USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1165 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 243 HIS : no HE2:sc= 0.516 K(o=0.77,f=-1.8) USER MOD Set 1.2: A 245 HIS : no HE2:sc= 0.338 K(o=0.77,f=-3.6!) USER MOD Set 1.3: A 313 HIS : no HD1:sc= -0.0811 X(o=0.77,f=0.65) USER MOD Set 2.1: A 252 SER OG : rot -156:sc= 1.25 USER MOD Set 2.2: A 289 MET CE :methyl 169:sc= 0 (180deg=-0.0115) USER MOD Set 3.1: A 202 GLN : amide:sc= -0.0689 K(o=2.3,f=2.8) USER MOD Set 3.2: A 237 HIS : no HE2:sc= 0.884 K(o=2.3,f=-16!) USER MOD Set 3.3: A 258 SER OG : rot -139:sc= 1.44 USER MOD Set 4.1: A 236 TYR OH : rot 173:sc= 0.762 USER MOD Set 4.2: A 275 CYS SG : rot -28:sc= -0.164 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= 0.64 K(o=0.64,f=-3.9!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot -65:sc= 1.27 USER MOD Single : A 195 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00877) USER MOD Single : A 196 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.19) USER MOD Single : A 197 GLN : amide:sc= 0.727 K(o=0.73,f=-0.05) USER MOD Single : A 199 ASN : amide:sc= -0.005 K(o=-0.005,f=-2.6!) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.15 K(o=1.2,f=-0.0035) USER MOD Single : A 211 THR OG1 : rot 49:sc= 1.34 USER MOD Single : A 216 ASN : amide:sc= 1.13 K(o=1.1,f=-6.5!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 220 THR OG1 : rot 176:sc= 0.601 USER MOD Single : A 227 LYS NZ :NH3+ 155:sc= 1.23 (180deg=1.07) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 10:sc= 0.487 USER MOD Single : A 241 TYR OH : rot 49:sc= 0.154 USER MOD Single : A 242 LYS NZ :NH3+ -121:sc= 0.478 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 MET CE :methyl 173:sc= 0 (180deg=-0.0495) USER MOD Single : A 262 TYR OH : rot -164:sc= 1.09 USER MOD Single : A 263 THR OG1 : rot -33:sc= 0.487 USER MOD Single : A 264 CYS SG : rot 90:sc= 0.256 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -179:sc= -0.148 (180deg=-0.154) USER MOD Single : A 272 TYR OH : rot 83:sc= 0.899 USER MOD Single : A 273 SER OG : rot 78:sc= 1.27 USER MOD Single : A 274 SER OG : rot 67:sc= 1.22 USER MOD Single : A 276 LYS NZ :NH3+ -163:sc= 1.24 (180deg=1.13) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.392 X(o=0.39,f=0) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 294 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.25) USER MOD Single : A 299 ASN : amide:sc= -0.16 K(o=-0.16,f=-8.6!) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -11.234 -1.139 -31.050 1.00 0.00 N ATOM 2 CA ALA A 175 -10.395 -2.160 -30.372 1.00 0.00 C ATOM 3 C ALA A 175 -11.171 -2.862 -29.248 1.00 0.00 C ATOM 4 O ALA A 175 -12.069 -2.273 -28.635 1.00 0.00 O ATOM 5 CB ALA A 175 -9.082 -1.548 -29.847 1.00 0.00 C ATOM 0 HA ALA A 175 -10.133 -2.915 -31.113 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.491 -2.321 -29.356 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.516 -1.132 -30.680 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.309 -0.757 -29.132 1.00 0.00 H new ATOM 13 N GLN A 176 -10.819 -4.121 -28.961 1.00 0.00 N ATOM 14 CA GLN A 176 -11.417 -4.950 -27.896 1.00 0.00 C ATOM 15 C GLN A 176 -10.404 -5.959 -27.311 1.00 0.00 C ATOM 16 O GLN A 176 -9.342 -6.209 -27.897 1.00 0.00 O ATOM 17 CB GLN A 176 -12.685 -5.654 -28.425 1.00 0.00 C ATOM 18 CG GLN A 176 -12.426 -6.634 -29.587 1.00 0.00 C ATOM 19 CD GLN A 176 -13.695 -7.348 -30.061 1.00 0.00 C ATOM 20 OE1 GLN A 176 -14.803 -6.819 -30.053 1.00 0.00 O ATOM 21 NE2 GLN A 176 -13.593 -8.589 -30.495 1.00 0.00 N ATOM 0 H GLN A 176 -10.088 -4.610 -29.477 1.00 0.00 H new ATOM 0 HA GLN A 176 -11.704 -4.294 -27.074 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -13.155 -6.197 -27.605 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -13.396 -4.897 -28.755 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -11.988 -6.090 -30.424 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -11.694 -7.377 -29.272 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -12.683 -9.050 -30.511 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -14.424 -9.088 -30.814 1.00 0.00 H new ATOM 30 N GLY A 177 -10.737 -6.561 -26.163 1.00 0.00 N ATOM 31 CA GLY A 177 -9.906 -7.563 -25.478 1.00 0.00 C ATOM 32 C GLY A 177 -10.517 -8.075 -24.165 1.00 0.00 C ATOM 33 O GLY A 177 -11.600 -7.646 -23.752 1.00 0.00 O ATOM 0 H GLY A 177 -11.609 -6.362 -25.673 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -9.744 -8.408 -26.148 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -8.928 -7.130 -25.269 1.00 0.00 H new ATOM 37 N VAL A 178 -9.816 -9.004 -23.505 1.00 0.00 N ATOM 38 CA VAL A 178 -10.184 -9.553 -22.189 1.00 0.00 C ATOM 39 C VAL A 178 -10.152 -8.462 -21.107 1.00 0.00 C ATOM 40 O VAL A 178 -9.276 -7.590 -21.105 1.00 0.00 O ATOM 41 CB VAL A 178 -9.292 -10.764 -21.833 1.00 0.00 C ATOM 42 CG1 VAL A 178 -7.819 -10.415 -21.587 1.00 0.00 C ATOM 43 CG2 VAL A 178 -9.826 -11.522 -20.610 1.00 0.00 C ATOM 0 H VAL A 178 -8.956 -9.406 -23.878 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.211 -9.915 -22.238 1.00 0.00 H new ATOM 0 HB VAL A 178 -9.335 -11.395 -22.720 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.266 -11.322 -21.343 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -7.397 -9.963 -22.485 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.745 -9.712 -20.758 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -9.172 -12.366 -20.391 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -9.854 -10.852 -19.750 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -10.832 -11.887 -20.819 1.00 0.00 H new ATOM 53 N ALA A 179 -11.119 -8.515 -20.192 1.00 0.00 N ATOM 54 CA ALA A 179 -11.278 -7.561 -19.092 1.00 0.00 C ATOM 55 C ALA A 179 -12.100 -8.142 -17.927 1.00 0.00 C ATOM 56 O ALA A 179 -12.929 -9.040 -18.115 1.00 0.00 O ATOM 57 CB ALA A 179 -11.956 -6.304 -19.649 1.00 0.00 C ATOM 0 H ALA A 179 -11.834 -9.242 -20.194 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.294 -7.324 -18.686 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.086 -5.576 -18.848 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.335 -5.873 -20.434 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -12.930 -6.568 -20.061 1.00 0.00 H new ATOM 63 N PHE A 180 -11.903 -7.577 -16.730 1.00 0.00 N ATOM 64 CA PHE A 180 -12.577 -7.939 -15.476 1.00 0.00 C ATOM 65 C PHE A 180 -12.803 -6.692 -14.593 1.00 0.00 C ATOM 66 O PHE A 180 -12.021 -5.739 -14.674 1.00 0.00 O ATOM 67 CB PHE A 180 -11.707 -8.953 -14.717 1.00 0.00 C ATOM 68 CG PHE A 180 -11.593 -10.317 -15.369 1.00 0.00 C ATOM 69 CD1 PHE A 180 -10.576 -10.576 -16.309 1.00 0.00 C ATOM 70 CD2 PHE A 180 -12.513 -11.330 -15.036 1.00 0.00 C ATOM 71 CE1 PHE A 180 -10.469 -11.854 -16.892 1.00 0.00 C ATOM 72 CE2 PHE A 180 -12.412 -12.600 -15.629 1.00 0.00 C ATOM 73 CZ PHE A 180 -11.386 -12.865 -16.553 1.00 0.00 C ATOM 0 H PHE A 180 -11.235 -6.816 -16.603 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.548 -8.374 -15.710 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.706 -8.537 -14.604 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -12.115 -9.080 -13.714 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.880 -9.797 -16.582 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.299 -11.130 -14.323 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.681 -12.058 -17.601 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.123 -13.373 -15.375 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.302 -13.844 -17.002 1.00 0.00 H new ATOM 83 N PRO A 181 -13.841 -6.680 -13.734 1.00 0.00 N ATOM 84 CA PRO A 181 -14.152 -5.552 -12.853 1.00 0.00 C ATOM 85 C PRO A 181 -13.233 -5.484 -11.621 1.00 0.00 C ATOM 86 O PRO A 181 -12.511 -6.435 -11.294 1.00 0.00 O ATOM 87 CB PRO A 181 -15.611 -5.780 -12.439 1.00 0.00 C ATOM 88 CG PRO A 181 -15.725 -7.302 -12.404 1.00 0.00 C ATOM 89 CD PRO A 181 -14.843 -7.733 -13.576 1.00 0.00 C ATOM 0 HA PRO A 181 -13.998 -4.601 -13.363 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.829 -5.337 -11.467 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.307 -5.340 -13.153 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.371 -7.713 -11.458 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.756 -7.634 -12.530 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -14.370 -8.695 -13.376 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.432 -7.851 -14.485 1.00 0.00 H new ATOM 97 N ILE A 182 -13.318 -4.365 -10.896 1.00 0.00 N ATOM 98 CA ILE A 182 -12.717 -4.151 -9.569 1.00 0.00 C ATOM 99 C ILE A 182 -13.729 -4.464 -8.448 1.00 0.00 C ATOM 100 O ILE A 182 -14.937 -4.272 -8.623 1.00 0.00 O ATOM 101 CB ILE A 182 -12.171 -2.702 -9.488 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.174 -2.562 -8.323 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.291 -1.650 -9.372 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.396 -1.242 -8.294 1.00 0.00 C ATOM 0 H ILE A 182 -13.828 -3.547 -11.228 1.00 0.00 H new ATOM 0 HA ILE A 182 -11.883 -4.838 -9.426 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.652 -2.508 -10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.718 -2.667 -7.384 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.462 -3.386 -8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.851 -0.654 -9.319 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.941 -1.713 -10.245 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.874 -1.837 -8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.720 -1.237 -7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.819 -1.139 -9.213 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -11.095 -0.410 -8.209 1.00 0.00 H new ATOM 116 N SER A 183 -13.256 -4.927 -7.287 1.00 0.00 N ATOM 117 CA SER A 183 -14.078 -5.070 -6.079 1.00 0.00 C ATOM 118 C SER A 183 -14.255 -3.730 -5.350 1.00 0.00 C ATOM 119 O SER A 183 -13.468 -2.791 -5.527 1.00 0.00 O ATOM 120 CB SER A 183 -13.444 -6.095 -5.137 1.00 0.00 C ATOM 121 OG SER A 183 -14.366 -6.451 -4.119 1.00 0.00 O ATOM 0 H SER A 183 -12.286 -5.215 -7.157 1.00 0.00 H new ATOM 0 HA SER A 183 -15.065 -5.415 -6.387 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.147 -6.982 -5.697 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.539 -5.682 -4.692 1.00 0.00 H new ATOM 0 HG SER A 183 -13.954 -7.109 -3.520 1.00 0.00 H new ATOM 127 N ARG A 184 -15.281 -3.638 -4.493 1.00 0.00 N ATOM 128 CA ARG A 184 -15.645 -2.401 -3.789 1.00 0.00 C ATOM 129 C ARG A 184 -14.518 -1.886 -2.893 1.00 0.00 C ATOM 130 O ARG A 184 -14.166 -0.719 -3.006 1.00 0.00 O ATOM 131 CB ARG A 184 -16.958 -2.604 -3.012 1.00 0.00 C ATOM 132 CG ARG A 184 -17.460 -1.338 -2.296 1.00 0.00 C ATOM 133 CD ARG A 184 -17.773 -0.188 -3.267 1.00 0.00 C ATOM 134 NE ARG A 184 -18.283 1.010 -2.566 1.00 0.00 N ATOM 135 CZ ARG A 184 -19.516 1.252 -2.158 1.00 0.00 C ATOM 136 NH1 ARG A 184 -20.491 0.398 -2.314 1.00 0.00 N ATOM 137 NH2 ARG A 184 -19.788 2.388 -1.579 1.00 0.00 N ATOM 0 H ARG A 184 -15.887 -4.427 -4.267 1.00 0.00 H new ATOM 0 HA ARG A 184 -15.806 -1.623 -4.536 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.728 -2.949 -3.702 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.814 -3.394 -2.275 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.357 -1.580 -1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.707 -1.008 -1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -16.871 0.073 -3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -18.510 -0.521 -3.997 1.00 0.00 H new ATOM 0 HE ARG A 184 -17.598 1.740 -2.374 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -20.316 -0.499 -2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -21.428 0.628 -1.983 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -19.052 3.081 -1.444 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -20.737 2.584 -1.261 1.00 0.00 H new ATOM 151 N ASP A 185 -13.920 -2.720 -2.045 1.00 0.00 N ATOM 152 CA ASP A 185 -12.885 -2.287 -1.089 1.00 0.00 C ATOM 153 C ASP A 185 -11.641 -1.718 -1.787 1.00 0.00 C ATOM 154 O ASP A 185 -11.072 -0.724 -1.338 1.00 0.00 O ATOM 155 CB ASP A 185 -12.480 -3.440 -0.160 1.00 0.00 C ATOM 156 CG ASP A 185 -13.650 -3.901 0.724 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.937 -3.234 1.749 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.283 -4.935 0.400 1.00 0.00 O ATOM 0 H ASP A 185 -14.134 -3.716 -1.996 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.327 -1.485 -0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.123 -4.279 -0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.650 -3.123 0.472 1.00 0.00 H new ATOM 163 N ALA A 186 -11.233 -2.323 -2.907 1.00 0.00 N ATOM 164 CA ALA A 186 -10.107 -1.822 -3.700 1.00 0.00 C ATOM 165 C ALA A 186 -10.429 -0.428 -4.276 1.00 0.00 C ATOM 166 O ALA A 186 -9.629 0.504 -4.165 1.00 0.00 O ATOM 167 CB ALA A 186 -9.802 -2.832 -4.810 1.00 0.00 C ATOM 0 H ALA A 186 -11.668 -3.164 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.225 -1.711 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.965 -2.473 -5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.544 -3.793 -4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.679 -2.950 -5.446 1.00 0.00 H new ATOM 173 N PHE A 187 -11.640 -0.254 -4.830 1.00 0.00 N ATOM 174 CA PHE A 187 -12.106 1.036 -5.350 1.00 0.00 C ATOM 175 C PHE A 187 -12.300 2.090 -4.244 1.00 0.00 C ATOM 176 O PHE A 187 -11.956 3.251 -4.452 1.00 0.00 O ATOM 177 CB PHE A 187 -13.402 0.827 -6.144 1.00 0.00 C ATOM 178 CG PHE A 187 -13.849 2.047 -6.922 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.139 2.439 -8.075 1.00 0.00 C ATOM 180 CD2 PHE A 187 -14.969 2.793 -6.507 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.549 3.565 -8.809 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.376 3.921 -7.243 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.671 4.304 -8.399 1.00 0.00 C ATOM 0 H PHE A 187 -12.322 -1.006 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.331 1.429 -6.008 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.262 -0.002 -6.837 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.195 0.537 -5.455 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.277 1.872 -8.395 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.516 2.499 -5.623 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -13.000 3.863 -9.690 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.232 4.495 -6.920 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.992 5.163 -8.969 1.00 0.00 H new ATOM 193 N GLN A 188 -12.754 1.686 -3.049 1.00 0.00 N ATOM 194 CA GLN A 188 -12.948 2.538 -1.867 1.00 0.00 C ATOM 195 C GLN A 188 -11.642 3.180 -1.362 1.00 0.00 C ATOM 196 O GLN A 188 -11.681 4.215 -0.694 1.00 0.00 O ATOM 197 CB GLN A 188 -13.580 1.713 -0.731 1.00 0.00 C ATOM 198 CG GLN A 188 -15.097 1.519 -0.863 1.00 0.00 C ATOM 199 CD GLN A 188 -15.925 2.784 -0.633 1.00 0.00 C ATOM 200 OE1 GLN A 188 -16.694 3.206 -1.487 1.00 0.00 O ATOM 201 NE2 GLN A 188 -15.837 3.415 0.515 1.00 0.00 N ATOM 0 H GLN A 188 -13.007 0.714 -2.872 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.609 3.350 -2.171 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.101 0.734 -0.698 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.369 2.203 0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.315 1.134 -1.859 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.416 0.758 -0.151 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -15.201 3.075 1.236 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -16.405 4.245 0.686 1.00 0.00 H new ATOM 210 N ALA A 189 -10.494 2.579 -1.686 1.00 0.00 N ATOM 211 CA ALA A 189 -9.163 3.115 -1.402 1.00 0.00 C ATOM 212 C ALA A 189 -8.599 3.930 -2.583 1.00 0.00 C ATOM 213 O ALA A 189 -8.087 5.031 -2.375 1.00 0.00 O ATOM 214 CB ALA A 189 -8.261 1.931 -1.031 1.00 0.00 C ATOM 0 H ALA A 189 -10.466 1.680 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.214 3.820 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.257 2.293 -0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.665 1.427 -0.153 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.220 1.230 -1.864 1.00 0.00 H new ATOM 220 N LEU A 190 -8.741 3.444 -3.823 1.00 0.00 N ATOM 221 CA LEU A 190 -8.330 4.164 -5.034 1.00 0.00 C ATOM 222 C LEU A 190 -9.058 5.506 -5.215 1.00 0.00 C ATOM 223 O LEU A 190 -8.443 6.486 -5.634 1.00 0.00 O ATOM 224 CB LEU A 190 -8.527 3.254 -6.265 1.00 0.00 C ATOM 225 CG LEU A 190 -7.286 2.464 -6.719 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.225 3.387 -7.329 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.626 1.652 -5.609 1.00 0.00 C ATOM 0 H LEU A 190 -9.149 2.529 -4.015 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.274 4.412 -4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.325 2.545 -6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.867 3.870 -7.098 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.667 1.767 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.363 2.796 -7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.643 3.900 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.913 4.123 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.760 1.125 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.306 2.321 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.340 0.929 -5.213 1.00 0.00 H new ATOM 239 N GLU A 191 -10.340 5.591 -4.850 1.00 0.00 N ATOM 240 CA GLU A 191 -11.081 6.856 -4.891 1.00 0.00 C ATOM 241 C GLU A 191 -10.479 7.931 -3.968 1.00 0.00 C ATOM 242 O GLU A 191 -10.424 9.095 -4.359 1.00 0.00 O ATOM 243 CB GLU A 191 -12.587 6.641 -4.650 1.00 0.00 C ATOM 244 CG GLU A 191 -12.975 6.151 -3.244 1.00 0.00 C ATOM 245 CD GLU A 191 -14.166 6.953 -2.686 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.332 6.650 -3.036 1.00 0.00 O ATOM 247 OE2 GLU A 191 -13.944 7.915 -1.908 1.00 0.00 O ATOM 0 H GLU A 191 -10.889 4.796 -4.522 1.00 0.00 H new ATOM 0 HA GLU A 191 -10.976 7.248 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.105 7.581 -4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -12.954 5.919 -5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.232 5.092 -3.282 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.121 6.248 -2.573 1.00 0.00 H new ATOM 254 N LYS A 192 -9.935 7.559 -2.799 1.00 0.00 N ATOM 255 CA LYS A 192 -9.252 8.470 -1.852 1.00 0.00 C ATOM 256 C LYS A 192 -7.826 8.807 -2.299 1.00 0.00 C ATOM 257 O LYS A 192 -7.374 9.945 -2.167 1.00 0.00 O ATOM 258 CB LYS A 192 -9.232 7.825 -0.455 1.00 0.00 C ATOM 259 CG LYS A 192 -10.642 7.503 0.051 1.00 0.00 C ATOM 260 CD LYS A 192 -10.613 6.932 1.475 1.00 0.00 C ATOM 261 CE LYS A 192 -12.034 6.554 1.908 1.00 0.00 C ATOM 262 NZ LYS A 192 -12.062 6.013 3.297 1.00 0.00 N ATOM 0 H LYS A 192 -9.956 6.593 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.808 9.407 -1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.641 6.910 -0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.740 8.498 0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.251 8.407 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -11.115 6.786 -0.620 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -9.966 6.056 1.513 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.196 7.667 2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.679 7.431 1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.439 5.812 1.