859 (180deg=0.781) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 GLN : amide:sc= 0.0357 K(o=0.036,f=-0.72) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 137:sc= 2.32 (180deg=1.46) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN :FLIP amide:sc= -0.0829 F(o=-1.5,f=-0.083) USER MOD Single : A 181 GLN : amide:sc= -0.949! C(o=-0.95!,f=-10!) USER MOD Single : A 184 CYS SG : rot 24:sc= -2.59! USER MOD Single : A 185 LYS NZ :NH3+ 156:sc= 0.848 (180deg=0.399) USER MOD Single : A 195 SER OG : rot -130:sc= 0.788 USER MOD Single : A 198 THR OG1 : rot -160:sc= -1.6! USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0617 USER MOD ----------------------------------------------------------------- ATOM 133 N PRO A 106 10.818 4.398 -8.379 1.00 0.00 N ATOM 134 CA PRO A 106 9.411 4.251 -8.779 1.00 0.00 C ATOM 135 C PRO A 106 8.601 5.519 -8.551 1.00 0.00 C ATOM 136 O PRO A 106 8.849 6.273 -7.603 1.00 0.00 O ATOM 137 CB PRO A 106 8.887 3.112 -7.890 1.00 0.00 C ATOM 138 CG PRO A 106 9.927 2.916 -6.838 1.00 0.00 C ATOM 139 CD PRO A 106 11.227 3.326 -7.464 1.00 0.00 C ATOM 0 HA PRO A 106 9.322 4.046 -9.846 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.925 3.371 -7.447 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.737 2.200 -8.468 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.710 3.520 -5.957 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.961 1.877 -6.511 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.942 3.679 -6.720 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.700 2.499 -7.994 1.00 0.00 H new ATOM 147 N LEU A 107 7.625 5.741 -9.415 1.00 0.00 N ATOM 148 CA LEU A 107 6.858 6.974 -9.400 1.00 0.00 C ATOM 149 C LEU A 107 5.373 6.689 -9.586 1.00 0.00 C ATOM 150 O LEU A 107 4.985 5.554 -9.865 1.00 0.00 O ATOM 151 CB LEU A 107 7.351 7.938 -10.493 1.00 0.00 C ATOM 152 CG LEU A 107 7.173 7.471 -11.949 1.00 0.00 C ATOM 153 CD1 LEU A 107 7.297 8.654 -12.896 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.202 6.409 -12.322 1.00 0.00 C ATOM 0 H LEU A 107 7.344 5.079 -10.139 1.00 0.00 H new ATOM 0 HA LEU A 107 7.003 7.446 -8.428 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.829 8.887 -10.372 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.410 8.133 -10.324 1.00 0.00 H new ATOM 0 HG LEU A 107 6.179 7.032 -12.038 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.170 8.313 -13.923 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.529 9.391 -12.660 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.282 9.108 -12.784 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.048 6.101 -13.356 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.205 6.820 -12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.089 5.546 -11.666 1.00 0.00 H new ATOM 166 N GLU A 108 4.562 7.733 -9.420 1.00 0.00 N ATOM 167 CA GLU A 108 3.114 7.654 -9.608 1.00 0.00 C ATOM 168 C GLU A 108 2.506 6.543 -8.757 1.00 0.00 C ATOM 169 O GLU A 108 1.855 5.629 -9.270 1.00 0.00 O ATOM 170 CB GLU A 108 2.770 7.452 -11.087 1.00 0.00 C ATOM 171 CG GLU A 108 3.350 8.525 -11.997 1.00 0.00 C ATOM 172 CD GLU A 108 2.977 9.928 -11.563 1.00 0.00 C ATOM 173 OE1 GLU A 108 1.891 10.407 -11.951 1.00 0.00 O ATOM 174 OE2 GLU A 108 3.771 10.560 -10.836 1.00 0.00 O ATOM 0 H GLU A 108 4.892 8.660 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 108 2.683 8.600 -9.280 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.138 6.477 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.686 7.437 -11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.436 8.432 -12.015 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.999 8.359 -13.016 1.00 0.00 H new ATOM 181 N LEU A 109 2.731 6.630 -7.454 1.00 0.00 N ATOM 182 CA LEU A 109 2.200 5.655 -6.516 1.00 0.00 C ATOM 183 C LEU A 109 0.740 5.965 -6.213 1.00 0.00 C ATOM 184 O LEU A 109 0.430 6.776 -5.338 1.00 0.00 O ATOM 185 CB LEU A 109 3.027 5.654 -5.224 1.00 0.00 C ATOM 186 CG LEU A 109 2.605 4.622 -4.175 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.739 3.214 -4.726 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.436 4.776 -2.910 1.00 0.00 C ATOM 0 H LEU A 109 3.282 7.372 -7.021 1.00 0.00 H new ATOM 0 HA LEU A 109 2.261 4.664 -6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.072 5.479 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.971 6.646 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 109 1.558 4.797 -3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.434 2.495 -3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.103 3.105 -5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.777 3.030 -5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.122 4.034 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.490 4.629 -3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.293 5.776 -2.500 1.00 0.00 H new ATOM 200 N ALA A 110 -0.151 5.324 -6.947 1.00 0.00 N ATOM 201 CA ALA A 110 -1.576 5.532 -6.777 1.00 0.00 C ATOM 202 C ALA A 110 -2.127 4.569 -5.739 1.00 0.00 C ATOM 203 O ALA A 110 -1.879 3.364 -5.802 1.00 0.00 O ATOM 204 CB ALA A 110 -2.300 5.353 -8.103 1.00 0.00 C ATOM 0 H ALA A 110 0.091 4.649 -7.673 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.740 6.552 -6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.369 5.512 -7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.920 6.075 -8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.131 4.343 -8.476 1.00 0.00 H new ATOM 210 N VAL A 111 -2.862 5.101 -4.782 1.00 0.00 N ATOM 211 CA VAL A 111 -3.429 4.282 -3.726 1.00 0.00 C ATOM 212 C VAL A 111 -4.944 4.395 -3.739 1.00 0.00 C ATOM 213 O VAL A 111 -5.500 5.462 -3.480 1.00 0.00 O ATOM 214 CB VAL A 111 -2.905 4.692 -2.339 1.00 0.00 C ATOM 215 CG1 VAL A 111 -3.135 3.578 -1.330 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.435 5.080 -2.402 1.00 0.00 C ATOM 0 H VAL A 111 -3.081 6.095 -4.713 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.126 3.252 -3.915 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.463 5.568 -2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.758 3.887 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.202 3.368 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.610 2.679 -1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.091 5.365 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.850 4.232 -2.759 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.310 5.921 -3.084 1.00 0.00 H new ATOM 226 N GLU A 112 -5.602 3.293 -4.042 1.00 0.00 N ATOM 227 CA GLU A 112 -7.047 3.278 -4.188 1.00 0.00 C ATOM 228 C GLU A 112 -7.638 2.067 -3.480 1.00 0.00 C ATOM 229 O GLU A 112 -7.159 0.949 -3.642 1.00 0.00 O ATOM 230 CB GLU A 112 -7.406 3.274 -5.676 1.00 0.00 C ATOM 231 CG GLU A 112 -8.893 3.174 -5.965 1.00 0.00 C ATOM 232 CD GLU A 112 -9.208 3.398 -7.429 1.00 0.00 C ATOM 233 OE1 GLU A 112 -8.881 2.521 -8.257 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.763 4.463 -7.764 1.00 0.00 O ATOM 0 H GLU A 112 -5.155 2.388 -4.193 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.469 4.171 -3.727 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -7.021 4.186 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.898 2.438 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.255 2.191 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.428 3.909 -5.363 1.00 0.00 H new ATOM 241 N VAL A 113 -8.668 2.293 -2.684 1.00 0.00 N ATOM 242 CA VAL A 113 -9.296 1.214 -1.935 1.00 0.00 C ATOM 243 C VAL A 113 -10.413 0.563 -2.750 1.00 0.00 C ATOM 244 O VAL A 113 -11.230 1.248 -3.367 1.00 0.00 O ATOM 245 CB VAL A 113 -9.841 1.709 -0.572 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.865 2.821 -0.752 1.00 0.00 C ATOM 247 CG2 VAL A 113 -10.431 0.556 0.223 1.00 0.00 C ATOM 0 H VAL A 113 -9.088 3.211 -2.538 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.528 0.466 -1.737 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.002 2.120 -0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.226 3.144 0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.401 3.664 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.702 2.452 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.808 0.927 1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.249 0.107 -0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -9.660 -0.193 0.404 1.00 0.00 H new ATOM 257 N LYS A 114 -10.422 -0.761 -2.775 1.00 0.00 N ATOM 258 CA LYS A 114 -11.449 -1.507 -3.478 1.00 0.00 C ATOM 259 C LYS A 114 -12.382 -2.184 -2.491 1.00 0.00 C ATOM 260 O LYS A 114 -11.938 -2.830 -1.540 1.00 0.00 O ATOM 261 CB LYS A 114 -10.827 -2.545 -4.415 1.00 0.00 C ATOM 262 CG LYS A 114 -10.699 -2.066 -5.852 1.00 0.00 C ATOM 263 CD LYS A 114 -9.874 -0.801 -5.953 1.00 0.00 C ATOM 264 CE LYS A 114 -10.092 -0.106 -7.284 1.00 0.00 C ATOM 265 NZ LYS A 114 -9.942 -1.032 -8.438 1.00 0.00 N ATOM 0 H LYS A 114 -9.723 -1.342 -2.312 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.024 -0.804 -4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.839 -2.815 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.434 -3.450 -4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.240 -2.848 -6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -11.692 -1.886 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.139 -0.125 -5.140 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.818 -1.043 -5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.089 0.334 -7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.380 0.713 -7.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.117 -0.515 -9.