USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 809 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 310 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 352 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 280 LYS NZ :NH3+ -129:sc= 0.568 (180deg=-0.451) USER MOD Set 2.2: A 299 ASN : amide:sc= 0.76 K(o=1.3,f=-4.6) USER MOD Single : A 265 LYS NZ :NH3+ 174:sc=-0.00857 (180deg=-0.0722) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ -127:sc= 0.0767 (180deg=-0.31) USER MOD Single : A 278 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.144) USER MOD Single : A 285 THR OG1 : rot -82:sc= 0.112 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 172:sc= 0.204 USER MOD Single : A 302 TYR OH : rot -150:sc= 1.19 USER MOD Single : A 306 ASN : amide:sc= -0.2 K(o=-0.2,f=-1.4) USER MOD Single : A 315 HIS : no HD1:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 177:sc= -1.12 (180deg=-1.18) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-2.6) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0532 USER MOD Single : A 330 LYS NZ :NH3+ 178:sc= 2.4 (180deg=2.34) USER MOD Single : A 339 SER OG : rot -145:sc= 0.0268 USER MOD Single : A 340 LYS NZ :NH3+ -164:sc= -0.0607 (180deg=-0.351) USER MOD Single : A 342 LYS NZ :NH3+ 137:sc= 0.276 (180deg=0) USER MOD Single : A 349 THR OG1 : rot 33:sc= 0.0604 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 THR OG1 : rot 77:sc= 0.411 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -170:sc=-0.000212 (180deg=-0.127) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 99 N GLU A 262 1.512 -6.337 -6.484 1.00 0.00 N ATOM 100 CA GLU A 262 0.536 -6.574 -7.534 1.00 0.00 C ATOM 101 C GLU A 262 1.209 -6.548 -8.903 1.00 0.00 C ATOM 102 O GLU A 262 0.788 -7.256 -9.814 1.00 0.00 O ATOM 103 CB GLU A 262 -0.591 -5.541 -7.430 1.00 0.00 C ATOM 104 CG GLU A 262 -1.673 -5.794 -8.491 1.00 0.00 C ATOM 105 CD GLU A 262 -1.375 -5.097 -9.824 1.00 0.00 C ATOM 106 OE1 GLU A 262 -2.098 -5.417 -10.796 1.00 0.00 O ATOM 107 OE2 GLU A 262 -0.444 -4.262 -9.864 1.00 0.00 O ATOM 0 HA GLU A 262 0.098 -7.565 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.036 -5.582 -6.436 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.182 -4.538 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.765 -6.867 -8.660 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.634 -5.447 -8.112 1.00 0.00 H new ATOM 114 N LEU A 263 2.258 -5.733 -9.052 1.00 0.00 N ATOM 115 CA LEU A 263 3.002 -5.656 -10.298 1.00 0.00 C ATOM 116 C LEU A 263 3.811 -6.933 -10.498 1.00 0.00 C ATOM 117 O LEU A 263 3.881 -7.455 -11.609 1.00 0.00 O ATOM 118 CB LEU A 263 3.922 -4.430 -10.250 1.00 0.00 C ATOM 119 CG LEU A 263 4.838 -4.351 -11.478 1.00 0.00 C ATOM 120 CD1 LEU A 263 4.015 -4.187 -12.754 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.765 -3.145 -11.329 1.00 0.00 C ATOM 0 H LEU A 263 2.607 -5.117 -8.317 1.00 0.00 H new ATOM 0 HA LEU A 263 2.316 -5.555 -11.139 1.00 0.00 H new ATOM 0 HB2 LEU A 263 3.317 -3.525 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.530 -4.468 -9.346 1.00 0.00 H new ATOM 0 HG LEU A 263 5.416 -5.273 -11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.683 -4.133 -13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.346 -5.040 -12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.428 -3.271 -12.693 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.420 -3.080 -12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.169 -2.235 -11.255 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.367 -3.258 -10.428 1.00 0.00 H new ATOM 133 N ARG A 264 4.420 -7.439 -9.421 1.00 0.00 N ATOM 134 CA ARG A 264 5.268 -8.621 -9.507 1.00 0.00 C ATOM 135 C ARG A 264 4.469 -9.849 -9.925 1.00 0.00 C ATOM 136 O ARG A 264 4.928 -10.617 -10.770 1.00 0.00 O ATOM 137 CB ARG A 264 5.969 -8.851 -8.169 1.00 0.00 C ATOM 138 CG ARG A 264 7.040 -7.784 -7.946 1.00 0.00 C ATOM 139 CD ARG A 264 7.647 -7.932 -6.554 1.00 0.00 C ATOM 140 NE ARG A 264 8.652 -6.895 -6.309 1.00 0.00 N ATOM 141 CZ ARG A 264 8.703 -6.141 -5.203 1.00 0.00 C ATOM 142 NH1 ARG A 264 7.811 -6.302 -4.229 1.00 0.00 N ATOM 143 NH2 ARG A 264 9.651 -5.221 -5.072 1.00 0.00 N ATOM 0 H ARG A 264 4.339 -7.046 -8.483 1.00 0.00 H new ATOM 0 HA ARG A 264 6.022 -8.452 -10.276 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.241 -8.821 -7.358 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.423 -9.842 -8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.819 -7.876 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.604 -6.791 -8.057 1.00 0.00 H new ATOM 0 HD2 ARG A 264 6.861 -7.867 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 264 8.103 -8.917 -6.455 1.00 0.00 H new ATOM 0 HE ARG A 264 9.359 -6.737 -7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 264 7.078 -7.006 -4.320 1.00 0.00 H new ATOM 0 HH12 ARG A 264 7.860 -5.722 -3.391 1.00 0.00 H new ATOM 0 HH21 ARG A 264 10.339 -5.089 -5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 264 9.691 -4.646 -4.230 1.00 0.00 H new ATOM 157 N LYS A 265 3.276 -10.046 -9.350 1.00 0.00 N ATOM 158 CA LYS A 265 2.488 -11.235 -9.665 1.00 0.00 C ATOM 159 C LYS A 265 1.762 -11.083 -11.004 1.00 0.00 C ATOM 160 O LYS A 265 1.394 -12.082 -11.618 1.00 0.00 O ATOM 161 CB LYS A 265 1.514 -11.543 -8.526 1.00 0.00 C ATOM 162 CG LYS A 265 0.474 -10.442 -8.304 1.00 0.00 C ATOM 163 CD LYS A 265 -0.357 -10.807 -7.067 1.00 0.00 C ATOM 164 CE LYS A 265 -1.323 -9.687 -6.681 1.00 0.00 C ATOM 165 NZ LYS A 265 -2.278 -9.398 -7.769 1.00 0.00 N ATOM 0 H LYS A 265 2.846 -9.410 -8.679 1.00 0.00 H new ATOM 0 HA LYS A 265 3.167 -12.081 -9.766 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.000 -12.480 -8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 265 2.078 -11.691 -7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.965 -9.479 -8.161 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.169 -10.345 -9.179 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.919 -11.720 -7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.309 -11.017 -6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.869 -9.970 -5.781 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.759 -8.785 -6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.981 -8.707 -7.