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.039 5.769 3.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.467 5.162 3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -11.699 6.731 3.956 1.00 0.00 H new ATOM 276 N LEU A 193 -7.138 7.834 -2.899 1.00 0.00 N ATOM 277 CA LEU A 193 -5.834 8.010 -3.545 1.00 0.00 C ATOM 278 C LEU A 193 -5.878 9.046 -4.685 1.00 0.00 C ATOM 279 O LEU A 193 -4.910 9.783 -4.873 1.00 0.00 O ATOM 280 CB LEU A 193 -5.355 6.637 -4.046 1.00 0.00 C ATOM 281 CG LEU A 193 -3.874 6.639 -4.474 1.00 0.00 C ATOM 282 CD1 LEU A 193 -2.991 5.982 -3.422 1.00 0.00 C ATOM 283 CD2 LEU A 193 -3.684 5.897 -5.794 1.00 0.00 C ATOM 0 H LEU A 193 -7.481 6.875 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.127 8.407 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.500 5.898 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.972 6.328 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.583 7.683 -4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.953 6.000 -3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.080 6.526 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.307 4.949 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.630 5.914 -6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.013 4.864 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.273 6.383 -6.572 1.00 0.00 H new ATOM 295 N SER A 194 -7.021 9.191 -5.379 1.00 0.00 N ATOM 296 CA SER A 194 -7.211 10.207 -6.427 1.00 0.00 C ATOM 297 C SER A 194 -7.191 11.661 -5.907 1.00 0.00 C ATOM 298 O SER A 194 -7.221 12.602 -6.701 1.00 0.00 O ATOM 299 CB SER A 194 -8.466 9.904 -7.257 1.00 0.00 C ATOM 300 OG SER A 194 -9.676 10.296 -6.634 1.00 0.00 O ATOM 0 H SER A 194 -7.841 8.604 -5.227 1.00 0.00 H new ATOM 0 HA SER A 194 -6.342 10.138 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.384 10.410 -8.219 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.504 8.834 -7.462 1.00 0.00 H new ATOM 0 HG SER A 194 -9.810 9.768 -5.819 1.00 0.00 H new ATOM 306 N LYS A 195 -7.077 11.848 -4.580 1.00 0.00 N ATOM 307 CA LYS A 195 -6.954 13.147 -3.895 1.00 0.00 C ATOM 308 C LYS A 195 -5.762 13.183 -2.920 1.00 0.00 C ATOM 309 O LYS A 195 -5.759 13.998 -1.994 1.00 0.00 O ATOM 310 CB LYS A 195 -8.273 13.534 -3.190 1.00 0.00 C ATOM 311 CG LYS A 195 -9.517 13.524 -4.090 1.00 0.00 C ATOM 312 CD LYS A 195 -10.258 12.178 -4.017 1.00 0.00 C ATOM 313 CE LYS A 195 -11.226 12.056 -2.829 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.438 12.904 -2.998 1.00 0.00 N ATOM 0 H LYS A 195 -7.068 11.064 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.753 13.894 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.438 12.848 -2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.160 14.530 -2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.190 14.327 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.223 13.723 -5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.816 12.032 -4.942 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.524 11.374 -3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.527 11.015 -2.714 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -10.710 12.342 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.091 12.737 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.161 13.906 -3.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -12.909 12.661 -3.893 1.00 0.00 H new ATOM 328 N LYS A 196 -4.765 12.295 -3.102 1.00 0.00 N ATOM 329 CA LYS A 196 -3.526 12.209 -2.299 1.00 0.00 C ATOM 330 C LYS A 196 -3.772 11.995 -0.786 1.00 0.00 C ATOM 331 O LYS A 196 -2.940 12.389 0.033 1.00 0.00 O ATOM 332 CB LYS A 196 -2.632 13.433 -2.617 1.00 0.00 C ATOM 333 CG LYS A 196 -2.340 13.592 -4.124 1.00 0.00 C ATOM 334 CD LYS A 196 -1.500 14.838 -4.457 1.00 0.00 C ATOM 335 CE LYS A 196 -2.282 16.126 -4.159 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.541 17.333 -4.609 1.00 0.00 N ATOM 0 H LYS A 196 -4.800 11.591 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 196 -2.992 11.305 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.119 14.336 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.689 13.337 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.817 12.705 -4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.284 13.644 -4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.578 14.825 -3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.214 14.817 -5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.251 16.087 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -2.476 16.195 -3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.040 18.187 -4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.582 17.321 -4.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.482 17.337 -5.647 1.00 0.00 H new ATOM 350 N GLN A 197 -4.905 11.391 -0.397 1.00 0.00 N ATOM 351 CA GLN A 197 -5.293 11.248 1.015 1.00 0.00 C ATOM 352 C GLN A 197 -4.608 10.053 1.691 1.00 0.00 C ATOM 353 O GLN A 197 -4.323 10.102 2.889 1.00 0.00 O ATOM 354 CB GLN A 197 -6.820 11.082 1.136 1.00 0.00 C ATOM 355 CG GLN A 197 -7.603 12.284 0.587 1.00 0.00 C ATOM 356 CD GLN A 197 -7.321 13.583 1.330 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.579 13.731 2.518 1.00 0.00 O ATOM 358 NE2 GLN A 197 -6.800 14.580 0.653 1.00 0.00 N ATOM 0 H GLN A 197 -5.577 10.989 -1.051 1.00 0.00 H new ATOM 0 HA GLN A 197 -4.970 12.157 1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -7.125 10.183 0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.081 10.934 2.184 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.358 12.417 -0.467 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.670 12.068 0.641 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.582 14.466 -0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -6.613 15.469 1.117 1.00 0.00 H new ATOM 367 N LEU A 198 -4.332 8.996 0.910 1.00 0.00 N ATOM 368 CA LEU A 198 -3.698 7.766 1.399 1.00 0.00 C ATOM 369 C LEU A 198 -2.243 7.704 0.923 1.00 0.00 C ATOM 370 O LEU A 198 -1.324 7.687 1.731 1.00 0.00 O ATOM 371 CB LEU A 198 -4.504 6.530 0.936 1.00 0.00 C ATOM 372 CG LEU A 198 -6.037 6.589 1.107 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.633 5.216 0.808 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.485 7.026 2.500 1.00 0.00 C ATOM 0 H LEU A 198 -4.546 8.973 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.694 7.768 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.287 6.360 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.135 5.661 1.482 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.395 7.343 0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.716 5.255 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.392 4.930 -0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.218 4.481 1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.574 7.043 2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -6.104 6.324 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -6.098 8.023 2.711 1.00 0.00 H new ATOM 386 N ASN A 199 -2.027 7.756 -0.396 1.00 0.00 N ATOM 387 CA ASN A 199 -0.717 7.667 -1.063 1.00 0.00 C ATOM 388 C ASN A 199 0.006 6.295 -0.942 1.00 0.00 C ATOM 389 O ASN A 199 1.099 6.143 -1.487 1.00 0.00 O ATOM 390 CB ASN A 199 0.109 8.928 -0.699 1.00 0.00 C ATOM 391 CG ASN A 199 1.442 8.700 -0.001 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.514 8.890 -0.557 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.417 8.336 1.257 1.00 0.00 N ATOM 0 H ASN A 199 -2.793 7.866 -1.060 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.869 7.679 -2.142 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.297 9.486 -1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.505 9.563 -0.060 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.290 8.212 1.769 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.524 8.177 1.724 1.00 0.00 H new ATOM 400 N TYR A 200 -0.611 5.298 -0.285 1.00 0.00 N ATOM 401 CA TYR A 200 0.002 3.996 0.046 1.00 0.00 C ATOM 402 C TYR A 200 -0.987 2.804 0.006 1.00 0.00 C ATOM 403 O TYR A 200 -1.093 2.021 0.954 1.00 0.00 O ATOM 404 CB TYR A 200 0.778 4.123 1.380 1.00 0.00 C ATOM 405 CG TYR A 200 0.141 4.927 2.511 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.150 4.633 2.994 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.869 5.985 3.095 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.719 5.412 4.022 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.309 6.767 4.128 1.00 0.00 C ATOM 410 CZ TYR A 200 -0.991 6.479 4.593 1.00 0.00 C ATOM 411 OH TYR A 200 -1.531 7.219 5.601 1.00 0.00 O ATOM 0 H TYR A 200 -1.575 5.375 0.040 1.00 0.00 H new ATOM 0 HA TYR A 200 0.713 3.746 -0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.967 3.116 1.753 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.748 4.569 1.160 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.706 3.807 2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.869 6.200 2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.716 5.192 4.374 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.873 7.581 4.560 1.00 0.00 H new ATOM 0 HH TYR A 200 -0.894 7.911 5.876 1.00 0.00 H new ATOM 421 N VAL A 201 -1.751 2.663 -1.087 1.00 0.00 N ATOM 422 CA VAL A 201 -2.740 1.573 -1.238 1.00 0.00 C ATOM 423 C VAL A 201 -2.077 0.294 -1.768 1.00 0.00 C ATOM 424 O VAL A 201 -1.268 0.327 -2.700 1.00 0.00 O ATOM 425 CB VAL A 201 -3.906 2.009 -2.145 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.955 0.899 -2.310 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.634 3.214 -1.537 1.00 0.00 C ATOM 0 H VAL A 201 -1.706 3.293 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.147 1.352 -0.251 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.465 2.251 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.758 1.251 -2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.488 0.021 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.364 0.637 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.455 3.510 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.028 2.944 -0.557 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.937 4.045 -1.431 1.00 0.00 H new ATOM 437 N GLN A 202 -2.474 -0.848 -1.200 1.00 0.00 N ATOM 438 CA GLN A 202 -1.976 -2.186 -1.501 1.00 0.00 C ATOM 439 C GLN A 202 -3.159 -3.115 -1.805 1.00 0.00 C ATOM 440 O GLN A 202 -4.091 -3.230 -1.003 1.00 0.00 O ATOM 441 CB GLN A 202 -1.176 -2.674 -0.280 1.00 0.00 C ATOM 442 CG GLN A 202 -0.637 -4.104 -0.392 1.00 0.00 C ATOM 443 CD GLN A 202 0.384 -4.211 -1.502 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.512 -3.754 -1.383 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.002 -4.765 -2.631 1.00 0.00 N ATOM 0 H GLN A 202 -3.193 -0.860 -0.477 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.328 -2.180 -2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.337 -1.997 -0.119 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.812 -2.609 0.603 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -0.184 -4.401 0.554 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.460 -4.793 -0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.941 -5.143 -2.720 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.649 -4.817 -3.418 1.00 0.00 H new ATOM 454 N LEU A 203 -3.088 -3.807 -2.945 1.00 0.00 N ATOM 455 CA LEU A 203 -4.140 -4.667 -3.492 1.00 0.00 C ATOM 456 C LEU A 203 -3.603 -6.082 -3.758 1.00 0.00 C ATOM 457 O LEU A 203 -2.391 -6.307 -3.802 1.00 0.00 O ATOM 458 CB LEU A 203 -4.658 -4.084 -4.828 1.00 0.00 C ATOM 459 CG LEU A 203 -5.218 -2.648 -4.912 1.00 0.00 C ATOM 460 CD1 LEU A 203 -6.178 -2.299 -3.778 1.00 0.00 C ATOM 461 CD2 LEU A 203 -4.119 -1.593 -5.031 1.00 0.00 C ATOM 0 H LEU A 203 -2.259 -3.782 -3.538 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.947 -4.715 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.837 -4.147 -5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.442 -4.752 -5.184 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.799 -2.634 -5.834 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -6.531 -1.275 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.028 -2.981 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.661 -2.391 -2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -4.570 -0.602 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.467 -1.647 -4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -3.535 -1.777 -5.933 1.00 0.00 H new ATOM 473 N GLU A 204 -4.514 -7.012 -4.033 1.00 0.00 N ATOM 474 CA GLU A 204 -4.241 -8.327 -4.627 1.00 0.00 C ATOM 475 C GLU A 204 -5.454 -8.816 -5.441 1.00 0.00 C ATOM 476 O GLU A 204 -6.576 -8.354 -5.243 1.00 0.00 O ATOM 477 CB GLU A 204 -3.856 -9.334 -3.527 1.00 0.00 C ATOM 478 CG GLU A 204 -4.954 -9.646 -2.498 1.00 0.00 C ATOM 479 CD GLU A 204 -4.452 -10.629 -1.421 1.00 0.00 C ATOM 480 OE1 GLU A 204 -3.354 -10.410 -0.850 1.00 0.00 O ATOM 481 OE2 GLU A 204 -5.161 -11.622 -1.115 1.00 0.00 O ATOM 0 H GLU A 204 -5.506 -6.868 -3.842 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.399 -8.239 -5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.554 -10.267 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.985 -8.950 -2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -5.284 -8.722 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -5.820 -10.071 -3.005 1.00 0.00 H new ATOM 488 N ILE A 205 -5.248 -9.753 -6.366 1.00 0.00 N ATOM 489 CA ILE A 205 -6.348 -10.468 -7.031 1.00 0.00 C ATOM 490 C ILE A 205 -7.073 -11.425 -6.053 1.00 0.00 C ATOM 491 O ILE A 205 -6.500 -11.910 -5.072 1.00 0.00 O ATOM 492 CB ILE A 205 -5.830 -11.203 -8.295 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.898 -11.331 -9.397 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.279 -12.604 -7.991 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.079 -10.036 -10.186 1.00 0.00 C ATOM 0 H ILE A 205 -4.320 -10.040 -6.678 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.089 -9.737 -7.355 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.019 -10.570 -8.655 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.617 -12.133 -10.080 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.849 -11.614 -8.946 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.932 -13.067 -8.915 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.447 -12.524 -7.291 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -6.066 -13.217 -7.551 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.843 -10.179 -10.950 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.387 -9.238 -9.510 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.136 -9.765 -10.661 1.00 0.00 H new ATOM 507 N ASP A 206 -8.318 -11.768 -6.376 1.00 0.00 N ATOM 508 CA ASP A 206 -9.177 -12.726 -5.696 1.00 0.00 C ATOM 509 C ASP A 206 -9.722 -13.714 -6.729 1.00 0.00 C ATOM 510 O ASP A 206 -10.786 -13.504 -7.307 1.00 0.00 O ATOM 511 CB ASP A 206 -10.314 -11.989 -4.974 1.00 0.00 C ATOM 512 CG ASP A 206 -11.239 -12.956 -4.214 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.720 -13.869 -3.530 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.482 -12.797 -4.292 1.00 0.00 O ATOM 0 H ASP A 206 -8.785 -11.350 -7.181 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.611 -13.276 -4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.891 -11.267 -4.275 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.898 -11.424 -5.700 1.00 0.00 H new ATOM 519 N ILE A 207 -8.956 -14.771 -7.014 1.00 0.00 N ATOM 520 CA ILE A 207 -9.256 -15.783 -8.046 1.00 0.00 C ATOM 521 C ILE A 207 -10.662 -16.395 -7.869 1.00 0.00 C ATOM 522 O ILE A 207 -11.318 -16.744 -8.852 1.00 0.00 O ATOM 523 CB ILE A 207 -8.147 -16.867 -8.067 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.762 -16.208 -8.297 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.466 -17.929 -9.135 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.578 -17.175 -8.362 1.00 0.00 C ATOM 0 H ILE A 207 -8.082 -14.957 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.265 -15.286 -9.016 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.113 -17.373 -7.102 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.798 -15.641 -9.227 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.581 -15.492 -7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.681 -18.685 -9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.422 -18.400 -8.906 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.521 -17.455 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.658 -16.613 -8.525 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.506 -17.725 -7.424 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.726 -17.876 -9.183 1.00 0.00 H new ATOM 538 N LYS A 208 -11.168 -16.432 -6.628 1.00 0.00 N ATOM 539 CA LYS A 208 -12.522 -16.872 -6.262 1.00 0.00 C ATOM 540 C LYS A 208 -13.645 -16.096 -6.977 1.00 0.00 C ATOM 541 O LYS A 208 -14.732 -16.636 -7.183 1.00 0.00 O ATOM 542 CB LYS A 208 -12.635 -16.741 -4.732 1.00 0.00 C ATOM 543 CG LYS A 208 -13.803 -17.502 -4.094 1.00 0.00 C ATOM 544 CD LYS A 208 -13.698 -19.015 -4.326 1.00 0.00 C ATOM 545 CE LYS A 208 -14.674 -19.717 -3.386 1.00 0.00 C ATOM 546 NZ LYS A 208 -14.664 -21.193 -3.567 1.00 0.00 N ATOM 0 H LYS A 208 -10.621 -16.144 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.660 -17.903 -6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.706 -17.093 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.730 -15.685 -4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -13.826 -17.300 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -14.743 -17.136 -4.507 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -13.931 -19.256 -5.363 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -12.680 -19.357 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -14.418 -19.477 -2.354 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -15.681 -19.338 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -15.341 -21.628 -2.