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.977 -1.420 -8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.627 -1.810 -8.350 1.00 0.00 H new ATOM 279 N GLN A 115 -13.671 -2.020 -2.715 1.00 0.00 N ATOM 280 CA GLN A 115 -14.680 -2.583 -1.832 1.00 0.00 C ATOM 281 C GLN A 115 -15.650 -3.463 -2.614 1.00 0.00 C ATOM 282 O GLN A 115 -16.707 -3.005 -3.052 1.00 0.00 O ATOM 283 CB GLN A 115 -15.435 -1.464 -1.116 1.00 0.00 C ATOM 284 CG GLN A 115 -14.538 -0.575 -0.270 1.00 0.00 C ATOM 285 CD GLN A 115 -15.296 0.538 0.415 1.00 0.00 C ATOM 286 OE1 GLN A 115 -15.445 1.629 -0.132 1.00 0.00 O ATOM 287 NE2 GLN A 115 -15.781 0.273 1.614 1.00 0.00 N ATOM 0 H GLN A 115 -14.049 -1.498 -3.506 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.181 -3.203 -1.087 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -15.948 -0.850 -1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.203 -1.904 -0.479 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -14.036 -1.184 0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.761 -0.144 -0.902 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -15.635 -0.646 2.032 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -16.302 0.987 2.123 1.00 0.00 H new ATOM 296 N PRO A 116 -15.291 -4.741 -2.810 1.00 0.00 N ATOM 297 CA PRO A 116 -16.111 -5.702 -3.556 1.00 0.00 C ATOM 298 C PRO A 116 -17.393 -6.070 -2.813 1.00 0.00 C ATOM 299 O PRO A 116 -17.473 -5.963 -1.589 1.00 0.00 O ATOM 300 CB PRO A 116 -15.202 -6.933 -3.686 1.00 0.00 C ATOM 301 CG PRO A 116 -13.840 -6.457 -3.316 1.00 0.00 C ATOM 302 CD PRO A 116 -14.053 -5.356 -2.325 1.00 0.00 C ATOM 0 HA PRO A 116 -16.438 -5.295 -4.513 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.531 -7.736 -3.026 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.218 -7.328 -4.702 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.247 -7.263 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.299 -6.097 -4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.158 -5.737 -1.309 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.223 -4.649 -2.316 1.00 0.00 H new ATOM 310 N GLU A 117 -18.390 -6.510 -3.573 1.00 0.00 N ATOM 311 CA GLU A 117 -19.692 -6.863 -3.018 1.00 0.00 C ATOM 312 C GLU A 117 -19.654 -8.231 -2.349 1.00 0.00 C ATOM 313 O GLU A 117 -20.537 -8.574 -1.564 1.00 0.00 O ATOM 314 CB GLU A 117 -20.756 -6.856 -4.118 1.00 0.00 C ATOM 315 CG GLU A 117 -20.421 -7.759 -5.294 1.00 0.00 C ATOM 316 CD GLU A 117 -21.487 -7.750 -6.365 1.00 0.00 C ATOM 317 OE1 GLU A 117 -22.436 -8.557 -6.277 1.00 0.00 O ATOM 318 OE2 GLU A 117 -21.374 -6.946 -7.313 1.00 0.00 O ATOM 0 H GLU A 117 -18.320 -6.631 -4.583 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.946 -6.118 -2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -21.710 -7.167 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.886 -5.836 -4.479 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.473 -7.443 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -20.283 -8.779 -4.935 1.00 0.00 H new ATOM 325 N ASP A 118 -18.638 -9.016 -2.671 1.00 0.00 N ATOM 326 CA ASP A 118 -18.508 -10.351 -2.104 1.00 0.00 C ATOM 327 C ASP A 118 -17.243 -10.464 -1.266 1.00 0.00 C ATOM 328 O ASP A 118 -17.286 -10.917 -0.125 1.00 0.00 O ATOM 329 CB ASP A 118 -18.500 -11.401 -3.212 1.00 0.00 C ATOM 330 CG ASP A 118 -18.478 -12.817 -2.666 1.00 0.00 C ATOM 331 OD1 ASP A 118 -19.564 -13.361 -2.379 1.00 0.00 O ATOM 332 OD2 ASP A 118 -17.376 -13.396 -2.528 1.00 0.00 O ATOM 0 H ASP A 118 -17.894 -8.755 -3.318 1.00 0.00 H new ATOM 0 HA ASP A 118 -19.366 -10.529 -1.456 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.382 -11.270 -3.840 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.629 -11.246 -3.849 1.00 0.00 H new ATOM 337 N ARG A 119 -16.122 -10.043 -1.833 1.00 0.00 N ATOM 338 CA ARG A 119 -14.843 -10.111 -1.135 1.00 0.00 C ATOM 339 C ARG A 119 -14.712 -8.969 -0.135 1.00 0.00 C ATOM 340 O ARG A 119 -15.389 -7.947 -0.253 1.00 0.00 O ATOM 341 CB ARG A 119 -13.681 -10.039 -2.125 1.00 0.00 C ATOM 342 CG ARG A 119 -13.572 -11.223 -3.070 1.00 0.00 C ATOM 343 CD ARG A 119 -12.354 -11.077 -3.966 1.00 0.00 C ATOM 344 NE ARG A 119 -12.234 -12.158 -4.939 1.00 0.00 N ATOM 345 CZ ARG A 119 -11.249 -12.242 -5.833 1.00 0.00 C ATOM 346 NH1 ARG A 119 -10.303 -11.310 -5.876 1.00 0.00 N ATOM 347 NH2 ARG A 119 -11.212 -13.261 -6.680 1.00 0.00 N ATOM 0 H ARG A 119 -16.070 -9.651 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.809 -11.063 -0.605 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -13.782 -9.129 -2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -12.750 -9.953 -1.565 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -13.501 -12.148 -2.497 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.473 -11.294 -3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.409 -10.124 -4.493 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.456 -11.049 -3.349 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.944 -12.890 -4.935 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.329 -10.527 -5.223 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.551 -11.378 -6.562 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -11.936 -13.978 -6.647 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -10.459 -13.328 -7.365 1.00 0.00 H new ATOM 361 N LYS A 120 -13.853 -9.163 0.857 1.00 0.00 N ATOM 362 CA LYS A 120 -13.534 -8.120 1.820 1.00 0.00 C ATOM 363 C LYS A 120 -12.842 -6.938 1.149 1.00 0.00 C ATOM 364 O LYS A 120 -12.077 -7.116 0.199 1.00 0.00 O ATOM 365 CB LYS A 120 -12.635 -8.689 2.903 1.00 0.00 C ATOM 366 CG LYS A 120 -13.329 -9.751 3.713 1.00 0.00 C ATOM 367 CD LYS A 120 -12.463 -10.260 4.836 1.00 0.00 C ATOM 368 CE LYS A 120 -13.244 -11.245 5.664 1.00 0.00 C ATOM 369 NZ LYS A 120 -12.443 -11.793 6.792 1.00 0.00 N ATOM 0 H LYS A 120 -13.361 -10.042 1.015 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.466 -7.763 2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.739 -9.109 2.446 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -12.309 -7.885 3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -14.255 -9.347 4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -13.604 -10.581 3.063 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.569 -10.735 4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.130 -9.429 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -14.137 -10.759 6.057 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.581 -12.064 5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.022 -12.466 7.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.604 -12.280 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -12.143 -11.016 7.414 1.00 0.00 H new ATOM 383 N PRO A 121 -13.110 -5.716 1.637 1.00 0.00 N ATOM 384 CA PRO A 121 -12.476 -4.500 1.124 1.00 0.00 C ATOM 385 C PRO A 121 -10.969 -4.498 1.362 1.00 0.00 C ATOM 386 O PRO A 121 -10.495 -4.932 2.414 1.00 0.00 O ATOM 387 CB PRO A 121 -13.152 -3.377 1.914 1.00 0.00 C ATOM 388 CG PRO A 121 -13.673 -4.035 3.145 1.00 0.00 C ATOM 389 CD PRO A 121 -14.054 -5.424 2.729 1.00 0.00 C ATOM 0 HA PRO A 121 -12.595 -4.399 0.045 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.445 -2.585 2.159 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.957 -2.919 1.340 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.916 -4.054 3.929 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.532 -3.496 3.544 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.952 -6.133 3.550 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.089 -5.474 2.391 1.00 0.00 H new ATOM 397 N TYR A 122 -10.227 -4.002 0.386 1.00 0.00 N ATOM 398 CA TYR A 122 -8.774 -4.043 0.428 1.00 0.00 C ATOM 399 C TYR A 122 -8.183 -2.839 -0.292 1.00 0.00 C ATOM 400 O TYR A 122 -8.794 -2.292 -1.213 1.00 0.00 O ATOM 401 CB TYR A 122 -8.266 -5.338 -0.225 1.00 0.00 C ATOM 402 CG TYR A 122 -8.697 -5.514 -1.667 1.00 0.00 C ATOM 403 CD1 TYR A 122 -9.996 -5.891 -1.975 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.809 -5.303 -2.716 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.401 -6.051 -3.282 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.211 -5.461 -4.028 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.506 -5.835 -4.303 1.00 0.00 C ATOM 408 OH TYR A 122 -9.911 -5.989 -5.607 1.00 0.00 O ATOM 0 H TYR A 122 -10.610 -3.563 -0.451 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.458 -4.016 1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.177 -5.353 -0.178 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.622 -6.189 0.356 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.702 -6.062 -1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -6.791 -5.012 -2.502 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.416 -6.345 -3.503 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.512 -5.292 -4.834 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.160 -5.798 -6.207 1.00 0.00 H new ATOM 418 N LEU A 123 -7.005 -2.420 0.138 1.00 0.00 N ATOM 419 CA LEU A 123 -6.286 -1.364 -0.556 1.00 0.00 C ATOM 420 C LEU A 123 -5.599 -1.923 -1.781 1.00 0.00 C ATOM 421 O LEU A 123 -4.969 -2.979 -1.724 1.00 0.00 O ATOM 422 CB LEU A 123 -5.243 -0.700 0.344 1.00 0.00 C ATOM 423 CG LEU A 123 -5.668 0.619 0.987 1.00 0.00 C ATOM 424 CD1 LEU A 123 -4.548 1.164 1.857 1.00 0.00 C ATOM 425 CD2 LEU A 123 -6.057 1.636 -0.074 1.00 0.00 C ATOM 0 H LEU A 123 -6.528 -2.792 0.959 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.017 -0.610 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -4.975 -1.399 1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.342 -0.523 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.540 0.430 1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.863 2.104 2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.314 0.444 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.662 1.335 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.356 2.567 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.206 1.823 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.889 1.248 -0.662 1.00 0.00 H new ATOM 437 N TRP A 124 -5.737 -1.219 -2.882 1.00 0.00 N ATOM 438 CA TRP A 124 -5.074 -1.588 -4.113 1.00 0.00 C ATOM 439 C TRP A 124 -4.008 -0.553 -4.435 1.00 0.00 C ATOM 440 O TRP A 124 -4.308 0.543 -4.914 1.00 0.00 O ATOM 441 CB TRP A 124 -6.090 -1.703 -5.254 1.00 0.00 C ATOM 442 CG TRP A 124 -5.487 -2.144 -6.552 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.530 -3.101 -6.730 1.00 0.00 C ATOM 444 CD2 TRP A 124 -5.807 -1.648 -7.858 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.241 -3.232 -8.065 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.005 -2.349 -8.776 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.691 -0.680 -8.341 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.061 -2.114 -10.147 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -6.744 -0.448 -9.704 1.00 0.00 C ATOM 450 CH2 TRP A 124 -5.933 -1.162 -10.592 1.00 0.00 C ATOM 0 H TRP A 124 -6.310 -0.378 -2.950 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.599 -2.562 -3.994 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.869 -2.409 -4.966 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.574 -0.737 -5.397 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.068 -3.671 -5.937 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.565 -3.884 -8.463 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.321 -0.123 -7.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.437 -2.665 -10.