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.766 -9.008 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.760 -10.276 -8.050 1.00 0.00 H new ATOM 179 N GLU A 266 1.555 -9.845 -11.459 1.00 0.00 N ATOM 180 CA GLU A 266 0.894 -9.597 -12.733 1.00 0.00 C ATOM 181 C GLU A 266 1.827 -9.932 -13.891 1.00 0.00 C ATOM 182 O GLU A 266 1.395 -10.506 -14.890 1.00 0.00 O ATOM 183 CB GLU A 266 0.448 -8.132 -12.791 1.00 0.00 C ATOM 184 CG GLU A 266 -0.172 -7.772 -14.145 1.00 0.00 C ATOM 185 CD GLU A 266 -1.503 -8.485 -14.400 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.061 -8.260 -15.498 1.00 0.00 O ATOM 187 OE2 GLU A 266 -1.951 -9.242 -13.509 1.00 0.00 O ATOM 0 H GLU A 266 1.837 -9.001 -10.960 1.00 0.00 H new ATOM 0 HA GLU A 266 0.017 -10.238 -12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.277 -7.942 -11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.304 -7.485 -12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.328 -6.694 -14.192 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.529 -8.028 -14.939 1.00 0.00 H new ATOM 194 N LEU A 267 3.112 -9.579 -13.767 1.00 0.00 N ATOM 195 CA LEU A 267 4.076 -9.830 -14.828 1.00 0.00 C ATOM 196 C LEU A 267 4.323 -11.325 -14.990 1.00 0.00 C ATOM 197 O LEU A 267 4.278 -11.834 -16.103 1.00 0.00 O ATOM 198 CB LEU A 267 5.389 -9.108 -14.514 1.00 0.00 C ATOM 199 CG LEU A 267 5.216 -7.586 -14.559 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.534 -6.916 -14.183 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.815 -7.121 -15.958 1.00 0.00 C ATOM 0 H LEU A 267 3.501 -9.121 -12.943 1.00 0.00 H new ATOM 0 HA LEU A 267 3.671 -9.448 -15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.743 -9.406 -13.527 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.152 -9.410 -15.231 1.00 0.00 H new ATOM 0 HG LEU A 267 4.430 -7.311 -13.855 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.414 -5.833 -14.214 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.823 -7.220 -13.177 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.309 -7.215 -14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.699 -6.037 -15.962 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.588 -7.406 -16.672 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.871 -7.588 -16.240 1.00 0.00 H new ATOM 213 N VAL A 268 4.577 -12.043 -13.893 1.00 0.00 N ATOM 214 CA VAL A 268 4.878 -13.468 -13.994 1.00 0.00 C ATOM 215 C VAL A 268 3.667 -14.258 -14.493 1.00 0.00 C ATOM 216 O VAL A 268 3.823 -15.356 -15.020 1.00 0.00 O ATOM 217 CB VAL A 268 5.391 -14.014 -12.658 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.589 -13.196 -12.178 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.289 -13.994 -11.601 1.00 0.00 C ATOM 0 H VAL A 268 4.580 -11.668 -12.944 1.00 0.00 H new ATOM 0 HA VAL A 268 5.672 -13.591 -14.731 1.00 0.00 H new ATOM 0 HB VAL A 268 5.702 -15.047 -12.811 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.944 -13.594 -11.228 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.388 -13.253 -12.917 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.290 -12.156 -12.047 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.679 -14.387 -10.662 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.946 -12.970 -11.452 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.454 -14.611 -11.934 1.00 0.00 H new ATOM 229 N LYS A 269 2.457 -13.704 -14.330 1.00 0.00 N ATOM 230 CA LYS A 269 1.241 -14.326 -14.837 1.00 0.00 C ATOM 231 C LYS A 269 1.093 -14.079 -16.342 1.00 0.00 C ATOM 232 O LYS A 269 0.441 -14.859 -17.036 1.00 0.00 O ATOM 233 CB LYS A 269 0.048 -13.754 -14.067 1.00 0.00 C ATOM 234 CG LYS A 269 -1.295 -14.321 -14.550 1.00 0.00 C ATOM 235 CD LYS A 269 -1.356 -15.847 -14.420 1.00 0.00 C ATOM 236 CE LYS A 269 -1.135 -16.274 -12.968 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.240 -17.739 -12.819 1.00 0.00 N ATOM 0 H LYS A 269 2.302 -12.820 -13.846 1.00 0.00 H new ATOM 0 HA LYS A 269 1.287 -15.405 -14.690 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.168 -13.970 -13.005 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.039 -12.669 -14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -2.105 -13.876 -13.972 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -1.454 -14.040 -15.591 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.324 -16.208 -14.767 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.598 -16.302 -15.058 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -0.152 -15.942 -12.634 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.870 -15.787 -12.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.086 -17.999 -11.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.187 -18.051 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.522 -18.201 -13.413 1.00 0.00 H new ATOM 251 N ARG A 270 1.695 -12.993 -16.841 1.00 0.00 N ATOM 252 CA ARG A 270 1.589 -12.596 -18.243 1.00 0.00 C ATOM 253 C ARG A 270 2.866 -12.900 -19.027 1.00 0.00 C ATOM 254 O ARG A 270 2.912 -12.670 -20.233 1.00 0.00 O ATOM 255 CB ARG A 270 1.260 -11.100 -18.314 1.00 0.00 C ATOM 256 CG ARG A 270 -0.154 -10.820 -17.803 1.00 0.00 C ATOM 257 CD ARG A 270 -1.188 -11.239 -18.847 1.00 0.00 C ATOM 258 NE ARG A 270 -2.553 -10.988 -18.370 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.208 -9.834 -18.559 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.637 -8.820 -19.200 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.447 -9.686 -18.103 1.00 0.00 N ATOM 0 H ARG A 270 2.270 -12.365 -16.279 1.00 0.00 H new ATOM 0 HA ARG A 270 0.791 -13.178 -18.704 1.00 0.00 H new ATOM 0 HB2 ARG A 270 1.982 -10.538 -17.721 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.353 -10.753 -19.343 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.326 -11.362 -16.873 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.263 -9.759 -17.578 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -1.017 -10.691 -19.773 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.069 -12.298 -19.077 1.00 0.00 H new ATOM 0 HE ARG A 270 -3.031 -11.735 -17.866 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -1.686 -8.913 -19.557 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -3.150 -7.949 -19.335 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.903 -10.452 -17.607 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -4.942 -8.806 -18.249 1.00 0.00 H new ATOM 275 N ASP A 271 3.897 -13.416 -18.351 1.00 0.00 N ATOM 276 CA ASP A 271 5.188 -13.661 -18.978 1.00 0.00 C ATOM 277 C ASP A 271 5.116 -14.818 -19.978 1.00 0.00 C ATOM 278 O ASP A 271 4.212 -15.651 -19.905 1.00 0.00 O ATOM 279 CB ASP A 271 6.234 -13.943 -17.896 1.00 0.00 C ATOM 280 CG ASP A 271 7.621 -14.132 -18.501 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.355 -15.008 -17.996 1.00 0.00 O ATOM 282 OD2 ASP A 271 7.931 -13.394 -19.465 1.00 0.00 O ATOM 0 H ASP A 271 3.856 -13.671 -17.364 1.00 0.00 H new ATOM 0 HA ASP A 271 5.477 -12.771 -19.537 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.255 -13.118 -17.184 1.00 0.00 H new ATOM 0 HB3 ASP A 271 5.953 -14.837 -17.340 1.00 0.00 H new ATOM 287 N SER A 272 6.068 -14.869 -20.911 1.00 0.00 N ATOM 288 CA SER A 272 6.143 -15.928 -21.912 1.00 0.00 C ATOM 289 C SER A 272 6.622 -17.235 -21.280 1.00 0.00 C ATOM 290 O SER A 272 6.295 -18.321 -21.764 1.00 0.00 O ATOM 291 CB SER A 272 7.106 -15.489 -23.017 1.00 0.00 C ATOM 292 OG SER A 272 7.259 -16.519 -23.966 1.00 0.00 O