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -14.934 -21.425 -4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -13.710 -21.560 -3.375 1.00 0.00 H new ATOM 560 N ASN A 209 -13.365 -14.857 -7.388 1.00 0.00 N ATOM 561 CA ASN A 209 -14.266 -13.960 -8.121 1.00 0.00 C ATOM 562 C ASN A 209 -13.572 -13.262 -9.316 1.00 0.00 C ATOM 563 O ASN A 209 -14.163 -12.369 -9.930 1.00 0.00 O ATOM 564 CB ASN A 209 -14.825 -12.927 -7.125 1.00 0.00 C ATOM 565 CG ASN A 209 -15.656 -13.548 -6.013 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.796 -13.949 -6.207 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.128 -13.634 -4.814 1.00 0.00 N ATOM 0 H ASN A 209 -12.457 -14.429 -7.210 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.074 -14.550 -8.554 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -13.996 -12.374 -6.683 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.437 -12.206 -7.666 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.668 -14.034 -4.047 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.178 -13.301 -4.650 1.00 0.00 H new ATOM 574 N GLU A 210 -12.338 -13.665 -9.662 1.00 0.00 N ATOM 575 CA GLU A 210 -11.524 -13.124 -10.766 1.00 0.00 C ATOM 576 C GLU A 210 -11.416 -11.576 -10.772 1.00 0.00 C ATOM 577 O GLU A 210 -11.575 -10.938 -11.815 1.00 0.00 O ATOM 578 CB GLU A 210 -12.043 -13.705 -12.093 1.00 0.00 C ATOM 579 CG GLU A 210 -11.991 -15.243 -12.150 1.00 0.00 C ATOM 580 CD GLU A 210 -12.552 -15.777 -13.486 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.783 -15.679 -13.716 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.777 -16.331 -14.304 1.00 0.00 O ATOM 0 H GLU A 210 -11.858 -14.410 -9.158 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.492 -13.443 -10.618 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.071 -13.378 -12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.453 -13.298 -12.914 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -10.961 -15.579 -12.026 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.564 -15.659 -11.321 1.00 0.00 H new ATOM 589 N THR A 211 -11.170 -10.957 -9.610 1.00 0.00 N ATOM 590 CA THR A 211 -11.228 -9.483 -9.437 1.00 0.00 C ATOM 591 C THR A 211 -10.150 -8.958 -8.483 1.00 0.00 C ATOM 592 O THR A 211 -9.642 -9.713 -7.659 1.00 0.00 O ATOM 593 CB THR A 211 -12.631 -9.075 -8.946 1.00 0.00 C ATOM 594 OG1 THR A 211 -12.797 -7.679 -8.946 1.00 0.00 O ATOM 595 CG2 THR A 211 -12.944 -9.551 -7.524 1.00 0.00 C ATOM 0 H THR A 211 -10.924 -11.457 -8.756 1.00 0.00 H new ATOM 0 HA THR A 211 -11.031 -9.029 -10.408 1.00 0.00 H new ATOM 0 HB THR A 211 -13.310 -9.557 -9.650 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.499 -7.314 -9.805 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.947 -9.228 -7.245 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.889 -10.639 -7.484 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.219 -9.125 -6.830 1.00 0.00 H new ATOM 603 N ILE A 212 -9.792 -7.670 -8.567 1.00 0.00 N ATOM 604 CA ILE A 212 -8.864 -7.026 -7.625 1.00 0.00 C ATOM 605 C ILE A 212 -9.614 -6.671 -6.331 1.00 0.00 C ATOM 606 O ILE A 212 -10.656 -6.017 -6.378 1.00 0.00 O ATOM 607 CB ILE A 212 -8.216 -5.749 -8.211 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.624 -5.898 -9.627 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.089 -5.280 -7.274 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.652 -5.751 -10.760 1.00 0.00 C ATOM 0 H ILE A 212 -10.138 -7.042 -9.292 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.061 -7.735 -7.422 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.030 -5.029 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.842 -5.150 -9.762 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.148 -6.875 -9.708 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.628 -4.380 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.502 -5.062 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.338 -6.065 -7.187 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -8.153 -5.869 -11.722 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.422 -6.515 -10.654 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.111 -4.764 -10.709 1.00 0.00 H new ATOM 622 N ILE A 213 -9.043 -7.037 -5.182 1.00 0.00 N ATOM 623 CA ILE A 213 -9.516 -6.709 -3.827 1.00 0.00 C ATOM 624 C ILE A 213 -8.472 -5.890 -3.053 1.00 0.00 C ATOM 625 O ILE A 213 -7.279 -5.881 -3.378 1.00 0.00 O ATOM 626 CB ILE A 213 -9.907 -7.978 -3.027 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.728 -8.954 -2.823 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.103 -8.678 -3.699 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.978 -10.009 -1.737 1.00 0.00 C ATOM 0 H ILE A 213 -8.193 -7.600 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.412 -6.100 -3.946 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.198 -7.652 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.519 -9.459 -3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.837 -8.383 -2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.370 -9.568 -3.130 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.954 -7.997 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.833 -8.965 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.106 -10.657 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.156 -9.514 -0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.850 -10.607 -2.004 1.00 0.00 H new ATOM 641 N LEU A 214 -8.923 -5.190 -2.008 1.00 0.00 N ATOM 642 CA LEU A 214 -8.033 -4.499 -1.073 1.00 0.00 C ATOM 643 C LEU A 214 -7.235 -5.511 -0.237 1.00 0.00 C ATOM 644 O LEU A 214 -7.712 -6.609 0.065 1.00 0.00 O ATOM 645 CB LEU A 214 -8.880 -3.575 -0.175 1.00 0.00 C ATOM 646 CG LEU A 214 -8.106 -2.505 0.617 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.403 -1.522 -0.318 1.00 0.00 C ATOM 648 CD2 LEU A 214 -9.071 -1.710 1.499 1.00 0.00 C ATOM 0 H LEU A 214 -9.914 -5.087 -1.787 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.311 -3.897 -1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.618 -3.072 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.430 -4.195 0.533 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.363 -3.022 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.866 -0.779 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.698 -2.062 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.143 -1.022 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.517 -0.955 2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.819 -1.223 0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.566 -2.385 2.197 1.00 0.00 H new ATOM 660 N ALA A 215 -6.039 -5.103 0.182 1.00 0.00 N ATOM 661 CA ALA A 215 -5.154 -5.912 1.026 1.00 0.00 C ATOM 662 C ALA A 215 -4.583 -5.134 2.225 1.00 0.00 C ATOM 663 O ALA A 215 -4.606 -5.655 3.345 1.00 0.00 O ATOM 664 CB ALA A 215 -4.040 -6.493 0.142 1.00 0.00 C ATOM 0 H ALA A 215 -5.650 -4.191 -0.056 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.739 -6.719 1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.370 -7.099 0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.481 -7.113 -0.638 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.477 -5.679 -0.316 1.00 0.00 H new ATOM 670 N ASN A 216 -4.123 -3.892 2.030 1.00 0.00 N ATOM 671 CA ASN A 216 -3.581 -3.037 3.098 1.00 0.00 C ATOM 672 C ASN A 216 -3.613 -1.542 2.698 1.00 0.00 C ATOM 673 O ASN A 216 -3.632 -1.202 1.513 1.00 0.00 O ATOM 674 CB ASN A 216 -2.160 -3.557 3.426 1.00 0.00 C ATOM 675 CG ASN A 216 -1.469 -2.801 4.539 1.00 0.00 C ATOM 676 OD1 ASN A 216 -0.933 -1.728 4.325 1.00 0.00 O ATOM 677 ND2 ASN A 216 -1.465 -3.317 5.747 1.00 0.00 N ATOM 0 H ASN A 216 -4.116 -3.445 1.113 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.196 -3.094 3.996 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.224 -4.610 3.701 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.547 -3.500 2.527 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -1.011 -2.819 6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -1.916 -4.216 5.919 1.00 0.00 H new ATOM 684 N THR A 217 -3.626 -0.641 3.689 1.00 0.00 N ATOM 685 CA THR A 217 -3.614 0.827 3.508 1.00 0.00 C ATOM 686 C THR A 217 -2.844 1.547 4.634 1.00 0.00 C ATOM 687 O THR A 217 -3.104 2.716 4.924 1.00 0.00 O ATOM 688 CB THR A 217 -5.040 1.414 3.390 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.811 1.109 4.538 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.820 0.901 2.181 1.00 0.00 C ATOM 0 H THR A 217 -3.646 -0.916 4.671 1.00 0.00 H new ATOM 0 HA THR A 217 -3.092 1.004 2.568 1.00 0.00 H new ATOM 0 HB THR A 217 -4.887 2.488 3.280 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.708 1.492 4.441 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.810 1.357 2.166 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.287 1.161 1.267 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.921 -0.182 2.246 1.00 0.00 H new ATOM 698 N GLU A 218 -1.918 0.866 5.322 1.00 0.00 N ATOM 699 CA GLU A 218 -1.086 1.492 6.370 1.00 0.00 C ATOM 700 C GLU A 218 0.072 2.328 5.790 1.00 0.00 C ATOM 701 O GLU A 218 0.465 2.174 4.627 1.00 0.00 O ATOM 702 CB GLU A 218 -0.581 0.456 7.394 1.00 0.00 C ATOM 703 CG GLU A 218 0.674 -0.306 6.947 1.00 0.00 C ATOM 704 CD GLU A 218 0.997 -1.492 7.867 1.00 0.00 C ATOM 705 OE1 GLU A 218 0.194 -2.455 7.913 1.00 0.00 O ATOM 706 OE2 GLU A 218 2.067 -1.484 8.527 1.00 0.00 O ATOM 0 H GLU A 218 -1.722 -0.124 5.174 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.735 2.189 6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -0.369 0.964 8.335 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -1.377 -0.261 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 218 0.533 -0.668 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 218 1.523 0.377 6.928 1.00 0.00 H new ATOM 713 N ASN A 219 0.633 3.217 6.619 1.00 0.00 N ATOM 714 CA ASN A 219 1.607 4.216 6.171 1.00 0.00 C ATOM 715 C ASN A 219 2.854 3.615 5.491 1.00 0.00 C ATOM 716 O ASN A 219 3.501 2.710 6.024 1.00 0.00 O ATOM 717 CB ASN A 219 1.949 5.191 7.314 1.00 0.00 C ATOM 718 CG ASN A 219 2.840 4.584 8.387 1.00 0.00 C ATOM 719 OD1 ASN A 219 2.394 3.843 9.252 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.119 4.902 8.382 1.00 0.00 N ATOM 0 H ASN A 219 0.424 3.263 7.616 1.00 0.00 H new ATOM 0 HA ASN A 219 1.128 4.790 5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 219 2.444 6.068 6.896 1.00 0.00 H new ATOM 0 HB3 ASN A 219 1.023 5.536 7.775 1.00 0.00 H new ATOM 0 HD21 ASN A 219 4.740 4.530 9.101 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.488 5.520 7.659 1.00 0.00 H new ATOM 727 N THR A 220 3.199 4.138 4.311 1.00 0.00 N ATOM 728 CA THR A 220 4.372 3.724 3.524 1.00 0.00 C ATOM 729 C THR A 220 4.947 4.914 2.742 1.00 0.00 C ATOM 730 O THR A 220 4.213 5.700 2.145 1.00 0.00 O ATOM 731 CB THR A 220 3.988 2.603 2.537 1.00 0.00 C ATOM 732 OG1 THR A 220 3.327 1.541 3.195 1.00 0.00 O ATOM 733 CG2 THR A 220 5.199 1.978 1.857 1.00 0.00 C ATOM 0 H THR A 220 2.660 4.879 3.863 1.00 0.00 H new ATOM 0 HA THR A 220 5.128 3.353 4.216 1.00 0.00 H new ATOM 0 HB THR A 220 3.345 3.088 1.802 1.00 0.00 H new ATOM 0 HG1 THR A 220 3.038 0.876 2.535 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.869 1.195 1.174 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.738 2.743 1.299 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.858 1.547 2.611 1.00 0.00 H new ATOM 741 N GLU A 221 6.274 5.014 2.702 1.00 0.00 N ATOM 742 CA GLU A 221 7.046 5.931 1.850 1.00 0.00 C ATOM 743 C GLU A 221 7.948 5.123 0.904 1.00 0.00 C ATOM 744 O GLU A 221 8.120 3.925 1.103 1.00 0.00 O ATOM 745 CB GLU A 221 7.862 6.893 2.731 1.00 0.00 C ATOM 746 CG GLU A 221 6.966 7.794 3.589 1.00 0.00 C ATOM 747 CD GLU A 221 7.793 8.879 4.297 1.00 0.00 C ATOM 748 OE1 GLU A 221 7.995 9.974 3.717 1.00 0.00 O ATOM 749 OE2 GLU A 221 8.241 8.655 5.450 1.00 0.00 O ATOM 0 H GLU A 221 6.873 4.433 3.288 1.00 0.00 H new ATOM 0 HA GLU A 221 6.370 6.529 1.238 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.523 6.317 3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.497 7.512 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.207 8.262 2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.440 7.191 4.330 1.00 0.00 H new ATOM 756 N LEU A 222 8.563 5.737 -0.112 1.00 0.00 N ATOM 757 CA LEU A 222 9.362 5.004 -1.119 1.00 0.00 C ATOM 758 C LEU A 222 10.626 4.307 -0.559 1.00 0.00 C ATOM 759 O LEU A 222 11.194 3.429 -1.207 1.00 0.00 O ATOM 760 CB LEU A 222 9.622 5.864 -2.372 1.00 0.00 C ATOM 761 CG LEU A 222 10.147 7.300 -2.181 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.480 7.373 -1.437 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.327 7.950 -3.549 1.00 0.00 C ATOM 0 H LEU A 222 8.527 6.745 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 222 8.743 4.165 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.337 5.330 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.689 5.924 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 222 9.408 7.821 -1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.786 8.415 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.368 6.934 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 222 12.238 6.822 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.698 8.967 -3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 222 11.042 7.373 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.369 7.976 -4.069 1.00 0.00 H new ATOM 775 N ARG A 223 11.011 4.645 0.682 1.00 0.00 N ATOM 776 CA ARG A 223 12.028 3.964 1.511 1.00 0.00 C ATOM 777 C ARG A 223 11.519 2.717 2.256 1.00 0.00 C ATOM 778 O ARG A 223 12.326 1.901 2.703 1.00 0.00 O ATOM 779 CB ARG A 223 12.645 4.994 2.477 1.00 0.00 C ATOM 780 CG ARG A 223 11.655 5.650 3.456 1.00 0.00 C ATOM 781 CD ARG A 223 11.571 4.933 4.798 1.00 0.00 C ATOM 782 NE ARG A 223 12.758 5.157 5.647 1.00 0.00 N ATOM 783 CZ ARG A 223 12.965 4.634 6.844 1.00 0.00 C ATOM 784 NH1 ARG A 223 12.107 3.830 7.409 1.00 0.00 N ATOM 785 NH2 ARG A 223 14.053 4.919 7.502 1.00 0.00 N ATOM 0 H ARG A 223 10.600 5.445 1.164 1.00 0.00 H new ATOM 0 HA ARG A 223 12.788 3.572 0.835 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.430 4.503 3.053 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.124 5.778 1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.952 6.685 3.623 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.665 5.672 3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 223 10.682 5.272 5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 223 11.451 3.863 4.625 1.00 0.00 H new ATOM 0 HE ARG A 223 13.484 5.771 5.277 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.242 3.586 6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.301 3.446 8.334 1.00 0.00 H new ATOM 0 HH21 ARG A 223 14.746 5.546 7.094 1.00 0.00 H new ATOM 0 HH22 ARG A 223 14.211 4.515 8.425 1.00 0.00 H new ATOM 799 N ASP A 224 10.198 2.570 2.392 1.00 0.00 N ATOM 800 CA ASP A 224 9.509 1.458 3.070 1.00 0.00 C ATOM 801 C ASP A 224 8.575 0.659 2.133 1.00 0.00 C ATOM 802 O ASP A 224 8.056 -0.392 2.501 1.00 0.00 O ATOM 803 CB ASP A 224 8.740 1.980 4.303 1.00 0.00 C ATOM 804 CG ASP A 224 9.583 1.928 5.587 1.00 0.00 C ATOM 805 OD1 ASP A 224 10.135 0.847 5.913 1.00 0.00 O ATOM 806 OD2 ASP A 224 9.690 2.962 6.287 1.00 0.00 O ATOM 0 H ASP A 224 9.544 3.255 2.015 1.00 0.00 H new ATOM 0 HA ASP A 224 10.280 0.759 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 224 8.423 3.007 4.122 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.836 1.387 4.441 1.00 0.00 H new ATOM 811 N LEU A 225 8.403 1.099 0.886 1.00 0.00 N ATOM 812 CA LEU A 225 7.731 0.392 -0.195 1.00 0.00 C ATOM 813 C LEU A 225 8.344 -0.976 -0.550 1.00 0.00 C ATOM 814 O LEU A 225 7.571 -1.915 -0.744 1.00 0.00 O ATOM 815 CB LEU A 225 7.764 1.369 -1.382 1.00 0.00 C ATOM 816 CG LEU A 225 6.720 1.141 -2.478 1.00 0.00 C ATOM 817 CD1 LEU A 225 5.319 1.412 -1.946 1.00 0.00 C ATOM 818 CD2 LEU A 225 7.030 2.150 -3.579 1.00 0.00 C ATOM 0 H LEU A 225 8.750 2.011 0.591 1.00 0.00 H new ATOM 0 HA LEU A 225 6.718 0.124 0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 225 7.639 2.381 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 225 8.753 1.321 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 225 6.756 0.112 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 225 4.590 1.245 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 225 5.110 0.740 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 225 5.253 2.445 -1.604 1.00 0.00 H new ATOM 0 HD21 LEU A 225 6.313 2.033 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 225 6.961 3.161 -3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 225 8.038 1.978 -3.957 1.00 0.00 H new ATOM 830 N PRO A 226 9.686 -1.153 -0.584 1.00 0.00 N ATOM 831 CA PRO A 226 10.339 -2.410 -0.983 1.00 0.00 C ATOM 832 C PRO A 226 9.952 -3.632 -0.138 1.00 0.00 C ATOM 833 O PRO A 226 10.085 -4.769 -0.596 1.00 0.00 O ATOM 834 CB PRO A 226 11.847 -2.150 -0.877 1.00 0.00 C ATOM 835 CG PRO A 226 11.960 -0.633 -0.976 1.00 0.00 C ATOM 836 CD PRO A 226 10.714 -0.181 -0.247 1.00 0.00 C ATOM 0 HA PRO A 226 10.014 -2.668 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.252 -2.521 0.064 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.396 -2.646 -1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.868 -0.259 -0.504 1.00 0.00 H new ATOM 0 HG3 PRO A 226 11.975 -0.291 -2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.881 -0.146 0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.421 0.822 -0.557 1.00 0.00 H new ATOM 844 N LYS A 227 9.455 -3.396 1.087 1.00 0.00 N ATOM 845 CA LYS A 227 9.028 -4.439 2.038 1.00 0.00 C ATOM 846 C LYS A 227 7.514 -4.708 2.040 1.00 0.00 C ATOM 847 O LYS A 227 7.073 -5.715 2.594 1.00 0.00 O ATOM 848 CB LYS A 227 9.590 -4.141 3.440 1.00 0.00 C ATOM 849 CG LYS A 227 9.038 -2.862 4.086 1.00 0.00 C ATOM 850 CD LYS A 227 9.257 -2.794 5.607 1.00 0.00 C ATOM 851 CE LYS A 227 10.724 -2.807 6.063 1.00 0.00 C ATOM 852 NZ LYS A 227 11.473 -1.598 5.624 1.00 0.00 N ATOM 0 H LYS A 227 9.335 -2.452 1.454 1.00 0.00 H new ATOM 0 HA LYS A 227 9.456 -5.380 1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 227 9.372 -4.986 4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 227 10.675 -4.061 3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 227 9.511 -1.997 3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 227 7.970 -2.792 3.878 1.00 0.00 H new ATOM 0 HD2 LYS A 227 8.785 -1.887 5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 227 8.743 -3.637 6.069 1.00 0.00 H new ATOM 0 HE2 LYS A 227 10.762 -2.878 7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 227 11.215 -3.697 5.