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.424 0.298 -10.089 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -5.998 -0.956 -11.650 1.00 0.00 H new ATOM 461 N ILE A 125 -2.769 -0.893 -4.129 1.00 0.00 N ATOM 462 CA ILE A 125 -1.655 0.005 -4.364 1.00 0.00 C ATOM 463 C ILE A 125 -1.091 -0.239 -5.756 1.00 0.00 C ATOM 464 O ILE A 125 -0.721 -1.367 -6.090 1.00 0.00 O ATOM 465 CB ILE A 125 -0.528 -0.171 -3.313 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.078 -0.108 -1.883 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.535 0.896 -3.495 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.551 -1.442 -1.345 1.00 0.00 C ATOM 0 H ILE A 125 -2.509 -1.789 -3.716 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.031 1.025 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.087 -1.156 -3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.303 0.284 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.908 0.598 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.319 0.759 -2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.965 0.815 -4.493 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.086 1.882 -3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.925 -1.313 -0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.349 -1.828 -1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.720 -2.147 -1.339 1.00 0.00 H new ATOM 480 N LYS A 126 -1.046 0.806 -6.568 1.00 0.00 N ATOM 481 CA LYS A 126 -0.596 0.682 -7.944 1.00 0.00 C ATOM 482 C LYS A 126 0.412 1.777 -8.278 1.00 0.00 C ATOM 483 O LYS A 126 0.102 2.963 -8.216 1.00 0.00 O ATOM 484 CB LYS A 126 -1.808 0.754 -8.876 1.00 0.00 C ATOM 485 CG LYS A 126 -1.488 0.562 -10.348 1.00 0.00 C ATOM 486 CD LYS A 126 -2.765 0.471 -11.166 1.00 0.00 C ATOM 487 CE LYS A 126 -2.485 0.302 -12.651 1.00 0.00 C ATOM 488 NZ LYS A 126 -1.787 1.482 -13.230 1.00 0.00 N ATOM 0 H LYS A 126 -1.317 1.751 -6.296 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.098 -0.278 -8.079 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.528 -0.006 -8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.292 1.722 -8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.880 1.393 -10.705 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.898 -0.345 -10.482 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.362 -0.370 -10.813 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.359 1.371 -11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.877 -0.589 -12.805 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.424 0.142 -13.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.782 1.408 -14.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.282 2.352 -12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.808 1.512 -12.881 1.00 0.00 H new ATOM 502 N TRP A 127 1.615 1.369 -8.642 1.00 0.00 N ATOM 503 CA TRP A 127 2.696 2.305 -8.919 1.00 0.00 C ATOM 504 C TRP A 127 3.157 2.175 -10.360 1.00 0.00 C ATOM 505 O TRP A 127 2.801 1.219 -11.052 1.00 0.00 O ATOM 506 CB TRP A 127 3.871 2.048 -7.969 1.00 0.00 C ATOM 507 CG TRP A 127 4.311 0.616 -7.943 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.276 0.036 -8.716 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.793 -0.420 -7.101 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.382 -1.299 -8.410 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.483 -1.600 -7.420 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.810 -0.461 -6.109 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.220 -2.809 -6.783 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.550 -1.660 -5.478 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.252 -2.819 -5.817 1.00 0.00 C ATOM 0 H TRP A 127 1.871 0.388 -8.754 1.00 0.00 H new ATOM 0 HA TRP A 127 2.325 3.318 -8.762 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.713 2.674 -8.266 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.587 2.352 -6.961 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.868 0.551 -9.458 1.00 0.00 H new ATOM 0 HE1 TRP A 127 6.025 -1.959 -8.848 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.263 0.431 -5.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.761 -3.707 -7.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.792 -1.703 -4.710 1.00 0.00 H new ATOM 0 HH2 TRP A 127 3.026 -3.743 -5.305 1.00 0.00 H new ATOM 526 N SER A 128 3.931 3.144 -10.817 1.00 0.00 N ATOM 527 CA SER A 128 4.487 3.098 -12.153 1.00 0.00 C ATOM 528 C SER A 128 5.945 2.652 -12.082 1.00 0.00 C ATOM 529 O SER A 128 6.775 3.312 -11.447 1.00 0.00 O ATOM 530 CB SER A 128 4.377 4.467 -12.828 1.00 0.00 C ATOM 531 OG SER A 128 4.616 4.370 -14.222 1.00 0.00 O ATOM 0 H SER A 128 4.187 3.972 -10.280 1.00 0.00 H new ATOM 0 HA SER A 128 3.923 2.381 -12.750 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.384 4.883 -12.654 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.094 5.155 -12.380 1.00 0.00 H new ATOM 0 HG SER A 128 4.538 5.258 -14.630 1.00 0.00 H new ATOM 537 N PRO A 129 6.266 1.511 -12.708 1.00 0.00 N ATOM 538 CA PRO A 129 7.616 0.951 -12.687 1.00 0.00 C ATOM 539 C PRO A 129 8.564 1.688 -13.629 1.00 0.00 C ATOM 540 O PRO A 129 8.188 2.030 -14.755 1.00 0.00 O ATOM 541 CB PRO A 129 7.399 -0.484 -13.170 1.00 0.00 C ATOM 542 CG PRO A 129 6.218 -0.395 -14.074 1.00 0.00 C ATOM 543 CD PRO A 129 5.332 0.675 -13.492 1.00 0.00 C ATOM 0 HA PRO A 129 8.078 1.026 -11.702 1.00 0.00 H new ATOM 0 HB2 PRO A 129 8.275 -0.863 -13.696 1.00 0.00 H new ATOM 0 HB3 PRO A 129 7.211 -1.160 -12.336 1.00 0.00 H new ATOM 0 HG2 PRO A 129 6.522 -0.141 -15.089 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.694 -1.349 -14.127 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.835 1.252 -14.272 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.550 0.250 -12.863 1.00 0.00 H new ATOM 749 N LEU A 142 13.231 -6.793 -11.930 1.00 0.00 N ATOM 750 CA LEU A 142 13.005 -5.696 -11.008 1.00 0.00 C ATOM 751 C LEU A 142 11.887 -6.076 -10.046 1.00 0.00 C ATOM 752 O LEU A 142 10.732 -6.197 -10.449 1.00 0.00 O ATOM 753 CB LEU A 142 12.618 -4.438 -11.789 1.00 0.00 C ATOM 754 CG LEU A 142 12.597 -3.135 -10.995 1.00 0.00 C ATOM 755 CD1 LEU A 142 14.008 -2.721 -10.616 1.00 0.00 C ATOM 756 CD2 LEU A 142 11.919 -2.037 -11.802 1.00 0.00 C ATOM 0 HA LEU A 142 13.916 -5.495 -10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.314 -4.322 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.629 -4.593 -12.221 1.00 0.00 H new ATOM 0 HG LEU A 142 12.028 -3.295 -10.079 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.974 -1.790 -10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 142 14.464 -3.500 -10.006 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.600 -2.575 -11.520 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.911 -1.113 -11.224 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.465 -1.879 -12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.895 -2.332 -12.029 1.00 0.00 H new ATOM 768 N LEU A 143 12.229 -6.281 -8.786 1.00 0.00 N ATOM 769 CA LEU A 143 11.246 -6.719 -7.806 1.00 0.00 C ATOM 770 C LEU A 143 10.746 -5.547 -6.976 1.00 0.00 C ATOM 771 O LEU A 143 11.515 -4.655 -6.612 1.00 0.00 O ATOM 772 CB LEU A 143 11.834 -7.811 -6.915 1.00 0.00 C ATOM 773 CG LEU A 143 11.171 -9.186 -7.056 1.00 0.00 C ATOM 774 CD1 LEU A 143 11.078 -9.600 -8.519 1.00 0.00 C ATOM 775 CD2 LEU A 143 11.943 -10.227 -6.260 1.00 0.00 C ATOM 0 H LEU A 143 13.172 -6.153 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 143 10.391 -7.136 -8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.896 -7.911 -7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 143 11.758 -7.492 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 143 10.158 -9.118 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.604 -10.579 -8.591 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.485 -8.868 -9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 143 12.079 -9.649 -8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.462 -11.199 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.966 -10.285 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 143 11.956 -9.944 -5.207 1.00 0.00 H new ATOM 787 N TYR A 144 9.453 -5.567 -6.680 1.00 0.00 N ATOM 788 CA TYR A 144 8.788 -4.445 -6.034 1.00 0.00 C ATOM 789 C TYR A 144 8.450 -4.768 -4.580 1.00 0.00 C ATOM 790 O TYR A 144 8.018 -5.880 -4.256 1.00 0.00 O ATOM 791 CB TYR A 144 7.520 -4.086 -6.812 1.00 0.00 C ATOM 792 CG TYR A 144 7.755 -3.975 -8.303 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.283 -2.820 -8.862 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.467 -5.040 -9.150 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.516 -2.728 -10.221 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.693 -4.953 -10.509 1.00 0.00 C ATOM 797 CZ TYR A 144 8.220 -3.797 -11.038 1.00 0.00 C ATOM 798 OH TYR A 144 8.454 -3.710 -12.392 1.00 0.00 O ATOM 0 H TYR A 144 8.839 -6.357 -6.880 1.00 0.00 H new ATOM 0 HA TYR A 144 9.465 -3.591 -6.034 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.758 -4.843 -6.625 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.127 -3.140 -6.440 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.516 -1.980 -8.225 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.059 -5.951 -8.737 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.928 -1.822 -10.641 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.458 -5.787 -11.153 1.00 0.00 H new ATOM 0 HH TYR A 144 8.192 -4.550 -12.824 1.00 0.00 H new ATOM 808 N GLU A 145 8.645 -3.782 -3.720 1.00 0.00 N ATOM 809 CA GLU A 145 8.468 -3.945 -2.287 1.00 0.00 C ATOM 810 C GLU A 145 7.655 -2.774 -1.733 1.00 0.00 C ATOM 811 O GLU A 145 7.912 -1.621 -2.082 1.00 0.00 O ATOM 812 CB GLU A 145 9.852 -4.009 -1.640 1.00 0.00 C ATOM 813 CG GLU A 145 9.872 -4.558 -0.227 1.00 0.00 C ATOM 814 CD GLU A 145 11.270 -4.964 0.195 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.187 -4.923 -0.658 1.00 0.00 O ATOM 816 OE2 GLU A 145 11.459 -5.356 1.364 1.00 0.00 O ATOM 0 H GLU A 145 8.931 -2.843 -3.997 1.00 0.00 H new ATOM 0 HA GLU A 145 7.924 -4.863 -2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.500 -4.626 -2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.279 -3.006 -1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.488 -3.805 0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.207 -5.419 -0.161 1.00 0.00 H new ATOM 823 N ILE A 146 6.669 -3.070 -0.892 1.00 0.00 N ATOM 824 CA ILE A 146 5.770 -2.043 -0.374 1.00 0.00 C ATOM 825 C ILE A 146 5.868 -1.958 1.143 1.00 0.00 C ATOM 826 O ILE A 146 5.681 -2.949 1.843 1.00 0.00 O ATOM 827 CB ILE A 146 4.288 -2.313 -0.754 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.118 -2.465 -2.268 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.384 -1.200 -0.243 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.432 -3.852 -2.782 1.00 0.00 C ATOM 0 H ILE A 146 6.472 -4.012 -0.554 1.00 0.00 H new ATOM 0 HA ILE A 146 6.083 -1.103 -0.828 1.00 0.00 H new ATOM 0 HB ILE A 146 3.998 -3.250 -0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.092 -2.212 -2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.765 -1.746 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.352 -1.413 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.461 -1.138 0.843 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.691 -0.251 -0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.289 -3.881 -3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.467 -4.102 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.768 -4.575 -2.308 1.00 0.00 H new ATOM 842 N ARG A 147 6.151 -0.775 1.648 1.00 0.00 N ATOM 843 CA ARG A 147 6.238 -0.563 3.084 1.00 0.00 C ATOM 844 C ARG A 147 5.118 