ATOM 0 H SER A 272 6.810 -14.174 -20.992 1.00 0.00 H new ATOM 0 HA SER A 272 5.152 -16.103 -22.331 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.728 -14.590 -23.503 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.074 -15.235 -22.586 1.00 0.00 H new ATOM 0 HG SER A 272 7.876 -16.227 -24.669 1.00 0.00 H new ATOM 298 N GLY A 273 7.397 -17.137 -20.194 1.00 0.00 N ATOM 299 CA GLY A 273 7.911 -18.293 -19.474 1.00 0.00 C ATOM 300 C GLY A 273 9.092 -18.951 -20.190 1.00 0.00 C ATOM 301 O GLY A 273 9.740 -19.835 -19.629 1.00 0.00 O ATOM 0 H GLY A 273 7.683 -16.244 -19.792 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.221 -17.987 -18.475 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.112 -19.024 -19.350 1.00 0.00 H new ATOM 305 N LYS A 274 9.383 -18.529 -21.425 1.00 0.00 N ATOM 306 CA LYS A 274 10.505 -19.062 -22.189 1.00 0.00 C ATOM 307 C LYS A 274 11.792 -18.335 -21.798 1.00 0.00 C ATOM 308 O LYS A 274 11.749 -17.152 -21.467 1.00 0.00 O ATOM 309 CB LYS A 274 10.232 -18.907 -23.687 1.00 0.00 C ATOM 310 CG LYS A 274 8.870 -19.489 -24.083 1.00 0.00 C ATOM 311 CD LYS A 274 8.777 -20.979 -23.737 1.00 0.00 C ATOM 312 CE LYS A 274 7.422 -21.541 -24.174 1.00 0.00 C ATOM 313 NZ LYS A 274 6.311 -20.883 -23.454 1.00 0.00 N ATOM 0 H LYS A 274 8.848 -17.813 -21.917 1.00 0.00 H new ATOM 0 HA LYS A 274 10.624 -20.122 -21.965 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.267 -17.851 -23.955 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.019 -19.406 -24.253 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.077 -18.945 -23.570 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.711 -19.352 -25.153 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.581 -21.525 -24.230 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.908 -21.119 -22.664 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.297 -21.400 -25.248 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.394 -22.615 -23.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.706 -21.606 -23.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.696 -20.259 -22.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.748 -20.321 -24.124 1.00 0.00 H new ATOM 327 N PRO A 275 12.936 -19.028 -21.836 1.00 0.00 N ATOM 328 CA PRO A 275 14.221 -18.463 -21.469 1.00 0.00 C ATOM 329 C PRO A 275 14.650 -17.407 -22.489 1.00 0.00 C ATOM 330 O PRO A 275 14.281 -17.482 -23.660 1.00 0.00 O ATOM 331 CB PRO A 275 15.198 -19.639 -21.439 1.00 0.00 C ATOM 332 CG PRO A 275 14.565 -20.660 -22.385 1.00 0.00 C ATOM 333 CD PRO A 275 13.066 -20.414 -22.244 1.00 0.00 C ATOM 0 HA PRO A 275 14.185 -17.960 -20.502 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.191 -19.343 -21.776 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.310 -20.041 -20.432 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.899 -20.513 -23.412 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.830 -21.680 -22.107 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.548 -20.596 -23.186 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.627 -21.083 -21.504 1.00 0.00 H new ATOM 341 N VAL A 276 15.434 -16.425 -22.037 1.00 0.00 N ATOM 342 CA VAL A 276 15.863 -15.305 -22.876 1.00 0.00 C ATOM 343 C VAL A 276 16.632 -15.748 -24.116 1.00 0.00 C ATOM 344 O VAL A 276 16.689 -15.009 -25.097 1.00 0.00 O ATOM 345 CB VAL A 276 16.696 -14.314 -22.052 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.008 -13.995 -20.727 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.082 -14.891 -21.761 1.00 0.00 C ATOM 0 H VAL A 276 15.788 -16.384 -21.081 1.00 0.00 H new ATOM 0 HA VAL A 276 14.958 -14.813 -23.232 1.00 0.00 H new ATOM 0 HB VAL A 276 16.794 -13.400 -22.637 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.618 -13.291 -20.161 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.030 -13.554 -20.922 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.884 -14.912 -20.151 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.659 -14.175 -21.176 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.979 -15.819 -21.199 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.597 -15.091 -22.700 1.00 0.00 H new ATOM 357 N GLU A 277 17.222 -16.947 -24.088 1.00 0.00 N ATOM 358 CA GLU A 277 17.978 -17.449 -25.230 1.00 0.00 C ATOM 359 C GLU A 277 17.025 -17.836 -26.362 1.00 0.00 C ATOM 360 O GLU A 277 17.432 -17.884 -27.521 1.00 0.00 O ATOM 361 CB GLU A 277 18.830 -18.644 -24.792 1.00 0.00 C ATOM 362 CG GLU A 277 17.961 -19.841 -24.394 1.00 0.00 C ATOM 363 CD GLU A 277 18.804 -20.994 -23.844 1.00 0.00 C ATOM 364 OE1 GLU A 277 20.050 -20.877 -23.873 1.00 0.00 O ATOM 365 OE2 GLU A 277 18.188 -21.986 -23.398 1.00 0.00 O ATOM 0 H GLU A 277 17.189 -17.582 -23.290 1.00 0.00 H new ATOM 0 HA GLU A 277 18.641 -16.668 -25.603 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.498 -18.932 -25.604 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.459 -18.354 -23.950 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.235 -19.530 -23.643 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.396 -20.184 -25.260 1.00 0.00 H new ATOM 372 N LYS A 278 15.758 -18.107 -26.032 1.00 0.00 N ATOM 373 CA LYS A 278 14.740 -18.426 -27.025 1.00 0.00 C ATOM 374 C LYS A 278 14.031 -17.152 -27.475 1.00 0.00 C ATOM 375 O LYS A 278 13.559 -17.074 -28.607 1.00 0.00 O ATOM 376 CB LYS A 278 13.757 -19.441 -26.428 1.00 0.00 C ATOM 377 CG LYS A 278 12.756 -19.932 -27.479 1.00 0.00 C ATOM 378 CD LYS A 278 11.450 -19.126 -27.436 1.00 0.00 C ATOM 379 CE LYS A 278 10.561 -19.496 -28.625 1.00 0.00 C ATOM 380 NZ LYS A 278 10.206 -20.929 -28.616 1.00 0.00 N ATOM 0 H LYS A 278 15.415 -18.110 -25.071 1.00 0.00 H new ATOM 0 HA LYS A 278 15.202 -18.871 -27.906 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.308 -20.290 -26.024 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.220 -18.984 -25.597 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.201 -19.852 -28.471 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.539 -20.987 -27.311 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.923 -19.324 -26.503 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.672 -18.059 -27.457 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.652 -18.896 -28.600 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.077 -19.255 -29.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.461 -21.106 -29.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.046 -21.496 -28.