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 12.273 -1.433 6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.830 -1.742 4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 10.840 -0.773 5.640 1.00 0.00 H new ATOM 866 N ARG A 228 6.728 -3.847 1.381 1.00 0.00 N ATOM 867 CA ARG A 228 5.309 -4.095 1.049 1.00 0.00 C ATOM 868 C ARG A 228 5.179 -5.049 -0.144 1.00 0.00 C ATOM 869 O ARG A 228 4.295 -5.906 -0.162 1.00 0.00 O ATOM 870 CB ARG A 228 4.573 -2.778 0.719 1.00 0.00 C ATOM 871 CG ARG A 228 4.644 -1.685 1.800 1.00 0.00 C ATOM 872 CD ARG A 228 4.304 -2.195 3.204 1.00 0.00 C ATOM 873 NE ARG A 228 4.176 -1.083 4.163 1.00 0.00 N ATOM 874 CZ ARG A 228 4.120 -1.182 5.480 1.00 0.00 C ATOM 875 NH1 ARG A 228 4.146 -2.331 6.095 1.00 0.00 N ATOM 876 NH2 ARG A 228 4.019 -0.123 6.222 1.00 0.00 N ATOM 0 H ARG A 228 7.062 -2.940 1.055 1.00 0.00 H new ATOM 0 HA ARG A 228 4.853 -4.551 1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 228 4.985 -2.375 -0.206 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.525 -3.007 0.528 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.647 -1.258 1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.958 -0.880 1.538 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.372 -2.759 3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 228 5.081 -2.881 3.542 1.00 0.00 H new ATOM 0 HE ARG A 228 4.126 -0.143 3.771 1.00 0.00 H new ATOM 0 HH11 ARG A 228 4.212 -3.196 5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 228 4.101 -2.365 7.113 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.982 0.800 5.790 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.977 -0.214 7.237 1.00 0.00 H new ATOM 890 N ILE A 229 6.081 -4.912 -1.122 1.00 0.00 N ATOM 891 CA ILE A 229 6.149 -5.778 -2.313 1.00 0.00 C ATOM 892 C ILE A 229 6.397 -7.254 -1.907 1.00 0.00 C ATOM 893 O ILE A 229 7.298 -7.515 -1.100 1.00 0.00 O ATOM 894 CB ILE A 229 7.232 -5.283 -3.302 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.180 -3.772 -3.632 1.00 0.00 C ATOM 896 CG2 ILE A 229 7.138 -6.070 -4.615 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.807 -3.179 -3.967 1.00 0.00 C ATOM 0 H ILE A 229 6.797 -4.186 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 229 5.187 -5.725 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 229 8.179 -5.454 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.586 -3.225 -2.781 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.844 -3.587 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.903 -5.717 -5.307 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.291 -7.131 -4.415 1.00 0.00 H new ATOM 0 HG23 ILE A 229 6.153 -5.923 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.912 -2.115 -4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.396 -3.683 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.135 -3.316 -3.120 1.00 0.00 H new ATOM 909 N PRO A 230 5.627 -8.231 -2.438 1.00 0.00 N ATOM 910 CA PRO A 230 5.804 -9.657 -2.140 1.00 0.00 C ATOM 911 C PRO A 230 7.050 -10.276 -2.807 1.00 0.00 C ATOM 912 O PRO A 230 7.697 -9.665 -3.665 1.00 0.00 O ATOM 913 CB PRO A 230 4.520 -10.327 -2.653 1.00 0.00 C ATOM 914 CG PRO A 230 4.148 -9.455 -3.846 1.00 0.00 C ATOM 915 CD PRO A 230 4.497 -8.057 -3.341 1.00 0.00 C ATOM 0 HA PRO A 230 5.968 -9.805 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 230 4.692 -11.363 -2.945 1.00 0.00 H new ATOM 0 HB3 PRO A 230 3.736 -10.335 -1.896 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.716 -9.720 -4.738 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.092 -9.544 -4.103 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.756 -7.396 -4.168 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.650 -7.605 -2.825 1.00 0.00 H new ATOM 923 N LYS A 231 7.343 -11.534 -2.446 1.00 0.00 N ATOM 924 CA LYS A 231 8.428 -12.365 -3.016 1.00 0.00 C ATOM 925 C LYS A 231 8.004 -13.812 -3.342 1.00 0.00 C ATOM 926 O LYS A 231 8.849 -14.676 -3.568 1.00 0.00 O ATOM 927 CB LYS A 231 9.662 -12.291 -2.095 1.00 0.00 C ATOM 928 CG LYS A 231 9.422 -12.879 -0.691 1.00 0.00 C ATOM 929 CD LYS A 231 10.695 -12.914 0.168 1.00 0.00 C ATOM 930 CE LYS A 231 11.234 -11.510 0.479 1.00 0.00 C ATOM 931 NZ LYS A 231 12.418 -11.572 1.369 1.00 0.00 N ATOM 0 H LYS A 231 6.815 -12.024 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 231 8.689 -11.950 -3.989 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.488 -12.823 -2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 231 9.969 -11.250 -1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.661 -12.288 -0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.028 -13.890 -0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 231 10.484 -13.434 1.103 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.463 -13.488 -0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.501 -11.007 -0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.453 -10.914 0.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 12.759 -10.608 1.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.155 -12.031 2.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.171 -12.120 0.907 1.00 0.00 H new ATOM 945 N ASP A 232 6.694 -14.075 -3.354 1.00 0.00 N ATOM 946 CA ASP A 232 6.078 -15.410 -3.495 1.00 0.00 C ATOM 947 C ASP A 232 4.807 -15.440 -4.384 1.00 0.00 C ATOM 948 O ASP A 232 4.201 -16.495 -4.567 1.00 0.00 O ATOM 949 CB ASP A 232 5.787 -15.972 -2.091 1.00 0.00 C ATOM 950 CG ASP A 232 4.581 -15.305 -1.403 1.00 0.00 C ATOM 951 OD1 ASP A 232 4.563 -14.056 -1.271 1.00 0.00 O ATOM 952 OD2 ASP A 232 3.654 -16.032 -0.977 1.00 0.00 O ATOM 0 H ASP A 232 5.998 -13.335 -3.262 1.00 0.00 H new ATOM 0 HA ASP A 232 6.795 -16.040 -4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.605 -17.044 -2.167 1.00 0.00 H new ATOM 0 HB3 ASP A 232 6.670 -15.842 -1.466 1.00 0.00 H new ATOM 957 N SER A 233 4.376 -14.293 -4.923 1.00 0.00 N ATOM 958 CA SER A 233 3.185 -14.090 -5.775 1.00 0.00 C ATOM 959 C SER A 233 3.249 -12.699 -6.431 1.00 0.00 C ATOM 960 O SER A 233 4.031 -11.857 -5.986 1.00 0.00 O ATOM 961 CB SER A 233 1.906 -14.146 -4.928 1.00 0.00 C ATOM 962 OG SER A 233 1.718 -15.437 -4.379 1.00 0.00 O ATOM 0 H SER A 233 4.880 -13.420 -4.768 1.00 0.00 H new ATOM 0 HA SER A 233 3.170 -14.876 -6.530 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.964 -13.411 -4.126 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.046 -13.880 -5.543 1.00 0.00 H new ATOM 0 HG SER A 233 2.524 -15.975 -4.525 1.00 0.00 H new ATOM 968 N ALA A 234 2.434 -12.416 -7.451 1.00 0.00 N ATOM 969 CA ALA A 234 2.180 -11.046 -7.901 1.00 0.00 C ATOM 970 C ALA A 234 1.256 -10.293 -6.911 1.00 0.00 C ATOM 971 O ALA A 234 0.480 -10.926 -6.188 1.00 0.00 O ATOM 972 CB ALA A 234 1.546 -11.126 -9.294 1.00 0.00 C ATOM 0 H ALA A 234 1.934 -13.127 -7.985 1.00 0.00 H new ATOM 0 HA ALA A 234 3.114 -10.486 -7.943 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.343 -10.119 -9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.230 -11.629 -9.977 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.613 -11.686 -9.237 1.00 0.00 H new ATOM 978 N ARG A 235 1.306 -8.952 -6.924 1.00 0.00 N ATOM 979 CA ARG A 235 0.369 -8.003 -6.279 1.00 0.00 C ATOM 980 C ARG A 235 0.314 -6.678 -7.059 1.00 0.00 C ATOM 981 O ARG A 235 1.181 -6.407 -7.887 1.00 0.00 O ATOM 982 CB ARG A 235 0.790 -7.723 -4.815 1.00 0.00 C ATOM 983 CG ARG A 235 0.184 -8.716 -3.811 1.00 0.00 C ATOM 984 CD ARG A 235 0.520 -8.327 -2.364 1.00 0.00 C ATOM 985 NE ARG A 235 -0.378 -8.986 -1.397 1.00 0.00 N ATOM 986 CZ ARG A 235 -0.282 -8.954 -0.082 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.705 -8.370 0.541 1.00 0.00 N ATOM 988 NH2 ARG A 235 -1.204 -9.514 0.639 1.00 0.00 N ATOM 0 H ARG A 235 2.052 -8.462 -7.418 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.620 -8.460 -6.282 1.00 0.00 H new ATOM 0 HB2 ARG A 235 1.877 -7.761 -4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.487 -6.712 -4.544 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.898 -8.749 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.560 -9.718 -4.016 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.553 -8.599 -2.145 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.445 -7.245 -2.251 1.00 0.00 H new ATOM 0 HE ARG A 235 -1.154 -9.522 -1.786 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.445 -7.912 0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 235 0.736 -8.371 1.561 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.995 -9.974 0.188 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -1.138 -9.494 1.657 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.678 -5.837 -6.750 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.834 -4.478 -7.299 1.00 0.00 C ATOM 1004 C TYR A 236 -0.690 -3.404 -6.214 1.00 0.00 C ATOM 1005 O TYR A 236 -1.120 -3.595 -5.075 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.202 -4.331 -7.984 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.338 -4.926 -9.369 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.341 -4.689 -10.330 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.496 -5.657 -9.713 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -1.472 -5.224 -11.616 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -3.647 -6.166 -11.016 1.00 0.00 C ATOM 1012 CZ TYR A 236 -2.620 -5.957 -11.963 1.00 0.00 C ATOM 1013 OH TYR A 236 -2.711 -6.441 -13.221 1.00 0.00 O ATOM 0 H TYR A 236 -1.418 -6.086 -6.093 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.039 -4.333 -8.030 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.955 -4.789 -7.342 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.439 -3.269 -8.046 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.475 -4.095 -10.077 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.267 -5.826 -8.975 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -0.689 -5.073 -12.344 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -4.539 -6.711 -11.289 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.498 -7.021 -13.292 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.105 -2.261 -6.575 1.00 0.00 N ATOM 1024 CA HIS A 237 0.282 -1.197 -5.642 1.00 0.00 C ATOM 1025 C HIS A 237 0.149 0.182 -6.322 1.00 0.00 C ATOM 1026 O HIS A 237 0.356 0.318 -7.531 1.00 0.00 O ATOM 1027 CB HIS A 237 1.739 -1.400 -5.173 1.00 0.00 C ATOM 1028 CG HIS A 237 2.250 -2.821 -5.101 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.447 -3.553 -3.962 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.608 -3.627 -6.147 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.861 -4.781 -4.304 1.00 0.00 C ATOM 1032 NE2 HIS A 237 2.966 -4.880 -5.637 1.00 0.00 N ATOM 0 H HIS A 237 0.119 -2.042 -7.546 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.382 -1.238 -4.778 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.391 -0.840 -5.844 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.841 -0.954 -4.184 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.303 -3.219 -3.009 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.613 -3.344 -7.189 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.079 -5.576 -3.606 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.124 1.226 -5.535 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.175 2.614 -6.009 1.00 0.00 C ATOM 1042 C PHE A 238 0.567 3.542 -5.039 1.00 0.00 C ATOM 1043 O PHE A 238 0.358 3.480 -3.823 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.638 3.036 -6.167 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.342 2.431 -7.366 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.011 1.200 -7.240 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.337 3.099 -8.606 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.671 0.632 -8.345 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.006 2.541 -9.710 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.674 1.306 -9.582 1.00 0.00 C ATOM 0 H PHE A 238 -0.318 1.131 -4.538 1.00 0.00 H new ATOM 0 HA PHE A 238 0.321 2.688 -6.977 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.182 2.759 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.683 4.122 -6.245 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -3.018 0.688 -6.289 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.819 4.041 -8.709 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.174 -0.318 -8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.008 3.059 -10.657 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.187 0.878 -10.430 1.00 0.00 H new ATOM 1060 N PHE A 239 1.416 4.418 -5.591 1.00 0.00 N ATOM 1061 CA PHE A 239 2.255 5.354 -4.821 1.00 0.00 C ATOM 1062 C PHE A 239 2.204 6.779 -5.382 1.00 0.00 C ATOM 1063 O PHE A 239 2.276 6.971 -6.592 1.00 0.00 O ATOM 1064 CB PHE A 239 3.707 4.845 -4.789 1.00 0.00 C ATOM 1065 CG PHE A 239 4.622 5.689 -3.920 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.451 5.666 -2.524 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.592 6.541 -4.493 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.221 6.499 -1.700 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.359 7.378 -3.663 1.00 0.00 C ATOM 1070 CZ PHE A 239 6.169 7.366 -2.268 1.00 0.00 C ATOM 0 H PHE A 239 1.544 4.500 -6.600 1.00 0.00 H new ATOM 0 HA PHE A 239 1.857 5.396 -3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.716 3.818 -4.424 1.00 0.00 H new ATOM 0 HB3 PHE A 239 4.100 4.825 -5.806 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.722 5.002 -2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.744 6.550 -5.562 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.085 6.474 -0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 239 7.098 8.034 -4.098 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.750 8.021 -1.637 1.00 0.00 H new ATOM 1080 N LEU A 240 2.118 7.791 -4.518 1.00 0.00 N ATOM 1081 CA LEU A 240 2.233 9.211 -4.895 1.00 0.00 C ATOM 1082 C LEU A 240 3.708 9.606 -5.073 1.00 0.00 C ATOM 1083 O LEU A 240 4.392 9.965 -4.108 1.00 0.00 O ATOM 1084 CB LEU A 240 1.526 10.073 -3.840 1.00 0.00 C ATOM 1085 CG LEU A 240 1.681 11.602 -3.954 1.00 0.00 C ATOM 1086 CD1 LEU A 240 1.118 12.135 -5.261 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.957 12.249 -2.780 1.00 0.00 C ATOM 0 H LEU A 240 1.964 7.651 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 240 1.745 9.379 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.462 9.839 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.890 9.770 -2.858 1.00 0.00 H new ATOM 0 HG LEU A 240 2.743 11.845 -3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.248 13.217 -5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 240 1.645 11.676 -6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.057 11.895 -5.325 1.00 0.00 H new ATOM 0 HD21 LEU A 240 1.056 13.333 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.099 11.979 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.395 11.899 -1.845 1.00 0.00 H new ATOM 1099 N TYR A 241 4.196 9.558 -6.313 1.00 0.00 N ATOM 1100 CA TYR A 241 5.520 10.074 -6.659 1.00 0.00 C ATOM 1101 C TYR A 241 5.474 11.580 -6.959 1.00 0.00 C ATOM 1102 O TYR A 241 4.422 12.145 -7.281 1.00 0.00 O ATOM 1103 CB TYR A 241 6.089 9.270 -7.832 1.00 0.00 C ATOM 1104 CG TYR A 241 7.542 9.556 -8.148 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.502 9.432 -7.127 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.937 9.944 -9.444 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.845 9.747 -7.379 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.287 10.243 -9.714 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.234 10.177 -8.666 1.00 0.00 C ATOM 1110 OH TYR A 241 11.520 10.523 -8.906 1.00 0.00 O ATOM 0 H TYR A 241 3.687 9.162 -7.103 1.00 0.00 H new ATOM 0 HA TYR A 241 6.185 9.953 -5.804 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.981 8.208 -7.613 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.491 9.475 -8.720 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.204 9.093 -6.146 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.202 10.012 -10.233 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.579 9.661 -6.591 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.595 10.520 -10.711 1.00 0.00 H new ATOM 0 HH TYR A 241 12.116 9.822 -8.569 1.00 0.00 H new ATOM 1120 N LYS A 242 6.630 12.244 -6.857 1.00 0.00 N ATOM 1121 CA LYS A 242 6.775 13.681 -7.103 1.00 0.00 C ATOM 1122 C LYS A 242 8.159 14.039 -7.652 1.00 0.00 C ATOM 1123 O LYS A 242 9.185 13.555 -7.166 1.00 0.00 O ATOM 1124 CB LYS A 242 6.406 14.465 -5.832 1.00 0.00 C ATOM 1125 CG LYS A 242 7.088 14.060 -4.511 1.00 0.00 C ATOM 1126 CD LYS A 242 6.236 13.150 -3.601 1.00 0.00 C ATOM 1127 CE LYS A 242 4.886 13.739 -3.140 1.00 0.00 C ATOM 1128 NZ LYS A 242 5.043 15.005 -2.371 1.00 0.00 N ATOM 0 H LYS A 242 7.505 11.790 -6.597 1.00 0.00 H new ATOM 0 HA LYS A 242 6.078 13.974 -7.888 1.00 0.00 H new ATOM 0 HB2 LYS A 242 6.626 15.517 -6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 242 5.328 14.384 -5.690 1.00 0.00 H new ATOM 0 HG2 LYS A 242 8.022 13.548 -4.742 1.00 0.00 H new ATOM 0 HG3 LYS A 242 7.347 14.964 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.042 12.217 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.823 12.899 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.258 13.924 -4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.366 13.006 -2.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.630 14.889 -1.