0.347 3.532 1.00 0.00 C ATOM 845 O ARG A 147 4.943 1.435 2.990 1.00 0.00 O ATOM 846 CB ARG A 147 7.592 0.045 3.460 1.00 0.00 C ATOM 847 CG ARG A 147 7.799 0.192 4.957 1.00 0.00 C ATOM 848 CD ARG A 147 9.172 0.760 5.288 1.00 0.00 C ATOM 849 NE ARG A 147 9.307 2.165 4.906 1.00 0.00 N ATOM 850 CZ ARG A 147 10.083 3.039 5.552 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.817 2.643 6.585 1.00 0.00 N ATOM 852 NH2 ARG A 147 10.139 4.304 5.156 1.00 0.00 N ATOM 0 H ARG A 147 6.326 0.058 1.086 1.00 0.00 H new ATOM 0 HA ARG A 147 6.144 -1.526 3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.387 -0.579 3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.683 1.025 2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.028 0.844 5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.683 -0.780 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.354 0.659 6.358 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.936 0.174 4.778 1.00 0.00 H new ATOM 0 HE ARG A 147 8.778 2.497 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 147 10.789 1.669 6.887 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.409 3.313 7.077 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.588 4.613 4.355 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.733 4.968 5.653 1.00 0.00 H new ATOM 866 N LEU A 148 4.355 -0.097 4.511 1.00 0.00 N ATOM 867 CA LEU A 148 3.217 0.667 4.968 1.00 0.00 C ATOM 868 C LEU A 148 2.941 0.428 6.443 1.00 0.00 C ATOM 869 O LEU A 148 3.462 -0.516 7.037 1.00 0.00 O ATOM 870 CB LEU A 148 1.991 0.338 4.112 1.00 0.00 C ATOM 871 CG LEU A 148 1.621 -1.142 3.996 1.00 0.00 C ATOM 872 CD1 LEU A 148 0.791 -1.594 5.188 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.880 -1.382 2.697 1.00 0.00 C ATOM 0 H LEU A 148 4.503 -0.979 5.002 1.00 0.00 H new ATOM 0 HA LEU A 148 3.446 1.727 4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.134 0.873 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.160 0.728 3.108 1.00 0.00 H new ATOM 0 HG LEU A 148 2.537 -1.733 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.542 -2.650 5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.362 -1.448 6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.127 -1.008 5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.618 -2.437 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.029 -0.780 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.517 -1.102 1.858 1.00 0.00 H new ATOM 885 N LYS A 149 2.136 1.303 7.025 1.00 0.00 N ATOM 886 CA LYS A 149 1.737 1.184 8.418 1.00 0.00 C ATOM 887 C LYS A 149 0.615 2.174 8.715 1.00 0.00 C ATOM 888 O LYS A 149 0.534 3.233 8.087 1.00 0.00 O ATOM 889 CB LYS A 149 2.928 1.454 9.352 1.00 0.00 C ATOM 890 CG LYS A 149 3.335 2.918 9.432 1.00 0.00 C ATOM 891 CD LYS A 149 4.464 3.128 10.426 1.00 0.00 C ATOM 892 CE LYS A 149 4.761 4.604 10.629 1.00 0.00 C ATOM 893 NZ LYS A 149 3.619 5.321 11.255 1.00 0.00 N ATOM 0 H LYS A 149 1.742 2.113 6.547 1.00 0.00 H new ATOM 0 HA LYS A 149 1.385 0.167 8.593 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.678 1.102 10.353 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.782 0.868 9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.647 3.264 8.447 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.475 3.520 9.724 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.198 2.675 11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.361 2.621 10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.645 4.713 11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.994 5.062 9.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.888 6.309 11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.801 5.298 10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.369 4.859 12.152 1.00 0.00 H new ATOM 907 N PRO A 150 -0.287 1.829 9.645 1.00 0.00 N ATOM 908 CA PRO A 150 -1.310 2.756 10.125 1.00 0.00 C ATOM 909 C PRO A 150 -0.704 3.900 10.935 1.00 0.00 C ATOM 910 O PRO A 150 0.467 3.857 11.323 1.00 0.00 O ATOM 911 CB PRO A 150 -2.203 1.891 11.020 1.00 0.00 C ATOM 912 CG PRO A 150 -1.360 0.725 11.406 1.00 0.00 C ATOM 913 CD PRO A 150 -0.398 0.500 10.273 1.00 0.00 C ATOM 0 HA PRO A 150 -1.848 3.227 9.302 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.534 2.445 11.898 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -3.099 1.570 10.489 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.826 0.923 12.335 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.975 -0.159 11.574 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.568 0.144 10.632 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.772 -0.245 9.571 1.00 0.00 H new ATOM 921 N GLU A 151 -1.512 4.919 11.187 1.00 0.00 N ATOM 922 CA GLU A 151 -1.077 6.086 11.943 1.00 0.00 C ATOM 923 C GLU A 151 -0.714 5.731 13.383 1.00 0.00 C ATOM 924 O GLU A 151 0.068 6.432 14.024 1.00 0.00 O ATOM 925 CB GLU A 151 -2.171 7.156 11.930 1.00 0.00 C ATOM 926 CG GLU A 151 -3.535 6.648 12.359 1.00 0.00 C ATOM 927 CD GLU A 151 -4.581 7.738 12.350 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.509 8.644 13.204 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.484 7.692 11.496 1.00 0.00 O ATOM 0 H GLU A 151 -2.482 4.961 10.876 1.00 0.00 H new ATOM 0 HA GLU A 151 -0.179 6.473 11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.875 7.972 12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.248 7.570 10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.846 5.843 11.693 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.464 6.224 13.361 1.00 0.00 H new ATOM 936 N LYS A 152 -1.277 4.641 13.884 1.00 0.00 N ATOM 937 CA LYS A 152 -1.021 4.212 15.253 1.00 0.00 C ATOM 938 C LYS A 152 0.079 3.161 15.292 1.00 0.00 C ATOM 939 O LYS A 152 0.217 2.419 16.263 1.00 0.00 O ATOM 940 CB LYS A 152 -2.308 3.668 15.865 1.00 0.00 C ATOM 941 CG LYS A 152 -3.425 4.693 15.873 1.00 0.00 C ATOM 942 CD LYS A 152 -4.761 4.065 16.201 1.00 0.00 C ATOM 943 CE LYS A 152 -5.882 5.084 16.091 1.00 0.00 C ATOM 944 NZ LYS A 152 -7.212 4.478 16.367 1.00 0.00 N ATOM 0 H LYS A 152 -1.914 4.037 13.364 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.683 5.069 15.836 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -2.629 2.789 15.306 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.111 3.342 16.886 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -3.200 5.470 16.603 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.481 5.178 14.898 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.953 3.233 15.523 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.736 3.654 17.210 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.702 5.899 16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.881 5.518 15.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.950 5.206 16.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.396 3.717 15.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.222 4.086 17.330 1.00 0.00 H new ATOM 958 N ALA A 153 0.853 3.102 14.222 1.00 0.00 N ATOM 959 CA ALA A 153 1.975 2.185 14.142 1.00 0.00 C ATOM 960 C ALA A 153 3.289 2.924 14.341 1.00 0.00 C ATOM 961 O ALA A 153 3.550 3.930 13.676 1.00 0.00 O ATOM 962 CB ALA A 153 1.973 1.475 12.805 1.00 0.00 C ATOM 0 H ALA A 153 0.723 3.682 13.393 1.00 0.00 H new ATOM 0 HA ALA A 153 1.873 1.446 14.936 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.819 0.790 12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.045 0.915 12.692 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.054 2.209 12.003 1.00 0.00 H new ATOM 968 N ALA A 154 4.110 2.422 15.250 1.00 0.00 N ATOM 969 CA ALA A 154 5.398 3.033 15.542 1.00 0.00 C ATOM 970 C ALA A 154 6.514 2.369 14.742 1.00 0.00 C ATOM 971 O ALA A 154 7.640 2.867 14.694 1.00 0.00 O ATOM 972 CB ALA A 154 5.695 2.955 17.033 1.00 0.00 C ATOM 0 H ALA A 154 3.906 1.588 15.801 1.00 0.00 H new ATOM 0 HA ALA A 154 5.350 4.081 15.248 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.662 3.416 17.236 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.918 3.482 17.587 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.718 1.911 17.345 1.00 0.00 H new ATOM 978 N GLU A 155 6.201 1.243 14.120 1.00 0.00 N ATOM 979 CA GLU A 155 7.164 0.540 13.285 1.00 0.00 C ATOM 980 C GLU A 155 6.551 0.222 11.927 1.00 0.00 C ATOM 981 O GLU A 155 5.333 0.281 11.758 1.00 0.00 O ATOM 982 CB GLU A 155 7.688 -0.721 13.994 1.00 0.00 C ATOM 983 CG GLU A 155 6.623 -1.565 14.684 1.00 0.00 C ATOM 984 CD GLU A 155 5.878 -2.484 13.739 1.00 0.00 C ATOM 985 OE1 GLU A 155 6.452 -3.522 13.345 1.00 0.00 O ATOM 986 OE2 GLU A 155 4.708 -2.192 13.412 1.00 0.00 O ATOM 0 H GLU A 155 5.286 0.795 14.177 1.00 0.00 H new ATOM 0 HA GLU A 155 8.024 1.188 13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.204 -1.342 13.262 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.428 -0.421 14.736 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.093 -2.163 15.465 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.908 -0.904 15.175 1.00 0.00 H new ATOM 993 N TRP A 156 7.402 -0.087 10.960 1.00 0.00 N ATOM 994 CA TRP A 156 6.970 -0.234 9.579 1.00 0.00 C ATOM 995 C TRP A 156 6.760 -1.688 9.193 1.00 0.00 C ATOM 996 O TRP A 156 7.563 -2.559 9.529 1.00 0.00 O ATOM 997 CB TRP A 156 7.994 0.394 8.639 1.00 0.00 C ATOM 998 CG TRP A 156 7.942 1.887 8.600 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.744 2.760 9.273 1.00 0.00 C ATOM 1000 CD2 TRP A 156 7.034 2.680 7.834 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.394 4.052 8.965 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.344 4.029 8.084 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.986 2.378 6.959 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.647 5.076 7.488 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.295 3.419 6.368 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.629 4.752 6.635 1.00 0.00 C ATOM 0 H TRP A 156 8.399 -0.241 11.108 1.00 0.00 H new ATOM 0 HA TRP A 156 6.012 0.279 9.488 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.993 0.083 8.945 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.834 0.008 7.632 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.538 2.477 9.949 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.842 4.892 9.332 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.722 1.352 6.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.901 6.106 7.