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.861 -21.195 -27.672 1.00 0.00 H new ATOM 394 N ILE A 279 13.959 -16.148 -26.591 1.00 0.00 N ATOM 395 CA ILE A 279 13.305 -14.885 -26.917 1.00 0.00 C ATOM 396 C ILE A 279 14.031 -14.215 -28.082 1.00 0.00 C ATOM 397 O ILE A 279 13.388 -13.645 -28.958 1.00 0.00 O ATOM 398 CB ILE A 279 13.285 -13.976 -25.679 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.538 -14.625 -24.507 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.628 -12.639 -26.033 1.00 0.00 C ATOM 401 CD1 ILE A 279 11.091 -14.984 -24.852 1.00 0.00 C ATOM 0 H ILE A 279 14.346 -16.191 -25.648 1.00 0.00 H new ATOM 0 HA ILE A 279 12.274 -15.072 -27.219 1.00 0.00 H new ATOM 0 HB ILE A 279 14.317 -13.814 -25.367 1.00 0.00 H new ATOM 0 HG12 ILE A 279 13.068 -15.527 -24.199 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.546 -13.944 -23.656 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.615 -11.996 -25.153 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.194 -12.155 -26.828 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.606 -12.814 -26.370 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.613 -15.440 -23.985 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.549 -14.081 -25.133 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.079 -15.688 -25.684 1.00 0.00 H new ATOM 413 N LYS A 280 15.368 -14.281 -28.094 1.00 0.00 N ATOM 414 CA LYS A 280 16.167 -13.695 -29.166 1.00 0.00 C ATOM 415 C LYS A 280 15.758 -14.248 -30.529 1.00 0.00 C ATOM 416 O LYS A 280 15.854 -13.544 -31.533 1.00 0.00 O ATOM 417 CB LYS A 280 17.650 -13.979 -28.915 1.00 0.00 C ATOM 418 CG LYS A 280 18.221 -13.119 -27.787 1.00 0.00 C ATOM 419 CD LYS A 280 18.329 -11.661 -28.237 1.00 0.00 C ATOM 420 CE LYS A 280 19.182 -10.849 -27.256 1.00 0.00 C ATOM 421 NZ LYS A 280 20.584 -11.307 -27.252 1.00 0.00 N ATOM 0 H LYS A 280 15.918 -14.738 -27.367 1.00 0.00 H new ATOM 0 HA LYS A 280 15.993 -12.619 -29.172 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.779 -15.033 -28.667 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.213 -13.795 -29.830 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.582 -13.189 -26.907 1.00 0.00 H new ATOM 0 HG3 LYS A 280 19.204 -13.492 -27.498 1.00 0.00 H new ATOM 0 HD2 LYS A 280 18.770 -11.615 -29.233 1.00 0.00 H new ATOM 0 HD3 LYS A 280 17.333 -11.223 -28.308 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.144 -9.794 -27.526 1.00 0.00 H new ATOM 0 HE3 LYS A 280 18.767 -10.937 -26.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 20.888 -11.485 -26.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 20.664 -12.184 -27.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.190 -10.575 -27.675 1.00 0.00 H new ATOM 435 N GLU A 281 15.306 -15.502 -30.577 1.00 0.00 N ATOM 436 CA GLU A 281 14.919 -16.119 -31.832 1.00 0.00 C ATOM 437 C GLU A 281 13.611 -15.517 -32.328 1.00 0.00 C ATOM 438 O GLU A 281 13.498 -15.150 -33.494 1.00 0.00 O ATOM 439 CB GLU A 281 14.773 -17.632 -31.651 1.00 0.00 C ATOM 440 CG GLU A 281 16.053 -18.229 -31.070 1.00 0.00 C ATOM 441 CD GLU A 281 16.010 -19.759 -31.044 1.00 0.00 C ATOM 442 OE1 GLU A 281 17.071 -20.357 -30.750 1.00 0.00 O ATOM 443 OE2 GLU A 281 14.923 -20.318 -31.312 1.00 0.00 O ATOM 0 H GLU A 281 15.202 -16.103 -29.760 1.00 0.00 H new ATOM 0 HA GLU A 281 15.695 -15.930 -32.574 1.00 0.00 H new ATOM 0 HB2 GLU A 281 13.933 -17.845 -30.990 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.550 -18.099 -32.610 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.908 -17.900 -31.661 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.202 -17.853 -30.058 1.00 0.00 H new ATOM 450 N GLU A 282 12.618 -15.410 -31.444 1.00 0.00 N ATOM 451 CA GLU A 282 11.314 -14.898 -31.833 1.00 0.00 C ATOM 452 C GLU A 282 11.384 -13.404 -32.136 1.00 0.00 C ATOM 453 O GLU A 282 10.658 -12.918 -32.998 1.00 0.00 O ATOM 454 CB GLU A 282 10.307 -15.158 -30.711 1.00 0.00 C ATOM 455 CG GLU A 282 10.110 -16.659 -30.478 1.00 0.00 C ATOM 456 CD GLU A 282 9.385 -17.346 -31.638 1.00 0.00 C ATOM 457 OE1 GLU A 282 8.868 -16.622 -32.517 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.354 -18.597 -31.626 1.00 0.00 O ATOM 0 H GLU A 282 12.696 -15.671 -30.461 1.00 0.00 H new ATOM 0 HA GLU A 282 10.993 -15.413 -32.738 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.654 -14.687 -29.791 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.351 -14.698 -30.963 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.082 -17.131 -30.332 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.542 -16.809 -29.560 1.00 0.00 H new ATOM 465 N ILE A 283 12.253 -12.667 -31.441 1.00 0.00 N ATOM 466 CA ILE A 283 12.370 -11.231 -31.648 1.00 0.00 C ATOM 467 C ILE A 283 12.928 -10.950 -33.038 1.00 0.00 C ATOM 468 O ILE A 283 12.529 -9.983 -33.682 1.00 0.00 O ATOM 469 CB ILE A 283 13.292 -10.631 -30.583 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.668 -10.745 -29.181 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.614 -9.174 -30.929 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.659 -9.633 -28.899 1.00 0.00 C ATOM 0 H ILE A 283 12.883 -13.044 -30.733 1.00 0.00 H new ATOM 0 HA ILE A 283 11.383 -10.775 -31.565 1.00 0.00 H new ATOM 0 HB ILE A 283 14.223 -11.198 -30.571 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.175 -11.712 -29.084 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.458 -10.713 -28.431 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.270 -8.755 -30.166 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.111 -9.131 -31.898 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.690 -8.597 -30.969 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.248 -9.760 -27.897 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.156 -8.665 -28.968 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.852 -9.680 -29.630 1.00 0.00 H new ATOM 484 N CYS A 284 13.851 -11.797 -33.502 1.00 0.00 N ATOM 485 CA CYS A 284 14.588 -11.536 -34.729 1.00 0.00 C ATOM 486 C CYS A 284 13.967 -12.241 -35.936 1.00 0.00 C ATOM 487 O CYS A 284 14.451 -12.075 -37.055 1.00 0.00 O ATOM 488 CB CYS A 284 16.049 -11.936 -34.515 1.00 0.00 C ATOM 489 SG CYS A 284 16.791 -11.081 -33.093 1.00 0.00 S ATOM 0 H CYS A 284 14.102 -12.671 -33.040 1.00 0.00 H new ATOM 0 HA CYS A 284 14.538 -10.472 -34.958 1.00 0.00 H new ATOM 0 HB2 CYS A 284 16.111 -13.013 -34.362 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.622 -11.708 -35.414 1.00 0.00 H new ATOM 494 N THR A 285 12.902 -13.024 -35.724 1.00 0.00 N ATOM 495 CA THR A 285 12.125 -13.618 -36.814 1.00 0.00 C ATOM 496 C THR A 285 10.683 -13.114 -36.858 1.00 0.00 C ATOM 497 O THR A 285 9.902 -13.551 -37.705 1.00 0.00 O ATOM 498 CB THR A 285 12.200 -15.148 -36.792 1.00 0.00 C ATOM 499 OG1 THR A 285 11.376 -15.653 -35.763 1.00 0.00 O ATOM 500 CG2 THR A 285 13.636 -15.645 -36.613 1.00 0.00 C ATOM 0 H THR A 285 12.557 -13.262 -34.794 1.00 0.00 H new ATOM 0 HA THR A 285 12.588 -13.283 -37.742 1.00 0.00 H new ATOM 0 HB THR A 285 11.846 -15.514 -37.755 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.857 -15.613 -34.910 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.645 -16.735 -36.603 1.00 0.00 H new ATOM 0 HG22 THR A 285 14.251 -15.285 -37.438 1.00 