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 6.054 15.235 -2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.555 15.777 -2.869 1.00 0.00 H new ATOM 1142 N HIS A 243 8.162 14.859 -8.703 1.00 0.00 N ATOM 1143 CA HIS A 243 9.352 15.251 -9.471 1.00 0.00 C ATOM 1144 C HIS A 243 9.148 16.592 -10.208 1.00 0.00 C ATOM 1145 O HIS A 243 8.124 17.259 -10.040 1.00 0.00 O ATOM 1146 CB HIS A 243 9.747 14.112 -10.439 1.00 0.00 C ATOM 1147 CG HIS A 243 8.861 13.960 -11.652 1.00 0.00 C ATOM 1148 ND1 HIS A 243 7.597 13.411 -11.685 1.00 0.00 N ATOM 1149 CD2 HIS A 243 9.170 14.330 -12.935 1.00 0.00 C ATOM 1150 CE1 HIS A 243 7.154 13.462 -12.956 1.00 0.00 C ATOM 1151 NE2 HIS A 243 8.079 14.017 -13.760 1.00 0.00 N ATOM 0 H HIS A 243 7.307 15.286 -9.059 1.00 0.00 H new ATOM 0 HA HIS A 243 10.175 15.413 -8.775 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.770 14.282 -10.776 1.00 0.00 H new ATOM 0 HB3 HIS A 243 9.745 13.172 -9.888 1.00 0.00 H new ATOM 0 HD1 HIS A 243 7.087 13.033 -10.887 1.00 0.00 H new ATOM 0 HD2 HIS A 243 10.095 14.785 -13.256 1.00 0.00 H new ATOM 0 HE1 HIS A 243 6.189 13.106 -13.285 1.00 0.00 H new ATOM 1159 N SER A 244 10.111 16.995 -11.041 1.00 0.00 N ATOM 1160 CA SER A 244 10.078 18.245 -11.811 1.00 0.00 C ATOM 1161 C SER A 244 10.491 18.052 -13.271 1.00 0.00 C ATOM 1162 O SER A 244 11.410 17.287 -13.583 1.00 0.00 O ATOM 1163 CB SER A 244 10.964 19.308 -11.140 1.00 0.00 C ATOM 1164 OG SER A 244 12.273 18.829 -10.866 1.00 0.00 O ATOM 0 H SER A 244 10.957 16.449 -11.204 1.00 0.00 H new ATOM 0 HA SER A 244 9.043 18.586 -11.818 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.029 20.183 -11.786 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.497 19.632 -10.210 1.00 0.00 H new ATOM 0 HG SER A 244 12.799 19.539 -10.442 1.00 0.00 H new ATOM 1170 N HIS A 245 9.810 18.775 -14.165 1.00 0.00 N ATOM 1171 CA HIS A 245 10.175 18.896 -15.584 1.00 0.00 C ATOM 1172 C HIS A 245 9.600 20.172 -16.228 1.00 0.00 C ATOM 1173 O HIS A 245 8.654 20.774 -15.719 1.00 0.00 O ATOM 1174 CB HIS A 245 9.782 17.630 -16.373 1.00 0.00 C ATOM 1175 CG HIS A 245 8.310 17.298 -16.453 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.699 16.188 -15.910 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.366 17.934 -17.214 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.427 16.154 -16.334 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.169 17.203 -17.134 1.00 0.00 N ATOM 0 H HIS A 245 8.973 19.304 -13.920 1.00 0.00 H new ATOM 0 HA HIS A 245 11.260 18.989 -15.628 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.161 17.734 -17.390 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.297 16.779 -15.926 1.00 0.00 H new ATOM 0 HD1 HIS A 245 8.140 15.508 -15.291 1.00 0.00 H new ATOM 0 HD2 HIS A 245 7.516 18.842 -17.779 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.710 15.391 -16.070 1.00 0.00 H new ATOM 1187 N GLU A 246 10.188 20.592 -17.354 1.00 0.00 N ATOM 1188 CA GLU A 246 9.847 21.807 -18.132 1.00 0.00 C ATOM 1189 C GLU A 246 9.750 23.102 -17.290 1.00 0.00 C ATOM 1190 O GLU A 246 8.997 24.029 -17.609 1.00 0.00 O ATOM 1191 CB GLU A 246 8.609 21.555 -19.016 1.00 0.00 C ATOM 1192 CG GLU A 246 8.845 20.446 -20.050 1.00 0.00 C ATOM 1193 CD GLU A 246 7.645 20.330 -21.009 1.00 0.00 C ATOM 1194 OE1 GLU A 246 7.609 21.051 -22.035 1.00 0.00 O ATOM 1195 OE2 GLU A 246 6.730 19.505 -20.759 1.00 0.00 O ATOM 0 H GLU A 246 10.957 20.071 -17.777 1.00 0.00 H new ATOM 0 HA GLU A 246 10.693 22.002 -18.791 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.763 21.285 -18.384 1.00 0.00 H new ATOM 0 HB3 GLU A 246 8.340 22.477 -19.531 1.00 0.00 H new ATOM 0 HG2 GLU A 246 9.751 20.658 -20.618 1.00 0.00 H new ATOM 0 HG3 GLU A 246 9.003 19.495 -19.541 1.00 0.00 H new ATOM 1202 N GLY A 247 10.532 23.180 -16.208 1.00 0.00 N ATOM 1203 CA GLY A 247 10.628 24.350 -15.325 1.00 0.00 C ATOM 1204 C GLY A 247 9.563 24.417 -14.221 1.00 0.00 C ATOM 1205 O GLY A 247 9.334 25.494 -13.667 1.00 0.00 O ATOM 0 H GLY A 247 11.133 22.410 -15.913 1.00 0.00 H new ATOM 0 HA2 GLY A 247 11.614 24.355 -14.859 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.557 25.252 -15.933 1.00 0.00 H new ATOM 1209 N ASP A 248 8.909 23.300 -13.886 1.00 0.00 N ATOM 1210 CA ASP A 248 7.884 23.224 -12.834 1.00 0.00 C ATOM 1211 C ASP A 248 7.975 21.918 -12.034 1.00 0.00 C ATOM 1212 O ASP A 248 8.705 20.993 -12.398 1.00 0.00 O ATOM 1213 CB ASP A 248 6.481 23.371 -13.459 1.00 0.00 C ATOM 1214 CG ASP A 248 5.494 24.173 -12.589 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.600 24.149 -11.337 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.593 24.831 -13.163 1.00 0.00 O ATOM 0 H ASP A 248 9.079 22.405 -14.346 1.00 0.00 H new ATOM 0 HA ASP A 248 8.062 24.043 -12.137 1.00 0.00 H new ATOM 0 HB2 ASP A 248 6.575 23.859 -14.429 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.068 22.379 -13.640 1.00 0.00 H new ATOM 1221 N TYR A 249 7.211 21.848 -10.949 1.00 0.00 N ATOM 1222 CA TYR A 249 7.204 20.769 -9.970 1.00 0.00 C ATOM 1223 C TYR A 249 5.799 20.174 -9.828 1.00 0.00 C ATOM 1224 O TYR A 249 4.792 20.886 -9.761 1.00 0.00 O ATOM 1225 CB TYR A 249 7.719 21.287 -8.628 1.00 0.00 C ATOM 1226 CG TYR A 249 8.002 20.159 -7.658 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.949 19.539 -6.958 1.00 0.00 C ATOM 1228 CD2 TYR A 249 9.321 19.690 -7.516 1.00 0.00 C ATOM 1229 CE1 TYR A 249 7.214 18.450 -6.105 1.00 0.00 C ATOM 1230 CE2 TYR A 249 9.595 18.607 -6.661 1.00 0.00 C ATOM 1231 CZ TYR A 249 8.542 17.990 -5.948 1.00 0.00 C ATOM 1232 OH TYR A 249 8.813 16.954 -5.107 1.00 0.00 O ATOM 0 H TYR A 249 6.544 22.584 -10.717 1.00 0.00 H new ATOM 0 HA TYR A 249 7.865 19.974 -10.314 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.629 21.866 -8.787 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.983 21.963 -8.193 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.937 19.899 -7.075 1.00 0.00 H new ATOM 0 HD2 TYR A 249 10.123 20.162 -8.064 1.00 0.00 H new ATOM 0 HE1 TYR A 249 6.407 17.968 -5.573 1.00 0.00 H new ATOM 0 HE2 TYR A 249 10.607 18.248 -6.550 1.00 0.00 H new ATOM 0 HH TYR A 249 9.775 16.766 -5.119 1.00 0.00 H new ATOM 1242 N LEU A 250 5.750 18.845 -9.803 1.00 0.00 N ATOM 1243 CA LEU A 250 4.559 18.031 -10.031 1.00 0.00 C ATOM 1244 C LEU A 250 4.500 16.850 -9.045 1.00 0.00 C ATOM 1245 O LEU A 250 5.524 16.299 -8.639 1.00 0.00 O ATOM 1246 CB LEU A 250 4.633 17.506 -11.476 1.00 0.00 C ATOM 1247 CG LEU A 250 4.817 18.592 -12.563 1.00 0.00 C ATOM 1248 CD1 LEU A 250 5.438 17.982 -13.803 1.00 0.00 C ATOM 1249 CD2 LEU A 250 3.488 19.270 -12.903 1.00 0.00 C ATOM 0 H LEU A 250 6.578 18.280 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 250 3.662 18.630 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.460 16.800 -11.547 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.720 16.950 -11.691 1.00 0.00 H new ATOM 0 HG LEU A 250 5.486 19.358 -12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 250 5.564 18.753 -14.563 1.00 0.00 H new ATOM 0 HD12 LEU A 250 6.410 17.557 -13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 250 4.787 17.197 -14.187 1.00 0.00 H new ATOM 0 HD21 LEU A 250 3.652 20.028 -13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 250 2.784 18.525 -13.274 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.081 19.741 -12.008 1.00 0.00 H new ATOM 1261 N GLU A 251 3.286 16.427 -8.703 1.00 0.00 N ATOM 1262 CA GLU A 251 3.024 15.308 -7.791 1.00 0.00 C ATOM 1263 C GLU A 251 1.686 14.624 -8.116 1.00 0.00 C ATOM 1264 O GLU A 251 0.632 15.265 -8.167 1.00 0.00 O ATOM 1265 CB GLU A 251 3.102 15.763 -6.320 1.00 0.00 C ATOM 1266 CG GLU A 251 2.211 16.935 -5.901 1.00 0.00 C ATOM 1267 CD GLU A 251 2.216 17.146 -4.375 1.00 0.00 C ATOM 1268 OE1 GLU A 251 3.296 17.101 -3.732 1.00 0.00 O ATOM 1269 OE2 GLU A 251 1.120 17.364 -3.804 1.00 0.00 O ATOM 0 H GLU A 251 2.434 16.861 -9.059 1.00 0.00 H new ATOM 0 HA GLU A 251 3.805 14.562 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 251 2.855 14.909 -5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 251 4.136 16.031 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 251 2.553 17.845 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 251 1.191 16.754 -6.239 1.00 0.00 H new ATOM 1276 N SER A 252 1.735 13.315 -8.378 1.00 0.00 N ATOM 1277 CA SER A 252 0.571 12.483 -8.716 1.00 0.00 C ATOM 1278 C SER A 252 0.893 10.984 -8.601 1.00 0.00 C ATOM 1279 O SER A 252 2.028 10.592 -8.326 1.00 0.00 O ATOM 1280 CB SER A 252 0.061 12.841 -10.125 1.00 0.00 C ATOM 1281 OG SER A 252 -1.196 12.250 -10.384 1.00 0.00 O ATOM 0 H SER A 252 2.608 12.788 -8.361 1.00 0.00 H new ATOM 0 HA SER A 252 -0.220 12.692 -7.996 1.00 0.00 H new ATOM 0 HB2 SER A 252 -0.018 13.924 -10.221 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.782 12.507 -10.871 1.00 0.00 H new ATOM 0 HG SER A 252 -1.321 12.157 -11.352 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.117 10.125 -8.745 1.00 0.00 N ATOM 1288 CA VAL A 253 0.029 8.687 -8.469 1.00 0.00 C ATOM 1289 C VAL A 253 0.836 7.943 -9.529 1.00 0.00 C ATOM 1290 O VAL A 253 0.903 8.360 -10.678 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.320 7.994 -8.212 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.300 8.858 -7.407 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.020 7.377 -9.426 1.00 0.00 C ATOM 0 H VAL A 253 -1.051 10.398 -9.052 1.00 0.00 H new ATOM 0 HA VAL A 253 0.606 8.636 -7.546 1.00 0.00 H new ATOM 0 HB VAL A 253 -1.015 7.142 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.231 8.311 -7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.863 9.097 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.503 9.781 -7.951 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -2.959 6.921 -9.112 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.223 8.154 -10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -1.377 6.616 -9.869 1.00 0.00 H new ATOM 1303 N VAL A 254 1.383 6.788 -9.171 1.00 0.00 N ATOM 1304 CA VAL A 254 2.117 5.848 -10.026 1.00 0.00 C ATOM 1305 C VAL A 254 1.448 4.482 -9.900 1.00 0.00 C ATOM 1306 O VAL A 254 1.188 4.026 -8.785 1.00 0.00 O ATOM 1307 CB VAL A 254 3.576 5.705 -9.549 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.401 4.817 -10.479 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.297 7.047 -9.473 1.00 0.00 C ATOM 0 H VAL A 254 1.324 6.455 -8.209 1.00 0.00 H new ATOM 0 HA VAL A 254 2.109 6.214 -11.053 1.00 0.00 H new ATOM 0 HB VAL A 254 3.500 5.258 -8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.422 4.745 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.958 3.822 -10.519 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.412 5.249 -11.479 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.321 6.891 -9.132 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.310 7.510 -10.460 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.777 7.700 -8.773 1.00 0.00 H new ATOM 1319 N PHE A 255 1.193 3.817 -11.023 1.00 0.00 N ATOM 1320 CA PHE A 255 0.798 2.409 -11.035 1.00 0.00 C ATOM 1321 C PHE A 255 2.048 1.525 -10.929 1.00 0.00 C ATOM 1322 O PHE A 255 2.957 1.638 -11.752 1.00 0.00 O ATOM 1323 CB PHE A 255 0.030 2.116 -12.330 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.169 0.637 -12.611 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -0.986 -0.145 -11.771 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.488 0.035 -13.702 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.154 -1.514 -12.035 1.00 0.00 C ATOM 1328 CE2 PHE A 255 0.314 -1.330 -13.969 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.509 -2.103 -13.137 1.00 0.00 C ATOM 0 H PHE A 255 1.254 4.237 -11.950 1.00 0.00 H new ATOM 0 HA PHE A 255 0.151 2.192 -10.185 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -0.945 2.600 -12.279 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.565 2.565 -13.167 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.482 0.308 -10.925 1.00 0.00 H new ATOM 0 HD2 PHE A 255 1.130 0.629 -14.336 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.779 -2.115 -11.391 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.812 -1.785 -14.812 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.648 -3.154 -13.343 1.00 0.00 H new ATOM 1339 N ILE A 256 2.090 0.647 -9.924 1.00 0.00 N ATOM 1340 CA ILE A 256 3.186 -0.300 -9.679 1.00 0.00 C ATOM 1341 C ILE A 256 2.640 -1.746 -9.669 1.00 0.00 C ATOM 1342 O ILE A 256 1.606 -2.035 -9.057 1.00 0.00 O ATOM 1343 CB ILE A 256 3.930 0.074 -8.373 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.518 1.512 -8.424 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.046 -0.953 -8.057 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.859 2.095 -7.046 1.00 0.00 C ATOM 0 H ILE A 256 1.341 0.571 -9.236 1.00 0.00 H new ATOM 0 HA ILE A 256 3.917 -0.242 -10.485 1.00 0.00 H new ATOM 0 HB ILE A 256 3.192 0.049 -7.571 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.419 1.504 -9.037 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.802 2.169 -8.918 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.553 -0.667 -7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.606 -1.943 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.765 -0.972 -8.876 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.264 3.100 -7.166 1.00 0.00 H new ATOM 0 HD12 ILE A 256 3.957 2.138 -6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.599 1.462 -6.556 1.00 0.00 H new ATOM 1358 N TYR A 257 3.357 -2.670 -10.318 1.00 0.00 N ATOM 1359 CA TYR A 257 3.026 -4.100 -10.416 1.00 0.00 C ATOM 1360 C TYR A 257 4.232 -4.975 -10.046 1.00 0.00 C ATOM 1361 O TYR A 257 5.374 -4.627 -10.362 1.00 0.00 O ATOM 1362 CB TYR A 257 2.606 -4.418 -11.863 1.00 0.00 C ATOM 1363 CG TYR A 257 2.087 -5.822 -12.157 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.379 -6.566 -11.188 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.303 -6.389 -13.429 1.00 0.00 C ATOM 1366 CE1 TYR A 257 0.928 -7.871 -11.458 1.00 0.00 C ATOM 1367 CE2 TYR A 257 1.822 -7.680 -13.721 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.144 -8.427 -12.735 1.00 0.00 C ATOM 1369 OH TYR A 257 0.753 -9.699 -13.014 1.00 0.00 O ATOM 0 H TYR A 257 4.219 -2.435 -10.810 1.00 0.00 H new ATOM 0 HA TYR A 257 2.214 -4.315 -9.721 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.832 -3.707 -12.152 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.464 -4.235 -12.510 1.00 0.00 H new ATOM 0 HD1 TYR A 257 1.180 -6.125 -10.222 1.00 0.00 H new ATOM 0 HD2 TYR A 257 2.839 -5.831 -14.183 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.421 -8.441 -10.694 1.00 0.00 H new ATOM 0 HE2 TYR A 257 1.973 -8.100 -14.704 1.00 0.00 H new ATOM 0 HH TYR A 257 0.981 -9.915 -13.942 1.00 0.00 H new ATOM 1379 N SER A 258 3.977 -6.122 -9.405 1.00 0.00 N ATOM 1380 CA SER A 258 5.021 -6.989 -8.830 1.00 0.00 C ATOM 1381 C SER A 258 5.030 -8.464 -9.248 1.00 0.00 C ATOM 1382 O SER A 258 5.482 -9.313 -8.479 1.00 0.00 O ATOM 1383 CB SER A 258 5.030 -6.829 -7.313 1.00 0.00 C ATOM 1384 OG SER A 258 3.812 -7.270 -6.757 1.00 0.00 O ATOM 0 H SER A 258 3.032 -6.481 -9.268 1.00 0.00 H new ATOM 0 HA SER A 258 5.950 -6.630 -9.272 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.857 -7.398 -6.887 1.00 0.00 H new ATOM 0 HB3 SER A 258 5.196 -5.783 -7.054 1.00 0.00 H new ATOM 0 HG SER A 258 3.535 -6.655 -6.046 1.00 0.00 H new ATOM 1390 N MET A 259 4.584 -8.797 -10.468 1.00 0.00 N ATOM 1391 CA MET A 259 4.773 -10.140 -11.051 1.00 0.00 C ATOM 1392 C MET A 259 6.243 -10.618 -10.951 1.00 0.00 C ATOM 1393 O MET A 259 7.111 -10.027 -11.604 1.00 0.00 O ATOM 1394 CB MET A 259 4.326 -10.153 -12.519 1.00 0.00 C ATOM 1395 CG MET A 259 4.385 -11.559 -13.134 1.00 0.00 C ATOM 1396 SD MET A 259 3.837 -11.672 -14.863 1.00 0.00 S ATOM 1397 CE MET A 259 5.167 -10.770 -15.706 1.00 0.00 C ATOM 0 H MET A 259 4.085 -8.150 -11.078 1.00 0.00 H new ATOM 0 HA MET A 259 4.157 -10.829 -10.473 1.00 0.00 H new ATOM 0 HB2 MET A 259 3.308 -9.770 -12.590 1.00 0.00 H new ATOM 0 HB3 MET A 259 4.960 -9.480 -13.096 1.00 0.00 H new ATOM 0 HG2 MET A 259 5.410 -11.923 -13.070 1.00 0.00 H new ATOM 0 HG3 MET A 259 3.771 -12.228 -12.531 1.00 0.00 H new ATOM 0 HE1 MET A 259 5.040 -10.859 -16.785 1.00 0.00 H new ATOM 0 HE2 MET A 259 5.131 -9.718 -15.422 1.00 0.00 H new ATOM 0 HE3 MET A 259 6.131 -11.190 -15.419 1.00 0.00 H new ATOM 1407 N PRO A 260 6.550 -11.684 -10.178 1.00 0.00 N ATOM 1408 CA PRO A 260 7.922 -12.161 -10.017 1.00 0.00 C ATOM 1409 C PRO A 260 8.426 -12.970 -11.221 1.00 0.00 C ATOM 1410 O PRO A 260 9.594 -12.879 -11.593 1.00 0.00 O ATOM 1411 CB PRO A 260 7.884 -13.028 -8.755 1.00 0.00 C ATOM 1412 CG PRO A 260 6.452 -13.547 -8.680 1.00 0.00 C ATOM 1413 CD PRO A 260 5.638 -12.420 -9.310 1.00 0.00 C ATOM 0 HA PRO A 260 8.616 -11.324 -9.940 1.00 0.00 H new ATOM 0 HB2 PRO A 260 8.599 -13.848 -8.817 1.00 0.00 H new ATOM 0 HB3 PRO A 260 8.141 -12.448 -7.869 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.334 -14.483 -9.226 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.146 -13.738 -7.651 1.00 0.00 H new ATOM 0 HD2 PRO A 260 4.799 -12.819 -9.879 1.00 0.00 H new ATOM 0 HD3 PRO A 260 5.221 -11.767 -8.543 1.00 0.00 H new ATOM 1421 N GLY A 261 7.559 -13.799 -11.815 1.00 0.00 N ATOM 1422 CA GLY A 261 7.889 -14.742 -12.897 1.00 0.00 C ATOM 1423 C GLY A 261 8.530 -16.055 -12.419 1.00 0.00 C ATOM 1424 O GLY A 261 8.194 -17.126 -12.930 1.00 0.00 O ATOM 0 H GLY A 261 6.575 -13.835 -11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.979 -14.976 -13.449 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.569 -14.253 -13.595 1.00 0.00 H new ATOM 1428 N TYR A 262 9.408 -15.996 -11.412 1.00 0.00 N ATOM 1429 CA TYR A 262 10.106 -17.158 -10.834 1.00 0.00 C ATOM 1430 C TYR A 262 9.265 -18.014 -9.860 1.00 0.00 C ATOM 1431 O TYR A 262 9.645 -19.150 -9.561 1.00 0.00 O ATOM 1432 CB TYR A 262 11.419 -16.696 -10.174 1.00 0.00 C ATOM 1433 CG TYR A 262 11.305 -15.554 -9.177 1.00 0.00 C ATOM 1434 CD1 TYR A 262 10.994 -15.803 -7.825 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.528 -14.232 -9.609 1.00 0.00 C ATOM 1436 CE1 TYR A 262 10.855 -14.730 -6.919 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.382 -13.159 -8.714 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.027 -13.401 -7.369 1.00 0.00 C ATOM 1439 OH TYR A 262 10.828 -12.357 -6.521 1.00 0.00 O ATOM 0 H TYR A 262 9.662 -15.117 -10.962 1.00 0.00 H new ATOM 0 HA TYR A 262 10.313 -17.828 -11.669 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.866 -17.551 -9.666 1.00 0.00 H new ATOM 0 HB3 TYR A 262 12.111 -16.396 -10.961 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.862 -16.818 -7.481 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.813 -14.042 -10.633 1.00 0.00 H new ATOM 0 HE1 TYR A 262 10.618 -14.924 -5.883 1.00 0.00 H new ATOM 0 HE2 TYR A 262 11.542 -12.147 -9.055 1.00 0.00 H new ATOM 0 HH TYR A 262 10.732 -11.530 -7.037 1.00 0.00 H new ATOM 1449 N THR A 263 8.138 -17.490 -9.358 1.00 0.00 N ATOM 1450 CA THR A 263 7.326 -18.155 -8.305 1.00 0.00 C ATOM 1451 C THR A 263 5.802 -17.946 -8.380 1.00 0.00 C ATOM 1452 O THR A 263 5.078 -18.578 -7.609 1.00 0.00 O ATOM 1453 CB THR A 263 7.864 -17.752 -6.914 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.274 -18.506 -5.875 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.655 -16.269 -6.612 1.00 0.00 C ATOM 0 H THR A 263 7.756 -16.595 -9.664 1.00 0.00 H new ATOM 0 HA THR A 263 7.446 -19.223 -8.487 1.00 0.00 H new ATOM 0 HB THR A 263 8.933 -17.961 -6.953 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.347 -18.719 -6.111 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.051 -16.040 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.175 -15.669 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.590 -16.039 -6.639 1.00 0.00 H new ATOM 1463 N CYS A 264 5.278 -17.090 -9.268 1.00 0.00 N ATOM 1464 CA CYS A 264 3.825 -16.948 -9.468 1.00 0.00 C ATOM 1465 C CYS A 264 3.261 -18.110 -10.310 1.00 0.00 C ATOM 1466 O CYS A 264 3.933 -18.623 -11.208 1.00 0.00 O ATOM 1467 CB CYS A 264 3.507 -15.578 -10.094 1.00 0.00 C ATOM 1468 SG CYS A 264 4.441 -15.286 -11.630 1.00 0.00 S ATOM 0 H CYS A 264 5.840 -16.482 -9.863 1.00 0.00 H new ATOM 0 HA CYS A 264 3.333 -16.995 -8.496 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.439 -15.516 -10.303 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.737 -14.791 -9.376 1.00 0.00 H new ATOM 0 HG CYS A 264 3.757 -15.725 -12.644 1.00 0.00 H new ATOM 1474 N SER A 265 2.015 -18.518 -10.038 1.00 0.00 N ATOM 1475 CA SER A 265 1.318 -19.534 -10.847 1.00 0.00 C ATOM 1476 C SER A 265 0.873 -18.956 -12.197 1.00 0.00 C ATOM 1477 O SER A 265 0.577 -17.766 -12.313 1.00 0.00 O ATOM 1478 CB SER A 265 0.104 -20.100 -10.092 1.00 0.00 C ATOM 1479 OG SER A 265 0.511 -20.806 -8.928 1.00 0.00 O ATOM 0 H SER A 265 1.463 -18.159 -9.259 1.00 0.00 H new ATOM 0 HA SER A 265 2.023 -20.345 -11.033 1.00 0.00 H new ATOM 0 HB2 SER A 265 -0.566 -19.287 -9.813 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.458 -20.766 -10.747 1.00 0.00 H new ATOM 0 HG SER A 265 -0.279 -21.155 -8.464 1.00 0.00 H new ATOM 1485 N ILE A 266 0.755 -19.815 -13.217 1.00 0.00 N ATOM 1486 CA ILE A 266 0.381 -19.422 -14.593 1.00 0.00 C ATOM 1487 C ILE A 266 -1.020 -18.783 -14.618 1.00 0.00 C ATOM 1488 O ILE A 266 -1.240 -17.755 -15.258 1.00 0.00 O ATOM 1489 CB ILE A 266 0.427 -20.636 -15.550 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.775 -21.394 -15.455 1.00 0.00 C ATOM 1491 CG2 ILE A 266 0.197 -20.173 -17.003 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.791 -22.675 -16.289 1.00 0.00 C ATOM 0 H ILE A 266 0.917 -20.817 -13.115 1.00 0.00 H new ATOM 0 HA ILE A 266 1.108 -18.685 -14.935 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.366 -21.320 -15.249 1.00 0.00 H new ATOM 0 HG12 ILE A 266 2.580 -20.739 -15.788 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.975 -21.641 -14.413 1.00 0.00 H new ATOM 0 HG21 ILE A 266 0.231 -21.035 -17.669 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -0.778 -19.692 -17.082 1.00 0.00 H new ATOM 0 HG23 ILE A 266 0.975 -19.464 -17.286 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.759 -23.165 -16.185 1.00 0.00 H new ATOM 0 HD12 ILE A 266 1.006 -23.346 -15.941 1.00 0.00 H new ATOM 0 HD13 ILE A 266 1.620 -22.429 -17.337 1.00 0.00 H new ATOM 1504 N ARG A 267 -1.960 -19.386 -13.881 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.370 -18.971 -13.796 1.00 0.00 C ATOM 1506 C ARG A 267 -3.546 -17.707 -12.953 1.00 0.00 C ATOM 1507 O ARG A 267 -4.460 -16.925 -13.194 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.210 -20.131 -13.230 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.188 -21.412 -14.090 1.00 0.00 C ATOM 1510 CD ARG A 267 -4.757 -21.195 -15.500 1.00 0.00 C ATOM 1511 NE ARG A 267 -4.983 -22.476 -16.200 1.00 0.00 N ATOM 1512 CZ ARG A 267 -4.136 -23.155 -16.952 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -2.915 -22.754 -17.173 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -4.503 -24.277 -17.503 1.00 0.00 N ATOM 0 H ARG A 267 -1.756 -20.204 -13.307 1.00 0.00 H new ATOM 0 HA ARG A 267 -3.717 -18.728 -14.800 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -3.847 -20.372 -12.231 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.242 -19.798 -13.123 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -3.163 -21.773 -14.169 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -4.762 -22.191 -13.588 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -5.696 -20.646 -15.433 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -4.069 -20.580 -16.080 1.00 0.00 H new ATOM 0 HE ARG A 267 -5.910 -22.888 -16.089 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -2.581 -21.884 -16.758 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -2.294 -23.310 -17.761 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -5.447 -24.633 -17.354 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -3.846 -24.799 -18.083 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.634 -17.484 -12.002 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.579 -16.258 -11.203 1.00 0.00 C ATOM 1530 C GLU A 268 -2.127 -15.072 -12.066 1.00 0.00 C ATOM 1531 O GLU A 268 -2.865 -14.098 -12.223 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.639 -16.468 -10.000 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.486 -15.238 -9.093 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.347 -15.458 -8.080 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -0.467 -16.369 -7.224 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.681 -14.738 -8.153 1.00 0.00 O ATOM 0 H GLU A 268 -1.906 -18.157 -11.763 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.576 -16.027 -10.827 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.013 -17.300 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.655 -16.757 -10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.278 -14.355 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.420 -15.049 -8.564 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.931 -15.160 -12.668 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.323 -14.034 -13.403 1.00 0.00 C ATOM 1545 C ARG A 269 -1.132 -13.594 -14.625 1.00 0.00 C ATOM 1546 O ARG A 269 -1.136 -12.408 -14.948 1.00 0.00 O ATOM 1547 CB ARG A 269 1.168 -14.306 -13.691 1.00 0.00 C ATOM 1548 CG ARG A 269 1.515 -15.455 -14.663 1.00 0.00 C ATOM 1549 CD ARG A 269 1.475 -15.049 -16.142 1.00 0.00 C ATOM 1550 NE ARG A 269 1.961 -16.145 -17.008 1.00 0.00 N ATOM 1551 CZ ARG A 269 1.785 -16.264 -18.313 1.00 0.00 C ATOM 1552 NH1 ARG A 269 1.123 -15.380 -19.011 1.00 0.00 N ATOM 1553 NH2 ARG A 269 2.281 -17.281 -18.956 1.00 0.00 N ATOM 0 H ARG A 269 -0.360 -16.005 -12.661 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.357 -13.161 -12.751 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.606 -13.389 -14.086 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.661 -14.511 -12.741 1.00 0.00 H new ATOM 0 HG2 ARG A 269 2.510 -15.831 -14.426 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.817 -16.277 -14.503 1.00 0.00 H new ATOM 0 HD2 ARG A 269 0.455 -14.785 -16.422 1.00 0.00 H new ATOM 0 HD3 ARG A 269 2.088 -14.161 -16.295 1.00 0.00 H new ATOM 0 HE ARG A 269 2.488 -16.888 -16.550 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.721 -14.564 -18.550 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.008 -15.506 -20.017 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.810 -17.994 -18.453 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.141 -17.365 -19.963 1.00 0.00 H new ATOM 1567 N MET A 270 -1.868 -14.507 -15.269 1.00 0.00 N ATOM 1568 CA MET A 270 -2.796 -14.131 -16.346 1.00 0.00 C ATOM 1569 C MET A 270 -4.030 -13.382 -15.832 1.00 0.00 C ATOM 1570 O MET A 270 -4.517 -12.499 -16.535 1.00 0.00 O ATOM 1571 CB MET A 270 -3.187 -15.328 -17.230 1.00 0.00 C ATOM 1572 CG MET A 270 -4.099 -16.358 -16.554 1.00 0.00 C ATOM 1573 SD MET A 270 -4.806 -17.623 -17.651 1.00 0.00 S ATOM 1574 CE MET A 270 -3.316 -18.540 -18.119 1.00 0.00 C ATOM 0 H MET A 270 -1.841 -15.506 -15.066 1.00 0.00 H new ATOM 0 HA MET A 270 -2.247 -13.433 -16.978 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.686 -14.953 -18.124 1.00 0.00 H new ATOM 0 HB3 MET A 270 -2.277 -15.830 -17.560 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.532 -16.859 -15.770 1.00 0.00 H new ATOM 0 HG3 MET A 270 -4.917 -15.828 -16.067 1.00 0.00 H new ATOM 0 HE1 MET A 270 -3.583 -19.342 -18.808 1.00 0.00 H new ATOM 0 HE2 MET A 270 -2.611 -17.865 -18.604 1.00 0.00 H new ATOM 0 HE3 MET A 270 -2.856 -18.966 -17.227 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.526 -13.674 -14.622 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.682 -12.988 -14.031 1.00 0.00 C ATOM 1586 C LEU A 271 -5.350 -11.554 -13.614 1.00 0.00 C ATOM 1587 O LEU A 271 -6.121 -10.643 -13.921 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.221 -13.791 -12.837 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.193 -14.910 -13.245 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.513 -15.757 -12.016 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.516 -14.357 -13.783 1.00 0.00 C ATOM 0 H LEU A 271 -4.133 -14.399 -14.021 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.455 -12.926 -14.797 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.383 -14.228 -12.294 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.727 -13.112 -12.150 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.711 -15.493 -14.030 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.202 -16.555 -12.293 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.593 -16.192 -11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.972 -15.130 -11.252 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.171 -15.184 -14.058 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.998 -13.753 -13.014 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.322 -13.740 -14.660 1.00 0.00 H new ATOM 1603 N TYR A 272 -4.172 -11.325 -13.016 1.00 0.00 N ATOM 1604 CA TYR A 272 -3.616 -9.972 -12.897 1.00 0.00 C ATOM 1605 C TYR A 272 -3.510 -9.305 -14.281 1.00 0.00 C ATOM 1606 O TYR A 272 -4.151 -8.284 -14.532 1.00 0.00 O ATOM 1607 CB TYR A 272 -2.241 -10.019 -12.215 1.00 0.00 C ATOM 1608 CG TYR A 272 -2.259 -10.175 -10.710 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.264 -11.448 -10.124 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.241 -9.036 -9.887 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.261 -11.584 -8.723 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.307 -9.156 -8.491 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.311 -10.436 -7.900 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.394 -10.552 -6.549 1.00 0.00 O ATOM 0 H TYR A 272 -3.589 -12.057 -12.609 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.289 -9.375 -12.281 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.673 -10.846 -12.641 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.703 -9.103 -12.460 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -2.270 -12.328 -10.750 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -2.176 -8.056 -10.335 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.220 -12.567 -8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.355 -8.272 -7.872 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.498 -10.694 -6.177 1.00 0.00 H new ATOM 1624 N SER A 273 -2.770 -9.911 -15.216 1.00 0.00 N ATOM 1625 CA SER A 273 -2.499 -9.308 -16.537 1.00 0.00 C ATOM 1626 C SER A 273 -3.764 -8.985 -17.358 1.00 0.00 C ATOM 1627 O SER A 273 -3.768 -8.042 -18.151 1.00 0.00 O ATOM 1628 CB SER A 273 -1.567 -10.203 -17.366 1.00 0.00 C ATOM 1629 OG SER A 273 -0.348 -10.450 -16.687 1.00 0.00 O ATOM 0 H SER A 273 -2.342 -10.828 -15.085 1.00 0.00 H new ATOM 0 HA SER A 273 -2.016 -8.355 -16.320 1.00 0.00 H new ATOM 0 HB2 SER A 273 -2.064 -11.149 -17.580 1.00 0.00 H new ATOM 0 HB3 SER A 273 -1.361 -9.727 -18.325 1.00 0.00 H new ATOM 0 HG SER A 273 -0.488 -11.137 -16.003 1.00 0.00 H new ATOM 1635 N SER A 274 -4.856 -9.725 -17.135 1.00 0.00 N ATOM 1636 CA SER A 274 -6.160 -9.553 -17.803 1.00 0.00 C ATOM 1637 C SER A 274 -7.059 -8.476 -17.179 1.00 0.00 C ATOM 1638 O SER A 274 -8.075 -8.126 -17.776 1.00 0.00 O ATOM 1639 CB SER A 274 -6.950 -10.865 -17.783 1.00 0.00 C ATOM 1640 OG SER A 274 -6.263 -11.892 -18.473 1.00 0.00 O ATOM 0 H SER A 274 -4.861 -10.490 -16.460 1.00 0.00 H new ATOM 0 HA SER A 274 -5.908 -9.238 -18.815 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.124 -11.171 -16.751 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.928 -10.710 -18.239 1.00 0.00 H new ATOM 0 HG SER A 274 -5.443 -12.120 -17.987 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.713 -7.930 -16.006 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.424 -6.815 -15.385 1.00 0.00 C ATOM 1648 C CYS A 275 -6.554 -5.549 -15.342 1.00 0.00 C ATOM 1649 O CYS A 275 -7.075 -4.466 -15.084 1.00 0.00 O ATOM 1650 CB CYS A 275 -7.965 -7.249 -14.017 1.00 0.00 C ATOM 1651 SG CYS A 275 -6.637 -7.636 -12.848 1.00 0.00 S ATOM 0 H CYS A 275 -5.919 -8.259 -15.457 1.00 0.00 H new ATOM 0 HA CYS A 275 -8.286 -6.541 -15.994 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -8.588 -6.455 -13.606 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -8.604 -8.124 -14.141 1.00 0.00 H new ATOM 0 HG CYS A 275 -5.590 -8.045 -13.501 1.00 0.00 H new ATOM 1657 N LYS A 276 -5.261 -5.651 -15.685 1.00 0.00 N ATOM 1658 CA LYS A 276 -4.302 -4.542 -15.777 1.00 0.00 C ATOM 1659 C LYS A 276 -4.756 -3.369 -16.662 1.00 0.00 C ATOM 1660 O LYS A 276 -4.488 -2.218 -16.330 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.960 -5.126 -16.257 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.750 -4.453 -15.596 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.537 -5.393 -15.588 1.00 0.00 C ATOM 1664 CE LYS A 276 0.001 -5.726 -16.989 1.00 0.00 C ATOM 1665 NZ LYS A 276 0.858 -4.637 -17.536 1.00 0.00 N ATOM 0 H LYS A 276 -4.837 -6.550 -15.916 1.00 0.00 H new ATOM 0 HA LYS A 276 -4.210 -4.096 -14.787 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.937 -6.195 -16.044 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.886 -5.015 -17.339 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.501 -3.537 -16.131 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -2.001 -4.168 -14.574 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.261 -4.936 -15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.811 -6.320 -15.085 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.576 -6.651 -16.945 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.836 -5.902 -17.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.961 -4.759 -18.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.417 -3.716 -17.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.795 -4.674 -17.087 1.00 0.00 H new ATOM 1679 N SER A 277 -5.468 -3.651 -17.755 1.00 0.00 N ATOM 1680 CA SER A 277 -6.014 -2.635 -18.667 1.00 0.00 C ATOM 1681 C SER A 277 -7.281 -1.948 -18.121 1.00 0.00 C ATOM 1682 O SER A 277 -7.271 -0.718 -18.002 1.00 0.00 O ATOM 1683 CB SER A 277 -6.262 -3.235 -20.061 1.00 0.00 C ATOM 1684 OG SER A 277 -5.043 -3.697 -20.621 1.00 0.00 O ATOM 0 H SER A 277 -5.687 -4.606 -18.039 1.00 0.00 H new ATOM 0 HA SER A 277 -5.260 -1.852 -18.751 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.972 -4.059 -19.989 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.709 -2.485 -20.713 1.00 0.00 H new ATOM 0 HG SER A 277 -5.214 -4.078 -21.507 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.358 -2.668 -17.727 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.548 -2.033 -17.147 1.00 0.00 C ATOM 1692 C PRO A 278 -9.283 -1.370 -15.790 1.00 0.00 C ATOM 1693 O PRO A 278 -9.843 -0.308 -15.536 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.615 -3.125 -17.046 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.793 -4.406 -17.000 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.624 -4.088 -17.927 1.00 0.00 C ATOM 0 HA PRO A 278 -9.876 -1.213 -17.786 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.229 -3.008 -16.153 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.290 -3.110 -17.902 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.457 -4.635 -15.989 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.364 -5.266 -17.349 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.750 -4.691 -17.681 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.876 -4.300 -18.966 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.411 -1.922 -14.931 1.00 0.00 N ATOM 1705 CA LEU A 279 -8.060 -1.283 -13.654 1.00 0.00 C ATOM 1706 C LEU A 279 -7.409 0.100 -13.837 1.00 0.00 C ATOM 1707 O LEU A 279 -7.636 0.988 -13.015 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.298 -2.253 -12.729 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.804 -2.514 -12.975 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -4.891 -1.381 -12.497 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.380 -3.735 -12.172 1.00 0.00 C ATOM 0 H LEU A 279 -7.937 -2.809 -15.098 1.00 0.00 H new ATOM 0 HA LEU A 279 -8.986 -1.057 -13.125 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.401 -1.882 -11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.809 -3.215 -12.771 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.699 -2.630 -14.054 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.852 -1.638 -12.705 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.149 -0.461 -13.021 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.021 -1.237 -11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.321 -3.930 -12.339 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.553 -3.551 -11.112 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -5.963 -4.600 -12.490 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.663 0.305 -14.929 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.108 1.615 -15.297 1.00 0.00 C ATOM 1725 C LEU A 280 -7.172 2.549 -15.889 1.00 0.00 C ATOM 1726 O LEU A 280 -7.170 3.741 -15.586 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.933 1.437 -16.278 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.618 0.964 -15.624 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.599 0.620 -16.711 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -3.008 2.049 -14.730 1.00 0.00 C ATOM 0 H LEU A 280 -6.425 -0.437 -15.587 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.743 2.086 -14.384 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.222 0.718 -17.044 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.752 2.386 -16.784 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.853 0.091 -15.015 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.671 0.286 -16.247 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.995 -0.175 -17.343 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.403 1.503 -17.319 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.083 1.678 -14.287 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.794 2.935 -15.328 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.712 2.306 -13.938 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.115 2.033 -16.676 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.249 2.790 -17.212 1.00 0.00 C ATOM 1744 C GLU A 281 -10.195 3.254 -16.098 1.00 0.00 C ATOM 1745 O GLU A 281 -10.753 4.345 -16.171 1.00 0.00 O ATOM 1746 CB GLU A 281 -9.986 1.926 -18.250 1.00 0.00 C ATOM 1747 CG GLU A 281 -11.017 2.723 -19.058 1.00 0.00 C ATOM 1748 CD GLU A 281 -11.684 1.840 -20.127 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -11.133 1.710 -21.249 