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.484 3.200 5.689 1.00 0.00 H new ATOM 0 HH2 TRP A 156 5.070 5.542 6.156 1.00 0.00 H new ATOM 1017 N GLU A 157 5.681 -1.936 8.468 1.00 0.00 N ATOM 1018 CA GLU A 157 5.385 -3.260 7.963 1.00 0.00 C ATOM 1019 C GLU A 157 5.695 -3.346 6.477 1.00 0.00 C ATOM 1020 O GLU A 157 5.069 -2.673 5.653 1.00 0.00 O ATOM 1021 CB GLU A 157 3.928 -3.610 8.224 1.00 0.00 C ATOM 1022 CG GLU A 157 3.661 -3.969 9.676 1.00 0.00 C ATOM 1023 CD GLU A 157 2.252 -4.464 9.915 1.00 0.00 C ATOM 1024 OE1 GLU A 157 1.808 -5.378 9.186 1.00 0.00 O ATOM 1025 OE2 GLU A 157 1.592 -3.960 10.848 1.00 0.00 O ATOM 0 H GLU A 157 4.992 -1.228 8.216 1.00 0.00 H new ATOM 0 HA GLU A 157 6.015 -3.979 8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.300 -2.765 7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.641 -4.448 7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.368 -4.737 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.843 -3.094 10.300 1.00 0.00 H new ATOM 1032 N ILE A 158 6.669 -4.171 6.143 1.00 0.00 N ATOM 1033 CA ILE A 158 7.099 -4.331 4.767 1.00 0.00 C ATOM 1034 C ILE A 158 6.413 -5.534 4.134 1.00 0.00 C ATOM 1035 O ILE A 158 6.549 -6.663 4.604 1.00 0.00 O ATOM 1036 CB ILE A 158 8.639 -4.486 4.651 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.360 -3.168 4.964 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.024 -4.965 3.262 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.317 -2.759 6.420 1.00 0.00 C ATOM 0 H ILE A 158 7.181 -4.745 6.812 1.00 0.00 H new ATOM 0 HA ILE A 158 6.814 -3.424 4.234 1.00 0.00 H new ATOM 0 HB ILE A 158 8.950 -5.229 5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.402 -3.256 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 158 8.916 -2.374 4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.107 -5.068 3.200 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.556 -5.930 3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.685 -4.241 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 158 9.851 -1.817 6.549 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.280 -2.634 6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.789 -3.530 7.029 1.00 0.00 H new ATOM 1051 N HIS A 159 5.670 -5.277 3.074 1.00 0.00 N ATOM 1052 CA HIS A 159 4.953 -6.316 2.357 1.00 0.00 C ATOM 1053 C HIS A 159 5.547 -6.469 0.964 1.00 0.00 C ATOM 1054 O HIS A 159 5.723 -5.484 0.247 1.00 0.00 O ATOM 1055 CB HIS A 159 3.467 -5.964 2.249 1.00 0.00 C ATOM 1056 CG HIS A 159 2.741 -5.884 3.560 1.00 0.00 C ATOM 1057 ND1 HIS A 159 1.909 -6.880 4.021 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.700 -4.906 4.497 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.389 -6.521 5.179 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.852 -5.326 5.492 1.00 0.00 N ATOM 0 H HIS A 159 5.546 -4.342 2.685 1.00 0.00 H new ATOM 0 HA HIS A 159 5.049 -7.254 2.903 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.371 -5.006 1.738 1.00 0.00 H new ATOM 0 HB3 HIS A 159 2.976 -6.709 1.623 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.236 -3.969 4.467 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.701 -7.106 5.771 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.618 -4.801 6.334 1.00 0.00 H new ATOM 1069 N PHE A 160 5.857 -7.692 0.578 1.00 0.00 N ATOM 1070 CA PHE A 160 6.508 -7.929 -0.700 1.00 0.00 C ATOM 1071 C PHE A 160 5.490 -8.322 -1.762 1.00 0.00 C ATOM 1072 O PHE A 160 4.666 -9.209 -1.545 1.00 0.00 O ATOM 1073 CB PHE A 160 7.568 -9.018 -0.561 1.00 0.00 C ATOM 1074 CG PHE A 160 8.777 -8.738 -1.393 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.788 -7.940 -0.894 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.896 -9.245 -2.675 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.898 -7.649 -1.653 1.00 0.00 C ATOM 1078 CE2 PHE A 160 10.008 -8.962 -3.441 1.00 0.00 C ATOM 1079 CZ PHE A 160 11.010 -8.161 -2.931 1.00 0.00 C ATOM 0 H PHE A 160 5.671 -8.532 1.125 1.00 0.00 H new ATOM 0 HA PHE A 160 6.991 -7.003 -1.012 1.00 0.00 H new ATOM 0 HB2 PHE A 160 7.861 -9.106 0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.142 -9.977 -0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.706 -7.539 0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.112 -9.868 -3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.680 -7.022 -1.251 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.094 -9.367 -4.439 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.880 -7.935 -3.530 1.00 0.00 H new ATOM 1089 N ALA A 161 5.546 -7.652 -2.908 1.00 0.00 N ATOM 1090 CA ALA A 161 4.631 -7.944 -4.005 1.00 0.00 C ATOM 1091 C ALA A 161 5.263 -8.910 -4.996 1.00 0.00 C ATOM 1092 O ALA A 161 4.590 -9.782 -5.543 1.00 0.00 O ATOM 1093 CB ALA A 161 4.220 -6.665 -4.717 1.00 0.00 C ATOM 0 H ALA A 161 6.213 -6.905 -3.101 1.00 0.00 H new ATOM 0 HA ALA A 161 3.742 -8.412 -3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.537 -6.906 -5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.723 -6.000 -4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.105 -6.172 -5.119 1.00 0.00 H new ATOM 1099 N GLY A 162 6.555 -8.742 -5.231 1.00 0.00 N ATOM 1100 CA GLY A 162 7.258 -9.613 -6.147 1.00 0.00 C ATOM 1101 C GLY A 162 7.537 -8.933 -7.468 1.00 0.00 C ATOM 1102 O GLY A 162 8.118 -7.849 -7.499 1.00 0.00 O ATOM 0 H GLY A 162 7.130 -8.016 -4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.198 -9.931 -5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.667 -10.512 -6.319 1.00 0.00 H new ATOM 1106 N GLN A 163 7.105 -9.555 -8.557 1.00 0.00 N ATOM 1107 CA GLN A 163 7.353 -9.023 -9.893 1.00 0.00 C ATOM 1108 C GLN A 163 6.127 -8.273 -10.408 1.00 0.00 C ATOM 1109 O GLN A 163 6.060 -7.894 -11.579 1.00 0.00 O ATOM 1110 CB GLN A 163 7.691 -10.156 -10.866 1.00 0.00 C ATOM 1111 CG GLN A 163 8.711 -11.154 -10.350 1.00 0.00 C ATOM 1112 CD GLN A 163 8.816 -12.375 -11.239 1.00 0.00 C ATOM 1113 OE1 GLN A 163 8.119 -13.368 -11.035 1.00 0.00 O ATOM 1114 NE2 GLN A 163 9.676 -12.306 -12.243 1.00 0.00 N ATOM 0 H GLN A 163 6.580 -10.430 -8.543 1.00 0.00 H new ATOM 0 HA GLN A 163 8.196 -8.335 -9.829 1.00 0.00 H new ATOM 0 HB2 GLN A 163 6.773 -10.690 -11.113 1.00 0.00 H new ATOM 0 HB3 GLN A 163 8.066 -9.721 -11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.686 -10.672 -10.281 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.436 -11.463 -9.342 1.00 0.00 H new ATOM 0 HE21 GLN A 163 10.236 -11.464 -12.378 1.00 0.00 H new ATOM 0 HE22 GLN A 163 9.779 -13.095 -12.882 1.00 0.00 H new ATOM 1123 N GLN A 164 5.155 -8.067 -9.533 1.00 0.00 N ATOM 1124 CA GLN A 164 3.901 -7.435 -9.921 1.00 0.00 C ATOM 1125 C GLN A 164 3.863 -5.991 -9.443 1.00 0.00 C ATOM 1126 O GLN A 164 4.375 -5.668 -8.371 1.00 0.00 O ATOM 1127 CB GLN A 164 2.706 -8.219 -9.368 1.00 0.00 C ATOM 1128 CG GLN A 164 2.656 -8.293 -7.851 1.00 0.00 C ATOM 1129 CD GLN A 164 1.516 -9.155 -7.345 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.109 -10.120 -7.994 1.00 0.00 O ATOM 1131 NE2 GLN A 164 0.980 -8.803 -6.187 1.00 0.00 N ATOM 0 H GLN A 164 5.209 -8.328 -8.548 1.00 0.00 H new ATOM 0 HA GLN A 164 3.836 -7.439 -11.009 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.786 -7.759 -9.728 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.734 -9.232 -9.769 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.600 -8.691 -7.479 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.553 -7.287 -7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.346 -7.997 -5.680 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.201 -9.338 -5.802 1.00 0.00 H new ATOM 1140 N THR A 165 3.249 -5.129 -10.237 1.00 0.00 N ATOM 1141 CA THR A 165 3.229 -3.705 -9.948 1.00 0.00 C ATOM 1142 C THR A 165 1.942 -3.290 -9.242 1.00 0.00 C ATOM 1143 O THR A 165 1.436 -2.180 -9.431 1.00 0.00 O ATOM 1144 CB THR A 165 3.413 -2.886 -11.235 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.456 -3.293 -12.224 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.817 -3.075 -11.781 1.00 0.00 C ATOM 0 H THR A 165 2.756 -5.392 -11.090 1.00 0.00 H new ATOM 0 HA THR A 165 4.062 -3.500 -9.275 1.00 0.00 H new ATOM 0 HB THR A 165 3.258 -1.833 -10.999 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.582 -2.763 -13.039 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.935 -2.490 -12.693 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.544 -2.742 -11.040 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.982 -4.129 -12.003 1.00 0.00 H new ATOM 1154 N GLU A 166 1.425 -4.190 -8.423 1.00 0.00 N ATOM 1155 CA GLU A 166 0.237 -3.921 -7.636 1.00 0.00 C ATOM 1156 C GLU A 166 0.236 -4.802 -6.397 1.00 0.00 C ATOM 1157 O GLU A 166 0.790 -5.903 -6.412 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.026 -4.170 -8.463 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.169 -5.603 -8.950 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.428 -5.815 -9.757 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.531 -5.649 -9.196 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.324 -6.141 -10.954 1.00 0.00 O ATOM 0 H GLU A 166 1.815 -5.122 -8.286 1.00 0.00 H new ATOM 0 HA GLU A 166 0.245 -2.874 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.899 -3.911 -7.863 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.022 -3.502 -9.324 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.303 -5.865 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.173 -6.276 -8.093 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.361 -4.315 -5.325 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.440 -5.083 -4.094 1.00 0.00 C ATOM 1171 C PHE A 167 -1.761 -4.803 -3.384 1.00 0.00 C ATOM 1172 O PHE A 167 -2.320 -3.712 -3.516 1.00 0.00 O ATOM 1173 CB PHE A 167 0.747 -4.738 -3.194 1.00 0.00 C ATOM 1174 CG PHE A 167 0.947 -5.699 -2.062 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.318 -7.011 -2.310 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.761 -5.296 -0.754 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.500 -7.902 -1.271 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.938 -6.181 0.288 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.309 -7.486 0.029 1.00 0.00 C ATOM 0 H PHE A 167 -0.797 -3.394 -5.280 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.400 -6.147 -4.329 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.653 -4.710 -3.799 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.604 -3.737 -2.787 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.466 -7.340 -3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.474 -4.276 -0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.791 -8.922 -1.476 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.787 -5.854 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.449 -8.180 0.845 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.267 -5.796 -2.660 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.535 -5.660 -1.950 1.00 0.00 C ATOM 1191 C LYS A 168 -3.292 -5.690 -0.442 1.00 0.00 C ATOM 1192 O LYS A 168 -2.413 -6.408 0.032 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.491 -6.803 -2.314 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.406 -7.294 -3.755 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.848 -6.263 -4.776 1.00 0.00 C ATOM 1196 CE LYS A 168 -4.898 -6.887 -6.166 1.00 0.00 C ATOM 1197 NZ LYS A 168 -5.500 -5.985 -7.181 1.00 0.00 N ATOM 0 H LYS A 168 -1.818 -6.705 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.983 -4.710 -2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.294 -7.644 -1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.512 -6.475 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.379 -7.588 -3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.022 -8.187 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.830 -5.874 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.159 -5.419 -4.773 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.887 -7.153 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.472 -7.813 -6.