0.00 H new ATOM 0 HG23 THR A 285 14.036 -15.270 -35.671 1.00 0.00 H new ATOM 666 N ILE A 295 19.324 -3.290 -31.762 1.00 0.00 N ATOM 667 CA ILE A 295 19.881 -3.487 -30.428 1.00 0.00 C ATOM 668 C ILE A 295 19.867 -4.957 -30.007 1.00 0.00 C ATOM 669 O ILE A 295 20.876 -5.464 -29.523 1.00 0.00 O ATOM 670 CB ILE A 295 19.106 -2.625 -29.423 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.281 -1.127 -29.722 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.573 -2.931 -28.000 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.731 -0.655 -29.567 1.00 0.00 C ATOM 0 HA ILE A 295 20.926 -3.179 -30.447 1.00 0.00 H new ATOM 0 HB ILE A 295 18.048 -2.868 -29.516 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.944 -0.922 -30.738 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.643 -0.551 -29.052 1.00 0.00 H new ATOM 0 HG21 ILE A 295 19.017 -2.314 -27.294 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.398 -3.984 -27.778 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.637 -2.714 -27.912 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.793 0.410 -29.791 1.00 0.00 H new ATOM 0 HD12 ILE A 295 21.063 -0.831 -28.544 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.369 -1.208 -30.256 1.00 0.00 H new ATOM 685 N ILE A 296 18.733 -5.642 -30.183 1.00 0.00 N ATOM 686 CA ILE A 296 18.553 -6.976 -29.625 1.00 0.00 C ATOM 687 C ILE A 296 19.057 -8.072 -30.563 1.00 0.00 C ATOM 688 O ILE A 296 19.420 -9.149 -30.093 1.00 0.00 O ATOM 689 CB ILE A 296 17.075 -7.159 -29.240 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.804 -6.306 -27.992 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.744 -8.626 -28.945 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.397 -6.527 -27.445 1.00 0.00 C ATOM 0 H ILE A 296 17.931 -5.292 -30.707 1.00 0.00 H new ATOM 0 HA ILE A 296 19.163 -7.071 -28.727 1.00 0.00 H new ATOM 0 HB ILE A 296 16.447 -6.846 -30.074 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.535 -6.549 -27.221 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.937 -5.252 -28.237 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.691 -8.715 -28.677 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.945 -9.229 -29.830 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.360 -8.979 -28.118 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.248 -5.905 -26.563 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.664 -6.259 -28.206 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.272 -7.576 -27.175 1.00 0.00 H new ATOM 704 N CYS A 297 19.092 -7.827 -31.877 1.00 0.00 N ATOM 705 CA CYS A 297 19.502 -8.864 -32.820 1.00 0.00 C ATOM 706 C CYS A 297 20.976 -8.732 -33.208 1.00 0.00 C ATOM 707 O CYS A 297 21.461 -9.507 -34.030 1.00 0.00 O ATOM 708 CB CYS A 297 18.592 -8.837 -34.043 1.00 0.00 C ATOM 709 SG CYS A 297 16.849 -9.117 -33.637 1.00 0.00 S ATOM 0 H CYS A 297 18.845 -6.934 -32.303 1.00 0.00 H new ATOM 0 HA CYS A 297 19.400 -9.833 -32.332 1.00 0.00 H new ATOM 0 HB2 CYS A 297 18.692 -7.873 -34.542 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.921 -9.598 -34.750 1.00 0.00 H new ATOM 714 N GLU A 298 21.693 -7.760 -32.629 1.00 0.00 N ATOM 715 CA GLU A 298 23.119 -7.574 -32.894 1.00 0.00 C ATOM 716 C GLU A 298 23.914 -7.409 -31.594 1.00 0.00 C ATOM 717 O GLU A 298 25.132 -7.254 -31.631 1.00 0.00 O ATOM 718 CB GLU A 298 23.334 -6.360 -33.804 1.00 0.00 C ATOM 719 CG GLU A 298 22.592 -6.499 -35.139 1.00 0.00 C ATOM 720 CD GLU A 298 23.148 -7.627 -36.008 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.480 -7.953 -37.015 1.00 0.00 O ATOM 722 OE2 GLU A 298 24.231 -8.152 -35.667 1.00 0.00 O ATOM 0 H GLU A 298 21.302 -7.087 -31.970 1.00 0.00 H new ATOM 0 HA GLU A 298 23.485 -8.468 -33.398 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.993 -5.460 -33.293 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.400 -6.234 -33.994 1.00 0.00 H new ATOM 0 HG2 GLU A 298 21.535 -6.682 -34.945 1.00 0.00 H new ATOM 0 HG3 GLU A 298 22.657 -5.558 -35.686 1.00 0.00 H new ATOM 729 N ASN A 299 23.228 -7.441 -30.443 1.00 0.00 N ATOM 730 CA ASN A 299 23.848 -7.342 -29.125 1.00 0.00 C ATOM 731 C ASN A 299 24.699 -6.072 -28.960 1.00 0.00 C ATOM 732 O ASN A 299 25.562 -6.019 -28.084 1.00 0.00 O ATOM 733 CB ASN A 299 24.656 -8.613 -28.834 1.00 0.00 C ATOM 734 CG ASN A 299 23.802 -9.869 -28.952 1.00 0.00 C ATOM 735 OD1 ASN A 299 22.603 -9.843 -28.692 1.00 0.00 O ATOM 736 ND2 ASN A 299 24.423 -10.978 -29.342 1.00 0.00 N ATOM 0 H ASN A 299 22.213 -7.538 -30.407 1.00 0.00 H new ATOM 0 HA ASN A 299 23.050 -7.256 -28.388 1.00 0.00 H new ATOM 0 HB2 ASN A 299 25.494 -8.677 -29.528 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.077 -8.553 -27.830 1.00 0.00 H new ATOM 0 HD21 ASN A 299 23.901 -11.849 -29.434 1.00 0.00 H new ATOM 0 HD22 ASN A 299 25.422 -10.958 -29.549 1.00 0.00 H new ATOM 743 N LYS A 300 24.461 -5.053 -29.794 1.00 0.00 N ATOM 744 CA LYS A 300 25.178 -3.779 -29.712 1.00 0.00 C ATOM 745 C LYS A 300 24.593 -2.920 -28.588 1.00 0.00 C ATOM 746 O LYS A 300 23.822 -3.414 -27.765 1.00 0.00 O ATOM 747 CB LYS A 300 25.099 -3.061 -31.062 1.00 0.00 C ATOM 748 CG LYS A 300 23.645 -2.751 -31.419 1.00 0.00 C ATOM 749 CD LYS A 300 23.554 -1.978 -32.735 1.00 0.00 C ATOM 750 CE LYS A 300 24.155 -2.797 -33.881 1.00 0.00 C ATOM 751 NZ LYS A 300 24.069 -2.066 -35.159 1.00 0.00 N ATOM 0 H LYS A 300 23.768 -5.090 -30.542 1.00 0.00 H new ATOM 0 HA LYS A 300 26.228 -3.961 -29.481 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.675 -2.137 -31.023 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.546 -3.683 -31.838 1.00 0.00 H new ATOM 0 HG2 LYS A 300 23.081 -3.680 -31.500 1.00 0.00 H new ATOM 0 HG3 LYS A 300 23.187 -2.169 -30.619 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.512 -1.744 -32.955 1.00 0.00 H new ATOM 0 HD3 LYS A 300 24.081 -1.029 -32.643 1.00 0.00 H new ATOM 0 HE2 LYS A 300 25.197 -3.027 -33.660 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.630 -3.748 -33.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.483 -2.644 -35.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.072 -1.868 -35.