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -12.776 1.280 -19.860 1.00 0.00 O ATOM 0 H GLU A 281 -8.113 1.055 -16.966 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.875 3.691 -17.697 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -9.259 1.485 -18.931 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -10.487 1.102 -17.741 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -11.777 3.125 -18.388 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -10.531 3.574 -19.536 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.343 2.477 -15.024 1.00 0.00 N ATOM 1758 CA ILE A 282 -11.110 2.876 -13.840 1.00 0.00 C ATOM 1759 C ILE A 282 -10.458 4.077 -13.127 1.00 0.00 C ATOM 1760 O ILE A 282 -11.170 4.965 -12.666 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.361 1.653 -12.925 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.339 0.676 -13.623 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.962 2.072 -11.572 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.268 -0.755 -13.080 1.00 0.00 C ATOM 0 H ILE A 282 -9.932 1.547 -14.949 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.093 3.231 -14.149 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.400 1.171 -12.743 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.357 1.049 -13.508 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.124 0.661 -14.691 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -12.124 1.187 -10.956 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.275 2.748 -11.062 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.913 2.578 -11.737 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.980 -1.383 -13.615 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.261 -1.148 -13.220 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.513 -0.754 -12.018 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.123 4.202 -13.096 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.472 5.444 -12.635 1.00 0.00 C ATOM 1778 C VAL A 283 -8.641 6.556 -13.671 1.00 0.00 C ATOM 1779 O VAL A 283 -9.103 7.650 -13.345 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.970 5.233 -12.336 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.335 6.481 -11.714 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.756 4.089 -11.348 1.00 0.00 C ATOM 0 H VAL A 283 -8.475 3.467 -13.381 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.962 5.736 -11.706 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.505 5.008 -13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.279 6.293 -11.518 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.433 7.320 -12.402 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.841 6.718 -10.778 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.690 3.966 -11.159 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.267 4.316 -10.412 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.159 3.167 -11.767 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.296 6.279 -14.928 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.178 7.315 -15.957 1.00 0.00 C ATOM 1794 C GLU A 284 -9.527 7.897 -16.415 1.00 0.00 C ATOM 1795 O GLU A 284 -9.585 9.075 -16.777 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.398 6.775 -17.170 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.897 6.597 -16.881 1.00 0.00 C ATOM 1798 CD GLU A 284 -5.093 6.030 -18.075 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.667 5.735 -19.153 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -3.850 5.889 -17.948 1.00 0.00 O ATOM 0 H GLU A 284 -8.091 5.337 -15.262 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.633 8.137 -15.494 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.822 5.817 -17.472 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.523 7.458 -18.010 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.475 7.561 -16.596 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.778 5.931 -16.026 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.614 7.102 -16.391 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.931 7.456 -16.967 1.00 0.00 C ATOM 1809 C ARG A 285 -13.124 7.368 -16.003 1.00 0.00 C ATOM 1810 O ARG A 285 -14.119 8.049 -16.250 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.212 6.573 -18.202 1.00 0.00 C ATOM 1812 CG ARG A 285 -11.119 6.560 -19.286 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.787 7.938 -19.874 1.00 0.00 C ATOM 1814 NE ARG A 285 -11.972 8.606 -20.454 1.00 0.00 N ATOM 1815 CZ ARG A 285 -12.379 9.849 -20.252 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -11.754 10.678 -19.465 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -13.452 10.288 -20.851 1.00 0.00 N ATOM 0 H ARG A 285 -10.604 6.176 -15.963 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.847 8.510 -17.230 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.372 5.549 -17.863 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -13.144 6.907 -18.658 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.211 6.132 -18.862 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.435 5.901 -20.095 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -10.363 8.570 -19.094 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.023 7.827 -20.644 1.00 0.00 H new ATOM 0 HE ARG A 285 -12.543 8.042 -21.084 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.912 10.378 -18.973 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -12.106 11.627 -19.341 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -13.976 9.673 -21.474 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -13.767 11.246 -20.696 1.00 0.00 H new ATOM 1831 N GLN A 286 -13.042 6.602 -14.904 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.126 6.495 -13.899 1.00 0.00 C ATOM 1833 C GLN A 286 -13.845 7.347 -12.647 1.00 0.00 C ATOM 1834 O GLN A 286 -14.732 8.070 -12.187 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.390 5.008 -13.583 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.542 4.768 -12.594 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.891 3.285 -12.462 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -16.288 2.626 -13.416 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.770 2.699 -11.287 1.00 0.00 N ATOM 0 H GLN A 286 -12.223 6.036 -14.681 1.00 0.00 H new ATOM 0 HA GLN A 286 -15.042 6.912 -14.318 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.610 4.484 -14.513 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.480 4.567 -13.177 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.267 5.163 -11.616 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.423 5.319 -12.924 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.441 3.233 -10.482 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -16.005 1.712 -11.183 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.600 7.353 -12.151 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.094 8.361 -11.203 1.00 0.00 C ATOM 1850 C LEU A 287 -11.649 9.667 -11.894 1.00 0.00 C ATOM 1851 O LEU A 287 -11.429 10.674 -11.216 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.949 7.772 -10.358 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.358 6.588 -9.463 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.145 6.045 -8.716 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.410 6.992 -8.429 1.00 0.00 C ATOM 0 H LEU A 287 -11.905 6.649 -12.399 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.924 8.627 -10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.152 7.447 -11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.536 8.561 -9.729 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.778 5.827 -10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.449 5.208 -8.087 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.397 5.707 -9.433 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.720 6.831 -8.093 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.671 6.128 -7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.009 7.780 -7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.301 7.357 -8.940 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.555 9.669 -13.234 1.00 0.00 N ATOM 1868 CA GLN A 288 -11.122 10.799 -14.070 1.00 0.00 C ATOM 1869 C GLN A 288 -9.805 11.435 -13.578 1.00 0.00 C ATOM 1870 O GLN A 288 -9.663 12.659 -13.504 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.278 11.796 -14.274 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.475 11.129 -14.971 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.584 12.102 -15.368 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.741 13.196 -14.835 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.403 11.730 -16.331 1.00 0.00 N ATOM 0 H GLN A 288 -11.790 8.845 -13.788 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.871 10.417 -15.060 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.592 12.194 -13.309 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -11.932 12.640 -14.870 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.121 10.613 -15.864 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.891 10.370 -14.309 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.282 10.823 -16.781 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.158 12.349 -16.626 1.00 0.00 H new ATOM 1884 N MET A 289 -8.844 10.579 -13.214 1.00 0.00 N ATOM 1885 CA MET A 289 -7.601 10.925 -12.516 1.00 0.00 C ATOM 1886 C MET A 289 -6.377 10.498 -13.343 1.00 0.00 C ATOM 1887 O MET A 289 -6.332 9.396 -13.895 1.00 0.00 O ATOM 1888 CB MET A 289 -7.628 10.235 -11.142 1.00 0.00 C ATOM 1889 CG MET A 289 -6.361 10.457 -10.314 1.00 0.00 C ATOM 1890 SD MET A 289 -5.980 12.190 -9.936 1.00 0.00 S ATOM 1891 CE MET A 289 -4.460 11.974 -8.971 1.00 0.00 C ATOM 0 H MET A 289 -8.915 9.580 -13.407 1.00 0.00 H new ATOM 0 HA MET A 289 -7.524 12.004 -12.381 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.487 10.600 -10.579 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.773 9.164 -11.286 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.458 9.910 -9.376 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.516 10.024 -10.849 1.00 0.00 H new ATOM 0 HE1 MET A 289 -3.982 12.943 -8.823 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.703 11.537 -8.002 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.780 11.312 -9.507 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.372 11.368 -13.438 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.101 11.049 -14.102 1.00 0.00 C ATOM 1903 C ASP A 290 -3.197 10.117 -13.263 1.00 0.00 C ATOM 1904 O ASP A 290 -3.346 9.979 -12.047 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.374 12.342 -14.506 1.00 0.00 C ATOM 1906 CG ASP A 290 -2.866 13.150 -13.304 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -1.708 12.930 -12.878 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -3.612 14.029 -12.808 1.00 0.00 O ATOM 0 H ASP A 290 -5.412 12.314 -13.058 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.339 10.487 -15.005 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -2.531 12.091 -15.150 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -4.050 12.963 -15.094 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.231 9.489 -13.934 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.209 8.607 -13.349 1.00 0.00 C ATOM 1915 C VAL A 291 0.125 8.917 -14.034 1.00 0.00 C ATOM 1916 O VAL A 291 0.221 8.947 -15.263 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.640 7.124 -13.455 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -2.034 6.667 -14.866 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.558 6.167 -12.936 1.00 0.00 C ATOM 0 H VAL A 291 -2.131 9.582 -14.945 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.090 8.790 -12.281 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.530 7.079 -12.827 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.321 5.616 -14.841 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.874 7.264 -15.220 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.187 6.796 -15.540 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.906 5.138 -13.031 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.353 6.297 -13.520 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.352 6.385 -11.888 1.00 0.00 H new ATOM 1929 N ILE A 292 1.148 9.213 -13.230 1.00 0.00 N ATOM 1930 CA ILE A 292 2.491 9.637 -13.656 1.00 0.00 C ATOM 1931 C ILE A 292 3.130 8.628 -14.614 1.00 0.00 C ATOM 1932 O ILE A 292 3.621 9.009 -15.684 1.00 0.00 O ATOM 1933 CB ILE A 292 3.371 9.879 -12.407 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.829 11.126 -11.677 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.862 10.002 -12.743 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.830 11.934 -10.847 1.00 0.00 C ATOM 0 H ILE A 292 1.063 9.162 -12.215 1.00 0.00 H new ATOM 0 HA ILE A 292 2.404 10.570 -14.212 1.00 0.00 H new ATOM 0 HB ILE A 292 3.309 9.011 -11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.391 11.791 -12.421 1.00 0.00 H new ATOM 0 HG13 ILE A 292 2.021 10.809 -11.018 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.429 10.171 -11.827 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.205 9.083 -13.218 1.00 0.00 H new ATOM 0 HG23 ILE A 292 5.014 10.840 -13.423 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.321 12.782 -10.388 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.253 11.299 -10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 292 4.629 12.297 -11.493 1.00 0.00 H new ATOM 1948 N ARG A 293 3.134 7.346 -14.224 1.00 0.00 N ATOM 1949 CA ARG A 293 3.795 6.261 -14.959 1.00 0.00 C ATOM 1950 C ARG A 293 3.228 4.889 -14.571 1.00 0.00 C ATOM 1951 O ARG A 293 2.631 4.727 -13.504 1.00 0.00 O ATOM 1952 CB ARG A 293 5.317 6.353 -14.673 1.00 0.00 C ATOM 1953 CG ARG A 293 6.232 5.526 -15.589 1.00 0.00 C ATOM 1954 CD ARG A 293 6.039 5.851 -17.078 1.00 0.00 C ATOM 1955 NE ARG A 293 7.071 5.182 -17.875 1.00 0.00 N ATOM 1956 CZ ARG A 293 7.115 5.025 -19.186 1.00 0.00 C ATOM 1957 NH1 ARG A 293 6.146 5.412 -19.973 1.00 0.00 N ATOM 1958 NH2 ARG A 293 8.158 4.477 -19.741 1.00 0.00 N ATOM 0 H ARG A 293 2.669 7.029 -13.373 1.00 0.00 H new ATOM 0 HA ARG A 293 3.611 6.370 -16.028 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.616 7.399 -14.744 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.491 6.041 -13.643 1.00 0.00 H new ATOM 0 HG2 ARG A 293 7.271 5.707 -15.315 1.00 0.00 H new ATOM 0 HG3 ARG A 293 6.039 4.466 -15.426 1.00 0.00 H new ATOM 0 HD2 ARG A 293 5.050 5.528 -17.404 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.090 6.929 -17.233 1.00 0.00 H new ATOM 0 HE ARG A 293 7.853 4.788 -17.352 1.00 0.00 H new ATOM 0 HH11 ARG A 293 5.315 5.854 -19.580 1.00 0.00 H new ATOM 0 HH12 ARG A 293 6.220 5.272 -20.981 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.940 4.169 -19.163 1.00 0.00 H new ATOM 0 HH22 ARG A 293 8.192 4.356 -20.753 1.00 0.00 H new ATOM 1972 N LYS A 294 3.471 3.908 -15.447 1.00 0.00 N ATOM 1973 CA LYS A 294 3.181 2.482 -15.277 1.00 0.00 C ATOM 1974 C LYS A 294 4.507 1.722 -15.119 1.00 0.00 C ATOM 1975 O LYS A 294 5.265 1.593 -16.082 1.00 0.00 O ATOM 1976 CB LYS A 294 2.393 1.975 -16.501 1.00 0.00 C ATOM 1977 CG LYS A 294 0.927 2.448 -16.575 1.00 0.00 C ATOM 1978 CD LYS A 294 0.705 3.798 -17.279 1.00 0.00 C ATOM 1979 CE LYS A 294 -0.800 4.099 -17.355 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.099 5.328 -18.133 1.00 0.00 N ATOM 0 H LYS A 294 3.903 4.102 -16.350 1.00 0.00 H new ATOM 0 HA LYS A 294 2.575 2.317 -14.386 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.909 2.298 -17.405 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.407 0.885 -16.497 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.343 1.687 -17.093 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.533 2.517 -15.561 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.218 4.592 -16.735 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.132 3.771 -18.282 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.313 3.252 -17.810 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.196 4.207 -16.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.126 5.494 -18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.619 6.141 -17.