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.939 -6.024 -8.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.475 -6.288 -7.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.508 -5.010 -6.818 1.00 0.00 H new ATOM 1211 N ILE A 169 -4.065 -4.914 0.309 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.968 -4.920 1.770 1.00 0.00 C ATOM 1213 C ILE A 169 -5.334 -5.153 2.402 1.00 0.00 C ATOM 1214 O ILE A 169 -6.275 -4.403 2.152 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.388 -3.597 2.320 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -2.003 -3.326 1.735 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.308 -3.638 3.841 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.956 -4.323 2.176 1.00 0.00 C ATOM 0 H ILE A 169 -4.765 -4.273 -0.065 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.291 -5.734 2.031 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.057 -2.789 2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -2.068 -3.337 0.647 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.685 -2.325 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.897 -2.698 4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.306 -3.784 4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.663 -4.461 4.149 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.002 -4.069 1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.862 -4.296 3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.252 -5.324 1.862 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.430 -6.192 3.224 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.677 -6.533 3.899 1.00 0.00 C ATOM 1232 C LEU A 170 -6.705 -5.977 5.319 1.00 0.00 C ATOM 1233 O LEU A 170 -7.773 -5.680 5.857 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.878 -8.058 3.946 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.323 -8.729 2.638 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.595 -8.086 2.119 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -6.226 -8.678 1.586 1.00 0.00 C ATOM 0 H LEU A 170 -4.653 -6.817 3.440 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.488 -6.082 3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.941 -8.516 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.619 -8.281 4.714 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.525 -9.778 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.897 -8.573 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.387 -8.195 2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.417 -7.027 1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.574 -9.162 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.974 -7.639 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.342 -9.197 1.957 1.00 0.00 H new ATOM 1249 N SER A 171 -5.535 -5.834 5.925 1.00 0.00 N ATOM 1250 CA SER A 171 -5.444 -5.382 7.307 1.00 0.00 C ATOM 1251 C SER A 171 -5.552 -3.859 7.382 1.00 0.00 C ATOM 1252 O SER A 171 -4.548 -3.155 7.511 1.00 0.00 O ATOM 1253 CB SER A 171 -4.129 -5.861 7.929 1.00 0.00 C ATOM 1254 OG SER A 171 -4.128 -5.691 9.340 1.00 0.00 O ATOM 0 H SER A 171 -4.636 -6.024 5.482 1.00 0.00 H new ATOM 0 HA SER A 171 -6.273 -5.809 7.871 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.973 -6.913 7.688 1.00 0.00 H new ATOM 0 HB3 SER A 171 -3.297 -5.308 7.494 1.00 0.00 H new ATOM 0 HG SER A 171 -3.276 -6.007 9.707 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.778 -3.358 7.299 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.029 -1.924 7.328 1.00 0.00 C ATOM 1262 C LEU A 172 -8.103 -1.582 8.352 1.00 0.00 C ATOM 1263 O LEU A 172 -9.059 -2.337 8.540 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.464 -1.437 5.945 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.450 -1.663 4.824 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.083 -1.380 3.475 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.222 -0.789 5.028 1.00 0.00 C ATOM 0 H LEU A 172 -7.619 -3.929 7.210 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.104 -1.424 7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.394 -1.938 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.682 -0.371 6.006 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.136 -2.707 4.849 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.349 -1.545 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.933 -2.046 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.423 -0.345 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.512 -0.965 4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.518 0.260 5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.754 -1.035 5.981 1.00 0.00 H new ATOM 1279 N HIS A 173 -7.931 -0.455 9.022 1.00 0.00 N ATOM 1280 CA HIS A 173 -8.919 0.035 9.972 1.00 0.00 C ATOM 1281 C HIS A 173 -9.672 1.220 9.376 1.00 0.00 C ATOM 1282 O HIS A 173 -9.053 2.164 8.886 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.251 0.451 11.286 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.664 -0.691 12.057 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -6.469 -1.315 11.943 1.00 0.00 N flip ATOM 1286 CD2 HIS A 173 -8.318 -1.312 13.097 1.00 0.00 C flip ATOM 1287 CE1 HIS A 173 -6.424 -2.288 12.907 1.00 0.00 C flip ATOM 1288 NE2 HIS A 173 -7.550 -2.265 13.589 1.00 0.00 N flip ATOM 0 H HIS A 173 -7.110 0.143 8.925 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.622 -0.771 10.182 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.464 1.173 11.069 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -8.986 0.959 11.911 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -5.737 -1.101 11.265 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -9.305 -1.059 13.454 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -5.599 -2.964 13.079 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.014 1.178 9.395 1.00 0.00 N ATOM 1298 CA PRO A 174 -11.850 2.254 8.848 1.00 0.00 C ATOM 1299 C PRO A 174 -11.672 3.569 9.598 1.00 0.00 C ATOM 1300 O PRO A 174 -11.681 3.596 10.830 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.286 1.740 9.026 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.160 0.278 9.285 1.00 0.00 C ATOM 1303 CD PRO A 174 -11.826 0.081 9.946 1.00 0.00 C ATOM 0 HA PRO A 174 -11.587 2.470 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.782 2.244 9.856 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -13.884 1.930 8.134 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -13.968 -0.074 9.927 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.221 -0.288 8.356 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -11.901 0.142 11.032 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.399 -0.894 9.710 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.513 4.655 8.850 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.386 5.966 9.457 1.00 0.00 C ATOM 1313 C GLY A 175 -9.995 6.232 9.991 1.00 0.00 C ATOM 1314 O GLY A 175 -9.823 6.983 10.953 1.00 0.00 O ATOM 0 H GLY A 175 -11.470 4.650 7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.640 6.729 8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -12.106 6.056 10.270 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.997 5.615 9.375 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.619 5.782 9.812 1.00 0.00 C ATOM 1320 C GLN A 176 -6.720 6.172 8.642 1.00 0.00 C ATOM 1321 O GLN A 176 -7.034 5.902 7.481 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.090 4.495 10.454 1.00 0.00 C ATOM 1323 CG GLN A 176 -7.928 3.972 11.615 1.00 0.00 C ATOM 1324 CD GLN A 176 -8.101 4.974 12.745 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -7.142 5.870 12.912 1.00 0.00 O flip ATOM 1326 NE2 GLN A 176 -9.101 4.945 13.459 1.00 0.00 N flip ATOM 0 H GLN A 176 -9.115 4.996 8.573 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.605 6.581 10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.031 3.721 9.689 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.074 4.672 10.808 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -8.911 3.686 11.242 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -7.462 3.069 12.010 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -9.820 4.239 13.301 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -9.212 5.627 14.210 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.610 6.822 8.964 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.604 7.184 7.981 1.00 0.00 C ATOM 1337 C LYS A 177 -3.534 6.102 7.893 1.00 0.00 C ATOM 1338 O LYS A 177 -3.046 5.617 8.916 1.00 0.00 O ATOM 1339 CB LYS A 177 -3.958 8.512 8.372 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.791 8.915 7.486 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.984 10.040 8.114 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.542 11.420 7.788 1.00 0.00 C ATOM 1343 NZ LYS A 177 -3.908 11.639 8.335 1.00 0.00 N ATOM 0 H LYS A 177 -5.384 7.112 9.915 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.085 7.284 7.008 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.714 9.296 8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.612 8.447 9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.146 8.053 7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.164 9.232 6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.965 9.907 9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.953 9.979 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.871 12.181 8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.565 11.550 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.070 12.658 8.