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.591 -1.170 -35.082 1.00 0.00 H new ATOM 765 N THR A 301 24.957 -1.636 -28.557 1.00 0.00 N ATOM 766 CA THR A 301 24.532 -0.723 -27.505 1.00 0.00 C ATOM 767 C THR A 301 23.968 0.584 -28.062 1.00 0.00 C ATOM 768 O THR A 301 24.107 0.858 -29.253 1.00 0.00 O ATOM 769 CB THR A 301 25.680 -0.511 -26.516 1.00 0.00 C ATOM 770 OG1 THR A 301 25.183 0.089 -25.344 1.00 0.00 O ATOM 771 CG2 THR A 301 26.761 0.391 -27.107 1.00 0.00 C ATOM 0 H THR A 301 25.554 -1.205 -29.262 1.00 0.00 H new ATOM 0 HA THR A 301 23.702 -1.175 -26.962 1.00 0.00 H new ATOM 0 HB THR A 301 26.118 -1.484 -26.294 1.00 0.00 H new ATOM 0 HG1 THR A 301 25.887 0.108 -24.662 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.563 0.522 -26.380 1.00 0.00 H new ATOM 0 HG22 THR A 301 27.162 -0.067 -28.011 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.331 1.362 -27.352 1.00 0.00 H new ATOM 779 N TYR A 302 23.331 1.393 -27.208 1.00 0.00 N ATOM 780 CA TYR A 302 22.650 2.606 -27.642 1.00 0.00 C ATOM 781 C TYR A 302 23.565 3.621 -28.317 1.00 0.00 C ATOM 782 O TYR A 302 23.124 4.382 -29.178 1.00 0.00 O ATOM 783 CB TYR A 302 21.927 3.258 -26.464 1.00 0.00 C ATOM 784 CG TYR A 302 20.711 2.515 -25.952 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.759 1.995 -26.842 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.534 2.363 -24.568 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.626 1.327 -26.350 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.398 1.713 -24.075 1.00 0.00 C ATOM 789 CZ TYR A 302 18.440 1.189 -24.962 1.00 0.00 C ATOM 790 OH TYR A 302 17.338 0.557 -24.478 1.00 0.00 O ATOM 0 H TYR A 302 23.276 1.222 -26.204 1.00 0.00 H new ATOM 0 HA TYR A 302 21.931 2.291 -28.399 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.635 3.370 -25.643 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.620 4.261 -26.759 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.898 2.109 -27.907 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.275 2.748 -23.883 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.898 0.920 -27.036 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.256 1.613 -23.009 1.00 0.00 H new ATOM 0 HH TYR A 302 17.100 0.936 -23.606 1.00 0.00 H new ATOM 800 N ALA A 303 24.840 3.636 -27.928 1.00 0.00 N ATOM 801 CA ALA A 303 25.810 4.558 -28.493 1.00 0.00 C ATOM 802 C ALA A 303 26.159 4.178 -29.929 1.00 0.00 C ATOM 803 O ALA A 303 26.694 5.001 -30.669 1.00 0.00 O ATOM 804 CB ALA A 303 27.064 4.552 -27.624 1.00 0.00 C ATOM 0 H ALA A 303 25.222 3.012 -27.217 1.00 0.00 H new ATOM 0 HA ALA A 303 25.378 5.559 -28.513 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.798 5.241 -28.040 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.807 4.864 -26.612 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.484 3.547 -27.598 1.00 0.00 H new ATOM 810 N ASP A 304 25.863 2.937 -30.333 1.00 0.00 N ATOM 811 CA ASP A 304 26.185 2.481 -31.677 1.00 0.00 C ATOM 812 C ASP A 304 25.094 2.968 -32.633 1.00 0.00 C ATOM 813 O ASP A 304 25.350 3.186 -33.816 1.00 0.00 O ATOM 814 CB ASP A 304 26.246 0.952 -31.679 1.00 0.00 C ATOM 815 CG ASP A 304 26.835 0.407 -32.980 1.00 0.00 C ATOM 816 OD1 ASP A 304 26.602 -0.789 -33.257 1.00 0.00 O ATOM 817 OD2 ASP A 304 27.516 1.186 -33.681 1.00 0.00 O ATOM 0 H ASP A 304 25.404 2.239 -29.747 1.00 0.00 H new ATOM 0 HA ASP A 304 27.149 2.877 -31.997 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.849 0.612 -30.837 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.243 0.548 -31.537 1.00 0.00 H new ATOM 822 N VAL A 305 23.874 3.138 -32.111 1.00 0.00 N ATOM 823 CA VAL A 305 22.746 3.632 -32.894 1.00 0.00 C ATOM 824 C VAL A 305 22.468 5.108 -32.593 1.00 0.00 C ATOM 825 O VAL A 305 21.518 5.681 -33.124 1.00 0.00 O ATOM 826 CB VAL A 305 21.512 2.752 -32.668 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.856 1.279 -32.887 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.987 2.920 -31.247 1.00 0.00 C ATOM 0 H VAL A 305 23.646 2.937 -31.137 1.00 0.00 H new ATOM 0 HA VAL A 305 23.003 3.571 -33.952 1.00 0.00 H new ATOM 0 HB VAL A 305 20.749 3.063 -33.382 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.968 0.669 -32.722 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.210 1.136 -33.908 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.636 0.980 -32.187 1.00 0.00 H new ATOM 0 HG21 VAL A 305 20.111 2.287 -31.106 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.761 2.631 -30.536 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.713 3.962 -31.081 1.00 0.00 H new ATOM 838 N ASN A 306 23.299 5.719 -31.739 1.00 0.00 N ATOM 839 CA ASN A 306 23.225 7.135 -31.396 1.00 0.00 C ATOM 840 C ASN A 306 21.821 7.524 -30.917 1.00 0.00 C ATOM 841 O ASN A 306 21.207 8.441 -31.460 1.00 0.00 O ATOM 842 CB ASN A 306 23.691 7.975 -32.590 1.00 0.00 C ATOM 843 CG ASN A 306 23.839 9.448 -32.223 1.00 0.00 C ATOM 844 OD1 ASN A 306 23.968 9.794 -31.051 1.00 0.00 O ATOM 845 ND2 ASN A 306 23.824 10.316 -33.228 1.00 0.00 N ATOM 0 H ASN A 306 24.055 5.229 -31.261 1.00 0.00 H new ATOM 0 HA ASN A 306 23.894 7.336 -30.559 1.00 0.00 H new ATOM 0 HB2 ASN A 306 24.645 7.593 -32.953 1.00 0.00 H new ATOM 0 HB3 ASN A 306 22.976 7.874 -33.407 1.00 0.00 H new ATOM 0 HD21 ASN A 306 23.922 11.314 -33.041 1.00 0.00 H new ATOM 0 HD22 ASN A 306 23.715 9.985 -34.186 1.00 0.00 H new ATOM 852 N ILE A 307 21.313 6.825 -29.899 1.00 0.00 N ATOM 853 CA ILE A 307 20.013 7.126 -29.313 1.00 0.00 C ATOM 854 C ILE A 307 20.155 7.411 -27.816 1.00 0.00 C ATOM 855 O ILE A 307 21.081 6.919 -27.173 1.00 0.00 O ATOM 856 CB ILE A 307 19.041 5.963 -29.571 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.622 6.370 -29.143 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.481 4.721 -28.785 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.593 5.325 -29.566 1.00 0.00 C ATOM 0 H ILE A 307 21.793 6.038 -29.462 1.00 0.00 H new ATOM 0 HA ILE A 307 19.607 8.021 -29.784 1.00 0.00 H new ATOM 0 HB ILE A 307 19.046 5.728 -30.635 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.589 6.498 -28.061 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.369 7.333 -29.586 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.785 3.904 -28.976 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.482 4.426 -29.101 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.489 4.949 -27.719 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.600 5.643 -29.248 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.610 5.216 -30.650 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.834 4.369 -29.102 1.00 0.00 H new ATOM 871 N ASP A 308 19.239 8.207 -27.262 1.00 0.00 N ATOM 872 CA ASP A 308 19.173 8.428 -25.825 1.00 0.00 C ATOM 873 C ASP A 308 18.818 7.143 -25.090 1.00 0.00 C ATOM 874 O ASP A 308 17.822 6.502 -25.415 1.00 0.00 O ATOM 875 CB ASP A 308 18.192 9.568 -25.519 1.00 0.00 C ATOM 876 CG ASP A 308 17.835 9.674 -24.038 1.00 0.00 C ATOM 877 OD1 ASP A 308 16.755 10.243 -23.754 1.00 0.00 O ATOM 878 OD2 ASP A 308 18.633 9.192 -23.203 1.00 0.00 O ATOM 0 H ASP A 308 18.530 8.710 -27.795 1.00 0.00 H new ATOM 0 HA ASP A 308 20.156 8.729 -25.462 1.00 0.00 H new ATOM 0 HB2 ASP A 308 18.627 10.511 -25.850 1.00 0.00 H new ATOM 0 HB3 ASP A 308 17.280 9.418 -26.096 1.00 0.00 H new ATOM 883 N ARG A 309 19.627 6.761 -24.099 1.00 0.00 N ATOM 884 CA ARG A 309 19.439 5.503 -23.393 1.00 0.00 C ATOM 885 C ARG A 309 18.118 5.485 -22.625 1.00 0.00 C ATOM 886 O ARG A 309 17.537 4.422 -22.442 1.00 0.00 O ATOM 887 CB ARG A 309 20.622 5.272 -22.451 1.00 0.00 C ATOM 888 CG ARG