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.762 5.211 -19.110 1.00 0.00 H new ATOM 1994 N ILE A 295 4.807 1.271 -13.902 1.00 0.00 N ATOM 1995 CA ILE A 295 6.101 0.695 -13.496 1.00 0.00 C ATOM 1996 C ILE A 295 5.912 -0.758 -13.030 1.00 0.00 C ATOM 1997 O ILE A 295 4.901 -1.117 -12.424 1.00 0.00 O ATOM 1998 CB ILE A 295 6.750 1.579 -12.399 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.867 3.044 -12.898 1.00 0.00 C ATOM 2000 CG2 ILE A 295 8.126 1.029 -11.969 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.545 3.986 -11.903 1.00 0.00 C ATOM 0 H ILE A 295 4.133 1.295 -13.137 1.00 0.00 H new ATOM 0 HA ILE A 295 6.778 0.677 -14.350 1.00 0.00 H new ATOM 0 HB ILE A 295 6.106 1.558 -11.519 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.427 3.055 -13.833 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.869 3.423 -13.120 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.551 1.673 -11.199 1.00 0.00 H new ATOM 0 HG22 ILE A 295 8.007 0.021 -11.573 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.793 1.004 -12.831 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.589 4.990 -12.325 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.974 4.007 -10.975 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.556 3.634 -11.699 1.00 0.00 H new ATOM 2013 N GLU A 296 6.889 -1.617 -13.318 1.00 0.00 N ATOM 2014 CA GLU A 296 6.816 -3.063 -13.071 1.00 0.00 C ATOM 2015 C GLU A 296 8.169 -3.595 -12.554 1.00 0.00 C ATOM 2016 O GLU A 296 9.213 -3.342 -13.164 1.00 0.00 O ATOM 2017 CB GLU A 296 6.398 -3.804 -14.364 1.00 0.00 C ATOM 2018 CG GLU A 296 5.061 -3.329 -14.963 1.00 0.00 C ATOM 2019 CD GLU A 296 4.628 -4.132 -16.208 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.492 -4.544 -17.021 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.402 -4.322 -16.399 1.00 0.00 O ATOM 0 H GLU A 296 7.772 -1.325 -13.738 1.00 0.00 H new ATOM 0 HA GLU A 296 6.063 -3.248 -12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.182 -3.678 -15.111 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.329 -4.871 -14.151 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.284 -3.404 -14.203 1.00 0.00 H new ATOM 0 HG3 GLU A 296 5.145 -2.276 -15.230 1.00 0.00 H new ATOM 2028 N ILE A 297 8.160 -4.329 -11.434 1.00 0.00 N ATOM 2029 CA ILE A 297 9.356 -4.869 -10.759 1.00 0.00 C ATOM 2030 C ILE A 297 9.201 -6.361 -10.405 1.00 0.00 C ATOM 2031 O ILE A 297 8.097 -6.905 -10.367 1.00 0.00 O ATOM 2032 CB ILE A 297 9.733 -4.025 -9.507 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.556 -3.506 -8.650 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.600 -2.822 -9.890 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.840 -4.600 -7.871 1.00 0.00 C ATOM 0 H ILE A 297 7.294 -4.573 -10.954 1.00 0.00 H new ATOM 0 HA ILE A 297 10.180 -4.795 -11.469 1.00 0.00 H new ATOM 0 HB ILE A 297 10.274 -4.741 -8.888 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.929 -2.758 -7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.838 -3.005 -9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.847 -2.252 -8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.518 -3.171 -10.363 1.00 0.00 H new ATOM 0 HG23 ILE A 297 10.053 -2.186 -10.586 1.00 0.00 H new ATOM 0 HD11 ILE A 297 7.026 -4.162 -7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.436 -5.337 -8.566 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.544 -5.086 -7.196 1.00 0.00 H new ATOM 2047 N ASP A 298 10.325 -7.030 -10.125 1.00 0.00 N ATOM 2048 CA ASP A 298 10.383 -8.482 -9.854 1.00 0.00 C ATOM 2049 C ASP A 298 10.629 -8.819 -8.366 1.00 0.00 C ATOM 2050 O ASP A 298 10.501 -9.974 -7.951 1.00 0.00 O ATOM 2051 CB ASP A 298 11.499 -9.107 -10.711 1.00 0.00 C ATOM 2052 CG ASP A 298 11.327 -8.852 -12.219 1.00 0.00 C ATOM 2053 OD1 ASP A 298 10.572 -9.599 -12.886 1.00 0.00 O ATOM 2054 OD2 ASP A 298 11.980 -7.926 -12.757 1.00 0.00 O ATOM 0 H ASP A 298 11.237 -6.576 -10.078 1.00 0.00 H new ATOM 0 HA ASP A 298 9.408 -8.896 -10.111 1.00 0.00 H new ATOM 0 HB2 ASP A 298 12.461 -8.707 -10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 298 11.525 -10.182 -10.532 1.00 0.00 H new ATOM 2059 N ASN A 299 11.001 -7.813 -7.563 1.00 0.00 N ATOM 2060 CA ASN A 299 11.418 -7.964 -6.157 1.00 0.00 C ATOM 2061 C ASN A 299 11.051 -6.761 -5.249 1.00 0.00 C ATOM 2062 O ASN A 299 11.075 -6.887 -4.023 1.00 0.00 O ATOM 2063 CB ASN A 299 12.948 -8.216 -6.154 1.00 0.00 C ATOM 2064 CG ASN A 299 13.766 -7.116 -6.823 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.434 -5.944 -6.785 1.00 0.00 O ATOM 2066 ND2 ASN A 299 14.853 -7.434 -7.481 1.00 0.00 N ATOM 0 H ASN A 299 11.022 -6.844 -7.880 1.00 0.00 H new ATOM 0 HA ASN A 299 10.870 -8.803 -5.727 1.00 0.00 H new ATOM 0 HB2 ASN A 299 13.284 -8.327 -5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 299 13.150 -9.161 -6.659 1.00 0.00 H new ATOM 0 HD21 ASN A 299 15.399 -6.708 -7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 299 15.154 -8.407 -7.529 1.00 0.00 H new ATOM 2073 N GLY A 300 10.738 -5.595 -5.830 1.00 0.00 N ATOM 2074 CA GLY A 300 10.476 -4.320 -5.148 1.00 0.00 C ATOM 2075 C GLY A 300 11.694 -3.611 -4.550 1.00 0.00 C ATOM 2076 O GLY A 300 11.593 -2.436 -4.205 1.00 0.00 O ATOM 0 H GLY A 300 10.656 -5.511 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 300 10.000 -3.643 -5.858 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.758 -4.500 -4.348 1.00 0.00 H new ATOM 2080 N ASP A 301 12.849 -4.274 -4.468 1.00 0.00 N ATOM 2081 CA ASP A 301 14.121 -3.697 -4.013 1.00 0.00 C ATOM 2082 C ASP A 301 14.571 -2.523 -4.899 1.00 0.00 C ATOM 2083 O ASP A 301 15.233 -1.591 -4.435 1.00 0.00 O ATOM 2084 CB ASP A 301 15.177 -4.808 -4.004 1.00 0.00 C ATOM 2085 CG ASP A 301 16.512 -4.341 -3.404 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.571 -4.096 -2.174 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.516 -4.254 -4.151 1.00 0.00 O ATOM 0 H ASP A 301 12.930 -5.258 -4.724 1.00 0.00 H new ATOM 0 HA ASP A 301 13.989 -3.293 -3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.802 -5.657 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.342 -5.157 -5.023 1.00 0.00 H new ATOM 2092 N GLU A 302 14.173 -2.552 -6.176 1.00 0.00 N ATOM 2093 CA GLU A 302 14.439 -1.500 -7.153 1.00 0.00 C ATOM 2094 C GLU A 302 13.531 -0.266 -6.977 1.00 0.00 C ATOM 2095 O GLU A 302 13.798 0.744 -7.616 1.00 0.00 O ATOM 2096 CB GLU A 302 14.321 -2.038 -8.592 1.00 0.00 C ATOM 2097 CG GLU A 302 14.954 -3.425 -8.817 1.00 0.00 C ATOM 2098 CD GLU A 302 15.309 -3.648 -10.298 1.00 0.00 C ATOM 2099 OE1 GLU A 302 14.451 -4.149 -11.065 1.00 0.00 O ATOM 2100 OE2 GLU A 302 16.459 -3.344 -10.705 1.00 0.00 O ATOM 0 H GLU A 302 13.642 -3.331 -6.565 1.00 0.00 H new ATOM 0 HA GLU A 302 15.463 -1.174 -6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 302 13.266 -2.088 -8.861 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.790 -1.326 -9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.853 -3.519 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU A 302 14.262 -4.200 -8.487 1.00 0.00 H new ATOM 2107 N LEU A 303 12.469 -0.289 -6.151 1.00 0.00 N ATOM 2108 CA LEU A 303 11.636 0.894 -5.926 1.00 0.00 C ATOM 2109 C LEU A 303 12.380 1.913 -5.042 1.00 0.00 C ATOM 2110 O LEU A 303 12.589 1.708 -3.846 1.00 0.00 O ATOM 2111 CB LEU A 303 10.272 0.506 -5.331 1.00 0.00 C ATOM 2112 CG LEU A 303 9.429 -0.438 -6.212 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.128 -0.798 -5.501 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.065 0.176 -7.566 1.00 0.00 C ATOM 0 H LEU A 303 12.172 -1.115 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 303 11.440 1.369 -6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.435 0.029 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.700 1.415 -5.146 1.00 0.00 H new ATOM 0 HG LEU A 303 10.046 -1.320 -6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.541 -1.465 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.354 -1.296 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.558 0.110 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.472 -0.536 -8.141 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.487 1.087 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.976 0.415 -8.114 1.00 0.00 H new ATOM 2126 N THR A 304 12.809 3.012 -5.664 1.00 0.00 N ATOM 2127 CA THR A 304 13.553 4.130 -5.057 1.00 0.00 C ATOM 2128 C THR A 304 13.353 5.388 -5.903 1.00 0.00 C ATOM 2129 O THR A 304 13.028 5.289 -7.086 1.00 0.00 O ATOM 2130 CB THR A 304 15.043 3.774 -4.883 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.761 4.869 -4.359 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.755 3.317 -6.153 1.00 0.00 C ATOM 0 H THR A 304 12.640 3.160 -6.659 1.00 0.00 H new ATOM 0 HA THR A 304 13.165 4.326 -4.057 1.00 0.00 H new ATOM 0 HB THR A 304 15.032 2.927 -4.197 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.704 4.622 -4.255 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.797 3.091 -5.925 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.267 2.424 -6.543 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.711 4.110 -6.900 1.00 0.00 H new ATOM 2140 N ALA A 305 13.551 6.574 -5.323 1.00 0.00 N ATOM 2141 CA ALA A 305 13.389 7.855 -6.016 1.00 0.00 C ATOM 2142 C ALA A 305 14.264 7.987 -7.279 1.00 0.00 C ATOM 2143 O ALA A 305 13.917 8.739 -8.193 1.00 0.00 O ATOM 2144 CB ALA A 305 13.693 8.989 -5.029 1.00 0.00 C ATOM 0 H ALA A 305 13.832 6.673 -4.347 1.00 0.00 H new ATOM 0 HA ALA A 305 12.358 7.913 -6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.576 9.949 -5.531 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.003 8.933 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.716 8.891 -4.666 1.00 0.00 H new ATOM 2150 N ASP A 306 15.374 7.244 -7.351 1.00 0.00 N ATOM 2151 CA ASP A 306 16.243 7.210 -8.534 1.00 0.00 C ATOM 2152 C ASP A 306 15.622 6.375 -9.670 1.00 0.00 C ATOM 2153 O ASP A 306 15.643 6.781 -10.832 1.00 0.00 O ATOM 2154 CB ASP A 306 17.614 6.647 -8.127 1.00 0.00 C ATOM 2155 CG ASP A 306 18.606 6.647 -9.300 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.081 7.741 -9.685 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.925 5.553 -9.827 1.00 0.00 O ATOM 0 H ASP A 306 15.696 6.648 -6.589 1.00 0.00 H new ATOM 0 HA ASP A 306 16.361 8.224 -8.916 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.021 7.240 -7.308 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.492 5.630 -7.755 1.00 0.00 H new ATOM 2162 N PHE A 307 15.019 5.237 -9.320 1.00 0.00 N ATOM 2163 CA PHE A 307 14.351 4.334 -10.259 1.00 0.00 C ATOM 2164 C PHE A 307 13.018 4.901 -10.749 1.00 0.00 C ATOM 2165 O PHE A 307 12.724 4.851 -11.942 1.00 0.00 O ATOM 2166 CB PHE A 307 14.093 2.998 -9.564 1.00 0.00 C ATOM 2167 CG PHE A 307 13.681 1.872 -10.492 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.656 1.183 -11.238 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.326 1.496 -10.589 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.276 0.112 -12.068 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.950 0.426 -11.422 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.924 -0.265 -12.162 1.00 0.00 C ATOM 0 H PHE A 307 14.981 4.911 -8.354 1.00 0.00 H new ATOM 0 HA PHE A 307 15.002 4.208 -11.124 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.996 2.700 -9.032 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.313 3.138 -8.815 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.694 1.476 -11.173 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.576 2.029 -10.024 1.00 0.00 H new ATOM 0 HE1 PHE A 307 15.025 -0.422 -12.634 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.912 0.136 -11.492 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.635 -1.085 -12.803 1.00 0.00 H new ATOM 2182 N LEU A 308 12.215 5.470 -9.844 1.00 0.00 N ATOM 2183 CA LEU A 308 10.938 6.092 -10.185 1.00 0.00 C ATOM 2184 C LEU A 308 11.141 7.262 -11.165 1.00 0.00 C ATOM 2185 O LEU A 308 10.378 7.371 -12.125 1.00 0.00 O ATOM 2186 CB LEU A 308 10.221 6.532 -8.896 1.00 0.00 C ATOM 2187 CG LEU A 308 9.767 5.388 -7.962 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.179 5.967 -6.676 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.708 4.490 -8.595 1.00 0.00 C ATOM 0 H LEU A 308 12.437 5.511 -8.849 1.00 0.00 H new ATOM 0 HA LEU A 308 10.305 5.365 -10.694 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.887 7.190 -8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.346 7.121 -9.171 1.00 0.00 H new ATOM 0 HG LEU A 308 10.654 4.788 -7.761 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.861 5.154 -6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.935 6.566 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.321 6.594 -6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.429 3.705 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.829 5.084 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.109 4.038 -9.502 1.00 0.00 H new ATOM 2201 N TYR A 309 12.202 8.068 -10.994 1.00 0.00 N ATOM 2202 CA TYR A 309 12.587 9.091 -11.974 1.00 0.00 C ATOM 2203 C TYR A 309 13.045 8.472 -13.302 1.00 0.00 C ATOM 2204 O TYR A 309 12.561 8.870 -14.360 1.00 0.00 O ATOM 2205 CB TYR A 309 13.715 9.990 -11.446 1.00 0.00 C ATOM 2206 CG TYR A 309 14.081 11.094 -12.421 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.153 12.120 -12.706 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.327 11.068 -13.083 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.472 13.116 -13.650 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.646 12.063 -14.027 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.718 13.088 -14.314 1.00 0.00 C ATOM 2212 OH TYR A 309 15.020 14.051 -15.228 1.00 0.00 O ATOM 0 H TYR A 309 12.812 8.028 -10.177 1.00 0.00 H new ATOM 0 HA TYR A 309 11.692 9.689 -12.144 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.409 10.433 -10.498 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.596 9.381 -11.244 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.199 12.141 -12.200 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.037 10.284 -12.865 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.763 13.902 -13.866 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.601 12.042 -14.532 1.00 0.00 H new ATOM 0 HH TYR A 309 15.915 13.887 -15.592 1.00 0.00 H new ATOM 2222 N ASP A 310 13.952 7.489 -13.265 1.00 0.00 N ATOM 2223 CA ASP A 310 14.464 6.815 -14.465 1.00 0.00 C ATOM 2224 C ASP A 310 13.372 6.080 -15.275 1.00 0.00 C ATOM 2225 O ASP A 310 13.508 5.912 -16.489 1.00 0.00 O ATOM 2226 CB ASP A 310 15.577 5.844 -14.053 1.00 0.00 C ATOM 2227 CG ASP A 310 16.294 5.229 -15.263 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.995 5.972 -15.993 1.00 0.00 O ATOM 2229 OD2 ASP A 310 16.203 3.991 -15.462 1.00 0.00 O ATOM 0 H ASP A 310 14.354 7.136 -12.397 1.00 0.00 H new ATOM 0 HA ASP A 310 14.854 7.585 -15.131 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.303 6.370 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.153 5.047 -13.442 1.00 0.00 H new ATOM 2234 N GLU A 311 12.269 5.679 -14.635 1.00 0.00 N ATOM 2235 CA GLU A 311 11.122 5.052 -15.283 1.00 0.00 C ATOM 2236 C GLU A 311 10.184 6.075 -15.934 1.00 0.00 C ATOM 2237 O GLU A 311 9.683 5.800 -17.024 1.00 0.00 O ATOM 2238 CB GLU A 311 10.344 4.194 -14.273 1.00 0.00 C ATOM 2239 CG GLU A 311 11.023 2.845 -14.003 1.00 0.00 C ATOM 2240 CD GLU A 311 10.905 1.894 -15.211 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.807 1.327 -15.438 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.903 1.709 -15.951 1.00 0.00 O ATOM 0 H GLU A 311 12.150 5.786 -13.628 1.00 0.00 H new ATOM 0 HA GLU A 311 11.513 4.418 -16.079 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.245 4.742 -13.336 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.336 4.021 -14.649 1.00 0.00 H new ATOM 0 HG2 GLU A 311 12.075 3.008 -13.770 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.571 2.379 -13.128 1.00 0.00 H new ATOM 2249 N VAL A 312 9.940 7.244 -15.319 1.00 0.00 N ATOM 2250 CA VAL A 312 9.084 8.294 -15.908 1.00 0.00 C ATOM 2251 C VAL A 312 9.828 9.163 -16.938 1.00 0.00 C ATOM 2252 O VAL A 312 9.250 9.553 -17.955 1.00 0.00 O ATOM 2253 CB VAL A 312 8.397 9.148 -14.822 1.00 0.00 C ATOM 2254 CG1 VAL A 312 9.343 9.988 -13.966 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.340 10.077 -15.428 1.00 0.00 C ATOM 0 H VAL A 312 10.326 7.489 -14.407 1.00 0.00 H new ATOM 0 HA VAL A 312 8.299 7.776 -16.459 1.00 0.00 H new ATOM 0 HB VAL A 312 7.939 8.411 -14.163 1.00 0.00 H new ATOM 0 HG11 VAL A 312 8.766 10.552 -13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 312 10.045 9.333 -13.450 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.894 10.679 -14.604 1.00 0.00 H new ATOM 0 HG21 VAL A 312 6.875 10.665 -14.636 1.00 0.00 H new ATOM 0 HG22 VAL A 312 7.813 10.746 -16.147 1.00 0.00 H new ATOM 0 HG23 VAL A 312 6.579 9.482 -15.933 1.00 0.00 H new ATOM 2265 N HIS A 313 11.125 9.403 -16.717 1.00 0.00 N ATOM 2266 CA HIS A 313 12.056 10.099 -17.618 1.00 0.00 C ATOM 2267 C HIS A 313 13.235 9.177 -18.033 1.00 0.00 C ATOM 2268 O HIS A 313 14.371 9.363 -17.577 1.00 0.00 O ATOM 2269 CB HIS A 313 12.514 11.428 -16.983 1.00 0.00 C ATOM 2270 CG HIS A 313 11.585 12.588 -17.255 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.852 13.661 -18.080 1.00 0.00 N ATOM 2272 CD2 HIS A 313 10.321 12.773 -16.762 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.776 14.464 -18.084 1.00 0.00 C ATOM 2274 NE2 HIS A 313 9.809 13.961 -17.296 1.00 0.00 N ATOM 0 H HIS A 313 11.581 9.100 -15.856 1.00 0.00 H new ATOM 0 HA HIS A 313 11.539 10.350 -18.544 1.00 0.00 H new ATOM 0 HB2 HIS A 313 12.604 11.292 -15.905 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.507 11.675 -17.358 1.00 0.00 H new ATOM 0 HD2 HIS A 313 9.807 12.114 -16.078 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.698 15.385 -18.642 1.00 0.00 H new ATOM 0 HE2 HIS A 313 8.888 14.364 -17.123 1.00 0.00 H new ATOM 2282 N PRO A 314 12.981 8.161 -18.888 1.00 0.00 N ATOM 2283 CA PRO A 314 14.011 7.259 -19.407 1.00 0.00 C ATOM 2284 C PRO A 314 14.931 7.932 -20.444 1.00 0.00 C ATOM 2285 O PRO A 314 14.658 9.028 -20.940 1.00 0.00 O ATOM 2286 CB PRO A 314 13.232 6.089 -20.022 1.00 0.00 C ATOM 2287 CG PRO A 314 11.948 6.748 -20.516 1.00 0.00 C ATOM 2288 CD PRO A 314 11.684 7.811 -19.451 1.00 0.00 C ATOM 0 HA PRO A 314 14.688 6.939 -18.615 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.784 5.621 -20.837 1.00 0.00 H new ATOM 0 HB3 PRO A 314 13.028 5.310 -19.287 1.00 0.00 H new ATOM 0 HG2 PRO A 314 12.074 7.188 -21.505 1.00 0.00 H new ATOM 0 HG3 PRO A 314 11.128 6.034 -20.587 1.00 0.00 H new ATOM 0 HD2 PRO A 314 11.201 8.686 -19.887 1.00 0.00 H new ATOM 0 HD3 PRO A 314 11.016 7.430 -18.679 1.00 0.00 H new ATOM 2296 N LYS A 315 16.010 7.228 -20.823 1.00 0.00 N ATOM 2297 CA LYS A 315 16.994 7.644 -21.852 1.00 0.00 C ATOM 2298 C LYS A 315 16.534 7.387 -23.304 1.00 0.00 C ATOM 2299 O LYS A 315 17.340 7.451 -24.241 1.00 0.00 O ATOM 2300 CB LYS A 315 18.351 6.967 -21.559 1.00 0.00 C ATOM 2301 CG LYS A 315 18.926 7.350 -20.182 1.00 0.00 C ATOM 2302 CD LYS A 315 20.303 6.709 -19.966 1.00 0.00 C ATOM 2303 CE LYS A 315 20.855 7.100 -18.588 1.00 0.00 C ATOM 2304 NZ LYS A 315 22.187 6.494 -18.338 1.00 0.00 N ATOM 0 H LYS A 315 16.234 6.322 -20.411 1.00 0.00 H new ATOM 0 HA LYS A 315 17.095 8.727 -21.783 1.00 0.00 H new ATOM 0 HB2 LYS A 315 18.230 5.885 -21.608 1.00 0.00 H new ATOM 0 HB3 LYS A 315 19.065 7.244 -22.335 1.00 0.00 H new ATOM 0 HG2 LYS A 315 19.009 8.434 -20.107 1.00 0.00 H new ATOM 0 HG3 LYS A 315 18.243 7.028 -19.396 1.00 0.00 H new ATOM 0 HD2 LYS A 315 20.224 5.624 -20.041 1.00 0.00 H new ATOM 0 HD3 LYS A 315 20.990 7.033 -20.747 1.00 0.00 H new ATOM 0 HE2 LYS A 315 20.931 8.185 -18.521 1.00 0.00 H new ATOM 0 HE3 LYS A 315 20.158 6.780 -17.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 22.528 6.780 -17.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 22.110 5.458 -18.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 22.858 6.819 -19.063 1.00 0.00 H new ATOM 2318 N GLN A 316 15.248 7.070 -23.487 1.00 0.00 N ATOM 2319 CA GLN A 316 14.571 6.779 -24.764 1.00 0.00 C ATOM 2320 C GLN A 316 14.713 7.919 -25.792 1.00 0.00 C ATOM 2321 O GLN A 316 14.422 9.091 -25.449 1.00 0.00 O ATOM 2322 CB GLN A 316 13.098 6.440 -24.463 1.00 0.00 C ATOM 2323 CG GLN A 316 12.334 5.937 -25.699 1.00 0.00 C ATOM 2324 CD GLN A 316 10.882 5.560 -25.374 1.00 0.00 C ATOM 2325 OE1 GLN A 316 10.599 4.654 -24.595 1.00 0.00 O ATOM 2326 NE2 GLN A 316 9.902 6.233 -25.948 1.00 0.00 N ATOM 2327 OXT GLN A 316 15.107 7.634 -26.947 1.00 0.00 O ATOM 0 H GLN A 316 14.606 7.004 -22.697 1.00 0.00 H new ATOM 0 HA GLN A 316 15.054 5.923 -25.235 1.00 0.00 H new ATOM 0 HB2 GLN A 316 13.058 5.680 -23.683 1.00 0.00 H new ATOM 0 HB3 GLN A 316 12.600 7.326 -24.070 1.00 0.00 H new ATOM 0 HG2 GLN A 316 12.343 6.710 -26.468 1.00 0.00 H new ATOM 0 HG3 GLN A 316 12.848 5.070 -26.113 1.00 0.00 H new ATOM 0 HE21 GLN A 316 10.115 6.989 -26.598 1.00 0.00 H new ATOM 0 HE22 GLN A 316 8.932 5.997 -25.741 1.00 0.00 H new TER 2336 GLN A 316