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -4.613 11.260 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.998 11.152 9.250 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.186 5.715 6.675 1.00 0.00 N ATOM 1358 CA TYR A 178 -2.102 4.769 6.452 1.00 0.00 C ATOM 1359 C TYR A 178 -1.022 5.404 5.594 1.00 0.00 C ATOM 1360 O TYR A 178 -1.311 6.213 4.709 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.608 3.483 5.785 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.299 2.528 6.731 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.505 2.859 7.335 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.740 1.289 7.016 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.131 1.983 8.198 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.363 0.409 7.876 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.556 0.762 8.464 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.178 -0.112 9.322 1.00 0.00 O ATOM 0 H TYR A 178 -3.640 6.043 5.823 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.685 4.505 7.424 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.299 3.749 4.985 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.765 2.971 5.321 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -4.960 3.816 7.126 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.803 1.010 6.557 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.068 2.255 8.662 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.917 -0.552 8.087 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.643 -0.929 9.401 1.00 0.00 H new ATOM 1378 N LEU A 179 0.219 5.060 5.876 1.00 0.00 N ATOM 1379 CA LEU A 179 1.334 5.529 5.077 1.00 0.00 C ATOM 1380 C LEU A 179 1.822 4.390 4.211 1.00 0.00 C ATOM 1381 O LEU A 179 2.067 3.299 4.715 1.00 0.00 O ATOM 1382 CB LEU A 179 2.490 6.034 5.950 1.00 0.00 C ATOM 1383 CG LEU A 179 2.148 7.113 6.983 1.00 0.00 C ATOM 1384 CD1 LEU A 179 1.164 8.121 6.418 1.00 0.00 C ATOM 1385 CD2 LEU A 179 1.619 6.493 8.268 1.00 0.00 C ATOM 0 H LEU A 179 0.481 4.456 6.655 1.00 0.00 H new ATOM 0 HA LEU A 179 0.991 6.364 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.917 5.181 6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.267 6.425 5.293 1.00 0.00 H new ATOM 0 HG LEU A 179 3.068 7.646 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.940 8.874 7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 179 1.599 8.603 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.245 7.611 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.385 7.282 8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.717 5.920 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.376 5.833 8.692 1.00 0.00 H new ATOM 1397 N VAL A 180 1.957 4.637 2.922 1.00 0.00 N ATOM 1398 CA VAL A 180 2.344 3.591 1.984 1.00 0.00 C ATOM 1399 C VAL A 180 3.520 4.038 1.129 1.00 0.00 C ATOM 1400 O VAL A 180 3.597 5.197 0.717 1.00 0.00 O ATOM 1401 CB VAL A 180 1.171 3.172 1.067 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.075 2.488 1.867 1.00 0.00 C ATOM 1403 CG2 VAL A 180 0.609 4.368 0.319 1.00 0.00 C ATOM 0 H VAL A 180 1.805 5.552 2.497 1.00 0.00 H new ATOM 0 HA VAL A 180 2.637 2.727 2.580 1.00 0.00 H new ATOM 0 HB VAL A 180 1.559 2.463 0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.739 2.203 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.478 1.597 2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.302 3.172 2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.214 4.045 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.246 5.107 1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.391 4.813 -0.296 1.00 0.00 H new ATOM 1413 N GLN A 181 4.451 3.128 0.891 1.00 0.00 N ATOM 1414 CA GLN A 181 5.639 3.436 0.107 1.00 0.00 C ATOM 1415 C GLN A 181 5.975 2.277 -0.813 1.00 0.00 C ATOM 1416 O GLN A 181 5.570 1.144 -0.561 1.00 0.00 O ATOM 1417 CB GLN A 181 6.835 3.702 1.019 1.00 0.00 C ATOM 1418 CG GLN A 181 6.485 4.412 2.314 1.00 0.00 C ATOM 1419 CD GLN A 181 7.716 4.836 3.071 1.00 0.00 C ATOM 1420 OE1 GLN A 181 8.770 4.228 2.932 1.00 0.00 O ATOM 1421 NE2 GLN A 181 7.588 5.862 3.894 1.00 0.00 N ATOM 0 H GLN A 181 4.408 2.167 1.230 1.00 0.00 H new ATOM 0 HA GLN A 181 5.429 4.328 -0.482 1.00 0.00 H new ATOM 0 HB2 GLN A 181 7.315 2.752 1.257 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.566 4.301 0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 181 5.874 5.288 2.095 1.00 0.00 H new ATOM 0 HG3 GLN A 181 5.883 3.752 2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.691 6.339 3.978 1.00 0.00 H new ATOM 0 HE22 GLN A 181 8.387 6.177 4.445 1.00 0.00 H new ATOM 1430 N VAL A 182 6.732 2.556 -1.861 1.00 0.00 N ATOM 1431 CA VAL A 182 7.136 1.521 -2.799 1.00 0.00 C ATOM 1432 C VAL A 182 8.614 1.660 -3.167 1.00 0.00 C ATOM 1433 O VAL A 182 9.124 2.764 -3.350 1.00 0.00 O ATOM 1434 CB VAL A 182 6.267 1.543 -4.081 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.423 2.858 -4.835 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.604 0.361 -4.981 1.00 0.00 C ATOM 0 H VAL A 182 7.079 3.489 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 182 6.986 0.562 -2.302 1.00 0.00 H new ATOM 0 HB VAL A 182 5.224 1.457 -3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.800 2.841 -5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.115 3.684 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.466 2.991 -5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.982 0.396 -5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.655 0.410 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.417 -0.569 -4.445 1.00 0.00 H new ATOM 1446 N ARG A 183 9.300 0.534 -3.236 1.00 0.00 N ATOM 1447 CA ARG A 183 10.685 0.500 -3.672 1.00 0.00 C ATOM 1448 C ARG A 183 10.911 -0.696 -4.582 1.00 0.00 C ATOM 1449 O ARG A 183 10.264 -1.727 -4.430 1.00 0.00 O ATOM 1450 CB ARG A 183 11.635 0.436 -2.472 1.00 0.00 C ATOM 1451 CG ARG A 183 12.375 1.738 -2.208 1.00 0.00 C ATOM 1452 CD ARG A 183 13.373 2.042 -3.317 1.00 0.00 C ATOM 1453 NE ARG A 183 14.089 3.299 -3.092 1.00 0.00 N ATOM 1454 CZ ARG A 183 15.293 3.571 -3.599 1.00 0.00 C ATOM 1455 NH1 ARG A 183 15.925 2.674 -4.347 1.00 0.00 N ATOM 1456 NH2 ARG A 183 15.860 4.745 -3.360 1.00 0.00 N ATOM 0 H ARG A 183 8.916 -0.379 -2.993 1.00 0.00 H new ATOM 0 HA ARG A 183 10.895 1.416 -4.224 1.00 0.00 H new ATOM 0 HB2 ARG A 183 11.065 0.165 -1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 183 12.363 -0.358 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 183 11.659 2.556 -2.126 1.00 0.00 H new ATOM 0 HG3 ARG A 183 12.897 1.675 -1.253 1.00 0.00 H new ATOM 0 HD2 ARG A 183 14.091 1.225 -3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 183 12.848 2.091 -4.271 1.00 0.00 H new ATOM 0 HE ARG A 183 13.641 4.009 -2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 183 15.490 1.771 -4.537 1.00 0.00 H new ATOM 0 HH12 ARG A 183 16.845 2.888 -4.732 1.00 0.00 H new ATOM 0 HH21 ARG A 183 15.376 5.438 -2.790 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.780 4.955 -3.747 1.00 0.00 H new ATOM 1470 N CYS A 184 11.810 -0.548 -5.536 1.00 0.00 N ATOM 1471 CA CYS A 184 12.132 -1.629 -6.447 1.00 0.00 C ATOM 1472 C CYS A 184 13.634 -1.689 -6.663 1.00 0.00 C ATOM 1473 O CYS A 184 14.327 -0.683 -6.501 1.00 0.00 O ATOM 1474 CB CYS A 184 11.408 -1.432 -7.779 1.00 0.00 C ATOM 1475 SG CYS A 184 11.777 0.135 -8.602 1.00 0.00 S ATOM 0 H CYS A 184 12.332 0.313 -5.700 1.00 0.00 H new ATOM 0 HA CYS A 184 11.801 -2.572 -6.012 1.00 0.00 H new ATOM 0 HB2 CYS A 184 11.673 -2.251 -8.448 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.333 -1.495 -7.608 1.00 0.00 H new ATOM 0 HG CYS A 184 12.929 0.579 -8.194 1.00 0.00 H new ATOM 1481 N LYS A 185 14.135 -2.865 -7.014 1.00 0.00 N ATOM 1482 CA LYS A 185 15.560 -3.043 -7.248 1.00 0.00 C ATOM 1483 C LYS A 185 15.805 -4.322 -8.041 1.00 0.00 C ATOM 1484 O LYS A 185 15.137 -5.335 -7.824 1.00 0.00 O ATOM 1485 CB LYS A 185 16.348 -3.068 -5.922 1.00 0.00 C ATOM 1486 CG LYS A 185 16.204 -4.343 -5.095 1.00 0.00 C ATOM 1487 CD LYS A 185 14.852 -4.451 -4.400 1.00 0.00 C ATOM 1488 CE LYS A 185 14.818 -5.657 -3.476 1.00 0.00 C ATOM 1489 NZ LYS A 185 13.499 -5.833 -2.810 1.00 0.00 N ATOM 0 H LYS A 185 13.576 -3.709 -7.143 1.00 0.00 H new ATOM 0 HA LYS A 185 15.917 -2.193 -7.829 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.404 -2.918 -6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.027 -2.223 -5.313 1.00 0.00 H new ATOM 0 HG2 LYS A 185 16.343 -5.208 -5.743 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.995 -4.375 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.658 -3.543 -3.829 1.00 0.00 H new ATOM 0 HD3 LYS A 185 14.060 -4.535 -5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.054 -6.554 -4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.592 -5.550 -2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.379 -6.829 -2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 13.455 -5.232 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.740 -5.561 -3.467 1.00 0.00 H new ATOM 1620 N TRP A 194 14.201 3.817 1.788 1.00 0.00 N ATOM 1621 CA TRP A 194 12.972 4.061 1.048 1.00 0.00 C ATOM 1622 C TRP A 194 12.917 5.518 0.616 1.00 0.00 C ATOM 1623 O TRP A 194 13.627 6.359 1.170 1.00 0.00 O ATOM 1624 CB TRP A 194 11.758 3.723 1.910 1.00 0.00 C ATOM 1625 CG TRP A 194 11.665 2.270 2.252 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.350 1.611 3.230 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.836 1.296 1.613 1.00 0.00 C ATOM 1628 NE1 TRP A 194 11.998 0.285 3.236 1.00 0.00 N ATOM 1629 CE2 TRP A 194 11.072 0.066 2.252 1.00 0.00 C ATOM 1630 CE3 TRP A 194 9.918 1.344 0.562 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.424 -1.106 1.876 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.275 0.181 0.189 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.531 -1.029 0.844 1.00 0.00 C ATOM 0 HA TRP A 194 12.957 3.423 0.164 1.00 0.00 H new ATOM 0 HB2 TRP A 194 11.801 4.304 2.831 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.852 4.025 1.385 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.064 2.066 3.901 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.367 -0.423 3.871 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.715 2.273 0.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 10.619 -2.041 2.