A 309 20.811 6.447 -21.486 1.00 0.00 C ATOM 889 CD ARG A 309 21.987 6.175 -20.548 1.00 0.00 C ATOM 890 NE ARG A 309 23.232 5.954 -21.293 1.00 0.00 N ATOM 891 CZ ARG A 309 24.065 6.924 -21.679 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.793 8.199 -21.413 1.00 0.00 N ATOM 893 NH2 ARG A 309 25.175 6.613 -22.339 1.00 0.00 N ATOM 0 H ARG A 309 20.420 7.311 -23.770 1.00 0.00 H new ATOM 0 HA ARG A 309 19.395 4.694 -24.122 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.462 4.356 -21.883 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.531 5.130 -23.035 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.989 7.364 -22.048 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.901 6.601 -20.906 1.00 0.00 H new ATOM 0 HD2 ARG A 309 22.114 7.018 -19.868 1.00 0.00 H new ATOM 0 HD3 ARG A 309 21.769 5.301 -19.935 1.00 0.00 H new ATOM 0 HE ARG A 309 23.478 4.994 -21.532 1.00 0.00 H new ATOM 0 HH11 ARG A 309 22.941 8.444 -20.909 1.00 0.00 H new ATOM 0 HH12 ARG A 309 24.437 8.931 -21.713 1.00 0.00 H new ATOM 0 HH21 ARG A 309 25.387 5.638 -22.549 1.00 0.00 H new ATOM 0 HH22 ARG A 309 25.815 7.350 -22.636 1.00 0.00 H new ATOM 907 N SER A 310 17.639 6.647 -22.175 1.00 0.00 N ATOM 908 CA SER A 310 16.384 6.714 -21.439 1.00 0.00 C ATOM 909 C SER A 310 15.203 6.554 -22.395 1.00 0.00 C ATOM 910 O SER A 310 14.219 5.888 -22.070 1.00 0.00 O ATOM 911 CB SER A 310 16.302 8.045 -20.698 1.00 0.00 C ATOM 912 OG SER A 310 15.056 8.151 -20.040 1.00 0.00 O ATOM 0 H SER A 310 18.101 7.547 -22.308 1.00 0.00 H new ATOM 0 HA SER A 310 16.345 5.902 -20.713 1.00 0.00 H new ATOM 0 HB2 SER A 310 17.113 8.119 -19.974 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.424 8.870 -21.399 1.00 0.00 H new ATOM 0 HG SER A 310 15.009 9.007 -19.564 1.00 0.00 H new ATOM 918 N ARG A 311 15.301 7.162 -23.581 1.00 0.00 N ATOM 919 CA ARG A 311 14.281 7.044 -24.611 1.00 0.00 C ATOM 920 C ARG A 311 14.262 5.621 -25.159 1.00 0.00 C ATOM 921 O ARG A 311 13.195 5.074 -25.423 1.00 0.00 O ATOM 922 CB ARG A 311 14.594 8.051 -25.717 1.00 0.00 C ATOM 923 CG ARG A 311 13.695 7.833 -26.935 1.00 0.00 C ATOM 924 CD ARG A 311 13.961 8.923 -27.972 1.00 0.00 C ATOM 925 NE ARG A 311 13.156 8.704 -29.181 1.00 0.00 N ATOM 926 CZ ARG A 311 12.093 9.442 -29.522 1.00 0.00 C ATOM 927 NH1 ARG A 311 11.677 10.437 -28.744 1.00 0.00 N ATOM 928 NH2 ARG A 311 11.442 9.180 -30.652 1.00 0.00 N ATOM 0 H ARG A 311 16.092 7.748 -23.848 1.00 0.00 H new ATOM 0 HA ARG A 311 13.295 7.257 -24.197 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.459 9.064 -25.339 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.639 7.958 -26.012 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.885 6.851 -27.368 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.648 7.851 -26.634 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.728 9.899 -27.547 1.00 0.00 H new ATOM 0 HD3 ARG A 311 15.020 8.933 -28.232 1.00 0.00 H new ATOM 0 HE ARG A 311 13.425 7.940 -29.801 1.00 0.00 H new ATOM 0 HH11 ARG A 311 12.170 10.645 -27.876 1.00 0.00 H new ATOM 0 HH12 ARG A 311 10.865 10.992 -29.016 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.753 8.419 -31.255 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.631 9.740 -30.915 1.00 0.00 H new ATOM 942 N GLY A 312 15.443 5.025 -25.329 1.00 0.00 N ATOM 943 CA GLY A 312 15.552 3.668 -25.829 1.00 0.00 C ATOM 944 C GLY A 312 14.965 2.688 -24.825 1.00 0.00 C ATOM 945 O GLY A 312 14.211 1.799 -25.205 1.00 0.00 O ATOM 0 H GLY A 312 16.338 5.470 -25.124 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.029 3.581 -26.781 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.598 3.425 -26.016 1.00 0.00 H new ATOM 949 N ASP A 313 15.299 2.846 -23.542 1.00 0.00 N ATOM 950 CA ASP A 313 14.786 1.969 -22.505 1.00 0.00 C ATOM 951 C ASP A 313 13.266 1.968 -22.433 1.00 0.00 C ATOM 952 O ASP A 313 12.666 0.976 -22.023 1.00 0.00 O ATOM 953 CB ASP A 313 15.402 2.320 -21.146 1.00 0.00 C ATOM 954 CG ASP A 313 16.848 1.855 -21.017 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.259 0.987 -21.821 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.534 2.377 -20.108 1.00 0.00 O ATOM 0 H ASP A 313 15.924 3.577 -23.203 1.00 0.00 H new ATOM 0 HA ASP A 313 15.083 0.955 -22.773 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.357 3.399 -20.999 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.807 1.866 -20.354 1.00 0.00 H new ATOM 961 N TRP A 314 12.630 3.075 -22.828 1.00 0.00 N ATOM 962 CA TRP A 314 11.179 3.121 -22.850 1.00 0.00 C ATOM 963 C TRP A 314 10.635 2.266 -23.989 1.00 0.00 C ATOM 964 O TRP A 314 9.853 1.347 -23.756 1.00 0.00 O ATOM 965 CB TRP A 314 10.694 4.562 -22.957 1.00 0.00 C ATOM 966 CG TRP A 314 9.207 4.695 -23.012 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.474 4.968 -24.114 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.238 4.496 -21.934 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.134 4.983 -23.791 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.930 4.703 -22.455 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.332 4.133 -20.576 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.780 4.586 -21.666 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.182 4.005 -19.779 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.910 4.245 -20.316 1.00 0.00 C ATOM 0 H TRP A 314 13.093 3.932 -23.130 1.00 0.00 H new ATOM 0 HA TRP A 314 10.801 2.709 -21.914 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.069 5.126 -22.103 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.123 5.015 -23.851 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.877 5.147 -25.100 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.386 5.177 -24.457 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.303 3.950 -20.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.804 4.757 -22.