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.562 0.205 -0.622 1.00 0.00 H new ATOM 0 HH2 TRP A 194 9.012 -1.921 0.527 1.00 0.00 H new ATOM 1644 N SER A 195 12.071 5.819 -0.360 1.00 0.00 N ATOM 1645 CA SER A 195 12.019 7.164 -0.917 1.00 0.00 C ATOM 1646 C SER A 195 10.583 7.708 -1.012 1.00 0.00 C ATOM 1647 O SER A 195 10.281 8.733 -0.402 1.00 0.00 O ATOM 1648 CB SER A 195 12.704 7.200 -2.291 1.00 0.00 C ATOM 1649 OG SER A 195 13.965 6.548 -2.250 1.00 0.00 O ATOM 0 H SER A 195 11.417 5.158 -0.779 1.00 0.00 H new ATOM 0 HA SER A 195 12.559 7.817 -0.231 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.066 6.718 -3.032 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.836 8.234 -2.608 1.00 0.00 H new ATOM 0 HG SER A 195 14.647 7.129 -2.647 1.00 0.00 H new ATOM 1655 N PRO A 196 9.662 7.043 -1.746 1.00 0.00 N ATOM 1656 CA PRO A 196 8.344 7.596 -2.034 1.00 0.00 C ATOM 1657 C PRO A 196 7.297 7.230 -0.985 1.00 0.00 C ATOM 1658 O PRO A 196 6.688 6.162 -1.053 1.00 0.00 O ATOM 1659 CB PRO A 196 7.988 6.960 -3.388 1.00 0.00 C ATOM 1660 CG PRO A 196 9.002 5.873 -3.624 1.00 0.00 C ATOM 1661 CD PRO A 196 9.786 5.717 -2.349 1.00 0.00 C ATOM 0 HA PRO A 196 8.358 8.686 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO A 196 6.977 6.552 -3.372 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.020 7.702 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.510 4.938 -3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.661 6.134 -4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 196 9.371 4.938 -1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.826 5.452 -2.540 1.00 0.00 H new ATOM 1669 N ALA A 197 7.090 8.113 -0.018 1.00 0.00 N ATOM 1670 CA ALA A 197 6.064 7.903 0.993 1.00 0.00 C ATOM 1671 C ALA A 197 4.780 8.623 0.609 1.00 0.00 C ATOM 1672 O ALA A 197 4.790 9.814 0.301 1.00 0.00 O ATOM 1673 CB ALA A 197 6.545 8.361 2.364 1.00 0.00 C ATOM 0 H ALA A 197 7.618 8.980 0.088 1.00 0.00 H new ATOM 0 HA ALA A 197 5.858 6.834 1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.759 8.193 3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.433 7.795 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.787 9.423 2.328 1.00 0.00 H new ATOM 1679 N THR A 198 3.683 7.886 0.612 1.00 0.00 N ATOM 1680 CA THR A 198 2.386 8.431 0.256 1.00 0.00 C ATOM 1681 C THR A 198 1.394 8.255 1.405 1.00 0.00 C ATOM 1682 O THR A 198 1.441 7.257 2.127 1.00 0.00 O ATOM 1683 CB THR A 198 1.848 7.739 -1.009 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.837 7.812 -2.044 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.554 8.383 -1.488 1.00 0.00 C ATOM 0 H THR A 198 3.667 6.897 0.860 1.00 0.00 H new ATOM 0 HA THR A 198 2.505 9.496 0.057 1.00 0.00 H new ATOM 0 HB THR A 198 1.634 6.698 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.410 7.672 -2.915 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.202 7.870 -2.383 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.201 8.308 -0.706 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.734 9.433 -1.719 1.00 0.00 H new ATOM 1693 N PHE A 199 0.517 9.232 1.579 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.472 9.202 2.648 1.00 0.00 C ATOM 1695 C PHE A 199 -1.844 8.849 2.086 1.00 0.00 C ATOM 1696 O PHE A 199 -2.309 9.472 1.131 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.524 10.559 3.363 1.00 0.00 C ATOM 1698 CG PHE A 199 0.713 10.883 4.162 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.975 10.746 3.607 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.610 11.318 5.474 1.00 0.00 C ATOM 1701 CE1 PHE A 199 3.109 11.034 4.339 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.743 11.609 6.214 1.00 0.00 C ATOM 1703 CZ PHE A 199 2.994 11.466 5.642 1.00 0.00 C ATOM 0 H PHE A 199 0.470 10.062 0.989 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.183 8.439 3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.680 11.342 2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.387 10.574 4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 199 2.073 10.409 2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.365 11.431 5.924 1.00 0.00 H new ATOM 0 HE1 PHE A 199 4.085 10.921 3.891 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.650 11.947 7.236 1.00 0.00 H new ATOM 0 HZ PHE A 199 3.880 11.693 6.216 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.483 7.845 2.668 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.793 7.404 2.203 1.00 0.00 C ATOM 1715 C ILE A 200 -4.790 7.333 3.361 1.00 0.00 C ATOM 1716 O ILE A 200 -4.459 6.886 4.461 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.710 6.031 1.481 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.095 5.562 1.018 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.071 4.979 2.371 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.709 6.437 -0.051 1.00 0.00 C ATOM 0 H ILE A 200 -2.118 7.320 3.462 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.146 8.143 1.484 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.081 6.166 0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.015 4.543 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.764 5.531 1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.027 4.029 1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.062 5.292 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.665 4.859 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.687 6.042 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.822 7.452 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.062 6.449 -0.928 1.00 0.00 H new ATOM 1732 N GLN A 201 -6.001 7.804 3.110 1.00 0.00 N ATOM 1733 CA GLN A 201 -7.062 7.777 4.102 1.00 0.00 C ATOM 1734 C GLN A 201 -7.999 6.604 3.855 1.00 0.00 C ATOM 1735 O GLN A 201 -8.534 6.447 2.756 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.855 9.086 4.062 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.076 10.289 4.569 1.00 0.00 C ATOM 1738 CD GLN A 201 -6.759 10.213 6.053 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -5.719 10.694 6.499 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.659 9.632 6.834 1.00 0.00 N ATOM 0 H GLN A 201 -6.275 8.214 2.217 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.607 7.661 5.085 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -8.173 9.276 3.037 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.759 8.971 4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.145 10.373 4.009 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.650 11.195 4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.511 9.244 6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.500 9.573 7.840 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.183 5.776 4.871 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.145 4.690 4.800 1.00 0.00 C ATOM 1751 C ILE A 202 -10.516 5.209 5.211 1.00 0.00 C ATOM 1752 O ILE A 202 -10.667 5.772 6.298 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.741 3.510 5.714 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.345 2.999 5.341 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.758 2.377 5.623 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.239 2.505 3.915 1.00 0.00 C ATOM 0 H ILE A 202 -7.678 5.836 5.755 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.171 4.323 3.774 1.00 0.00 H new ATOM 0 HB ILE A 202 -8.721 3.870 6.743 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.622 3.800 5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.071 2.190 6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.451 1.559 6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.737 2.741 5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.814 2.020 4.595 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.223 2.159 3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.937 1.682 3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.481 3.317 3.230 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.529 5.038 4.349 1.00 0.00 N ATOM 1769 CA PRO A 203 -12.877 5.567 4.588 1.00 0.00 C ATOM 1770 C PRO A 203 -13.504 4.996 5.853 1.00 0.00 C ATOM 1771 O PRO A 203 -13.169 3.892 6.286 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.668 5.114 3.353 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.893 3.969 2.805 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.455 4.292 3.081 1.00 0.00 C ATOM 0 HA PRO A 203 -12.868 6.647 4.731 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.681 4.814 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.756 5.918 2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.184 3.033 3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.071 3.850 1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.849 3.391 3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.014 4.891 2.284 1.00 0.00 H new ATOM 1782 N SER A 204 -14.404 5.765 6.449 1.00 0.00 N ATOM 1783 CA SER A 204 -15.130 5.324 7.628 1.00 0.00 C ATOM 1784 C SER A 204 -16.129 4.245 7.241 1.00 0.00 C ATOM 1785 O SER A 204 -16.532 3.421 8.061 1.00 0.00 O ATOM 1786 CB SER A 204 -15.847 6.510 8.266 1.00 0.00 C ATOM 1787 OG SER A 204 -14.942 7.575 8.506 1.00 0.00 O ATOM 0 H SER A 204 -14.649 6.703 6.132 1.00 0.00 H new ATOM 0 HA SER A 204 -14.429 4.909 8.352 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.650 6.850 7.612 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.308 6.200 9.204 1.00 0.00 H new ATOM 0 HG SER A 204 -15.422 8.326 8.914 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.515 4.258 5.973 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.398 3.248 5.420 1.00 0.00 C ATOM 1795 C ASP A 205 -16.573 2.225 4.645 1.00 0.00 C ATOM 1796 O ASP A 205 -16.793 1.977 3.462 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.439 3.901 4.513 1.00 0.00 C ATOM 1798 CG ASP A 205 -19.530 2.940 4.098 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -20.363 2.575 4.955 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -19.569 2.549 2.914 1.00 0.00 O ATOM 0 H ASP A 205 -16.224 4.969 5.302 1.00 0.00 H new ATOM 0 HA ASP A 205 -17.923 2.740 6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -18.885 4.751 5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -17.946 4.293 3.623 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.593 1.666 5.332 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.681 0.692 4.746 1.00 0.00 C ATOM 1807 C PHE A 206 -15.242 -0.723 4.874 1.00 0.00 C ATOM 1808 O PHE A 206 -15.475 -1.403 3.873 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.316 0.801 5.435 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.310 -0.219 4.988 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.704 -0.119 3.749 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -11.970 -1.276 5.814 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.777 -1.056 3.341 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.045 -2.217 5.412 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.447 -2.107 4.174 1.00 0.00 C ATOM 0 H PHE A 206 -15.404 1.873 6.313 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.564 0.904 3.683 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.910 1.796 5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.458 0.705 6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.959 0.701 3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.434 -1.365 6.785 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.310 -0.968 2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -10.790 -3.038 6.065 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.722 -2.842 3.856 1.00 0.00 H new ATOM 1825 N THR A 207 -15.461 -1.160 6.103 1.00 0.00 N ATOM 1826 CA THR A 207 -15.987 -2.490 6.359 1.00 0.00 C ATOM 1827 C THR A 207 -17.506 -2.476 6.398 1.00 0.00 C ATOM 1828 O THR A 207 -18.112 -1.988 7.352 1.00 0.00 O ATOM 1829 CB THR A 207 -15.442 -3.056 7.679 1.00 0.00 C ATOM 1830 OG1 THR A 207 -15.344 -2.010 8.655 1.00 0.00 O ATOM 1831 CG2 THR A 207 -14.084 -3.708 7.473 1.00 0.00 C ATOM 0 H THR A 207 -15.281 -0.610 6.943 1.00 0.00 H new ATOM 0 HA THR A 207 -15.661 -3.132 5.541 1.00 0.00 H new ATOM 0 HB THR A 207 -16.134 -3.819 8.037 1.00 0.00 H new ATOM 0 HG1 THR A 207 -14.998 -2.378 9.495 1.00 0.00 H new ATOM 0 HG21 THR A 207 -13.721 -4.100 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 207 -14.177 -4.523 6.755 1.00 0.00 H new ATOM 0 HG23 THR A 207 -13.379 -2.968 7.093 1.00 0.00 H new