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.279 3.719 -18.742 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.034 4.167 -19.690 1.00 0.00 H new ATOM 985 N HIS A 315 11.046 2.560 -25.225 1.00 0.00 N ATOM 986 CA HIS A 315 10.493 1.886 -26.393 1.00 0.00 C ATOM 987 C HIS A 315 10.877 0.410 -26.422 1.00 0.00 C ATOM 988 O HIS A 315 10.134 -0.411 -26.963 1.00 0.00 O ATOM 989 CB HIS A 315 10.985 2.585 -27.659 1.00 0.00 C ATOM 990 CG HIS A 315 10.530 4.016 -27.745 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.226 4.450 -27.873 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.342 5.117 -27.748 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.241 5.794 -27.948 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.521 6.221 -27.876 1.00 0.00 N ATOM 0 H HIS A 315 11.758 3.259 -25.438 1.00 0.00 H new ATOM 0 HA HIS A 315 9.406 1.940 -26.340 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.074 2.552 -27.688 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.626 2.041 -28.533 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.419 5.122 -27.666 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.372 6.427 -28.049 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.829 7.193 -27.910 1.00 0.00 H new ATOM 1003 N VAL A 316 12.030 0.063 -25.844 1.00 0.00 N ATOM 1004 CA VAL A 316 12.504 -1.313 -25.853 1.00 0.00 C ATOM 1005 C VAL A 316 11.705 -2.142 -24.846 1.00 0.00 C ATOM 1006 O VAL A 316 11.380 -3.291 -25.124 1.00 0.00 O ATOM 1007 CB VAL A 316 14.000 -1.329 -25.524 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.498 -2.747 -25.235 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.789 -0.776 -26.710 1.00 0.00 C ATOM 0 H VAL A 316 12.648 0.719 -25.366 1.00 0.00 H new ATOM 0 HA VAL A 316 12.360 -1.754 -26.839 1.00 0.00 H new ATOM 0 HB VAL A 316 14.149 -0.715 -24.636 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.563 -2.719 -25.006 1.00 0.00 H new ATOM 0 HG12 VAL A 316 13.954 -3.157 -24.384 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.332 -3.376 -26.109 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.854 -0.787 -26.476 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.604 -1.393 -27.589 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.473 0.247 -26.912 1.00 0.00 H new ATOM 1019 N ILE A 317 11.388 -1.572 -23.677 1.00 0.00 N ATOM 1020 CA ILE A 317 10.661 -2.312 -22.650 1.00 0.00 C ATOM 1021 C ILE A 317 9.206 -2.527 -23.068 1.00 0.00 C ATOM 1022 O ILE A 317 8.653 -3.601 -22.838 1.00 0.00 O ATOM 1023 CB ILE A 317 10.766 -1.574 -21.308 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.191 -1.744 -20.767 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.757 -2.142 -20.306 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.400 -0.962 -19.469 1.00 0.00 C ATOM 0 H ILE A 317 11.622 -0.612 -23.425 1.00 0.00 H new ATOM 0 HA ILE A 317 11.109 -3.298 -22.530 1.00 0.00 H new ATOM 0 HB ILE A 317 10.544 -0.517 -21.454 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.390 -2.801 -20.591 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.907 -1.405 -21.515 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.844 -1.608 -19.360 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.747 -2.022 -20.699 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.960 -3.201 -20.145 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.421 -1.108 -19.117 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.227 0.099 -19.651 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.701 -1.319 -18.713 1.00 0.00 H new ATOM 1038 N LEU A 318 8.583 -1.513 -23.682 1.00 0.00 N ATOM 1039 CA LEU A 318 7.188 -1.622 -24.084 1.00 0.00 C ATOM 1040 C LEU A 318 7.035 -2.645 -25.209 1.00 0.00 C ATOM 1041 O LEU A 318 6.006 -3.312 -25.288 1.00 0.00 O ATOM 1042 CB LEU A 318 6.656 -0.261 -24.546 1.00 0.00 C ATOM 1043 CG LEU A 318 6.071 0.544 -23.377 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.150 1.348 -22.668 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.031 1.522 -23.914 1.00 0.00 C ATOM 0 H LEU A 318 9.023 -0.620 -23.906 1.00 0.00 H new ATOM 0 HA LEU A 318 6.610 -1.954 -23.222 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.462 0.306 -25.012 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.889 -0.409 -25.307 1.00 0.00 H new ATOM 0 HG LEU A 318 5.626 -0.159 -22.672 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.705 1.907 -21.845 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.910 0.672 -22.278 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.609 2.042 -23.372 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.612 2.097 -23.088 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.502 2.200 -24.626 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.235 0.969 -24.412 1.00 0.00 H new ATOM 1057 N TYR A 319 8.040 -2.782 -26.079 1.00 0.00 N ATOM 1058 CA TYR A 319 7.954 -3.736 -27.179 1.00 0.00 C ATOM 1059 C TYR A 319 8.025 -5.189 -26.731 1.00 0.00 C ATOM 1060 O TYR A 319 7.332 -6.044 -27.279 1.00 0.00 O ATOM 1061 CB TYR A 319 9.000 -3.443 -28.251 1.00 0.00 C ATOM 1062 CG TYR A 319 9.147 -4.583 -29.236 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.230 -4.717 -30.287 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.189 -5.510 -29.088 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.338 -5.790 -31.180 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.307 -6.584 -29.982 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.374 -6.734 -31.027 1.00 0.00 C ATOM 1068 OH TYR A 319 9.465 -7.787 -31.889 1.00 0.00 O ATOM 0 H TYR A 319 8.910 -2.251 -26.041 1.00 0.00 H new ATOM 0 HA TYR A 319 6.963 -3.600 -27.612 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.723 -2.535 -28.787 1.00 0.00 H new ATOM 0 HB3 TYR A 319 9.961 -3.251 -27.775 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.439 -3.992 -30.408 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.902 -5.397 -28.284 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.627 -5.895 -31.986 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.112 -7.295 -29.870 1.00 0.00 H new ATOM 0 HH TYR A 319 10.235 -8.343 -31.646 1.00 0.00 H new ATOM 1078 N LEU A 320 8.864 -5.478 -25.732 1.00 0.00 N ATOM 1079 CA LEU A 320 9.026 -6.834 -25.241 1.00 0.00 C ATOM 1080 C LEU A 320 7.729 -7.320 -24.605 1.00 0.00 C ATOM 1081 O LEU A 320 7.382 -8.493 -24.723 1.00 0.00 O ATOM 1082 CB LEU A 320 10.170 -6.864 -24.228 1.00 0.00 C ATOM 1083 CG LEU A 320 11.519 -6.588 -24.903 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.603 -6.473 -23.835 1.00 0.00 C ATOM 1085 CD2 LEU A 320 11.884 -7.711 -25.873 1.00 0.00 C ATOM 0 H LEU A 320 9.438 -4.785 -25.252 1.00 0.00 H new ATOM 0 HA LEU A 320 9.265 -7.500 -26.070 1.00 0.00 H new ATOM 0 HB2 LEU A 320 9.991 -6.120 -23.451 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.199 -7.837 -23.737 1.00 0.00 H new ATOM 0 HG LEU A 320 11.442 -5.656 -25.464 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.564 -6.277 -24.311 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.360 -5.655 -23.157 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.660 -7.405 -23.273 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.845 -7.492 -26.339 1.00 0.00 H new ATOM 0 HD22 LEU A 320 11.951 -8.654 -25.330 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.117 -7.790 -26.643 1.00 0.00 H new ATOM 1097 N MET A 321 7.005 -6.422 -23.931 1.00 0.00 N ATOM 1098 CA MET A 321 5.725 -6.764 -23.336 1.00 0.00 C ATOM 1099 C MET A 321 4.717 -7.148 -24.417 1.00 0.00 C ATOM 1100 O MET A 321 3.924 -8.067 -24.222 1.00 0.00 O ATOM 1101 CB MET A 321 5.213 -5.566 -22.545 1.00 0.00 C ATOM 1102 CG MET A 321 6.151 -5.233 -21.389 1.00 0.00 C ATOM 1103 SD MET A 321 5.850 -3.594 -20.679 1.00 0.00 S ATOM 1104 CE MET A 321 6.853 -3.753 -19.185 1.00 0.00 C ATOM 0 H MET A 321 7.290 -5.453 -23.788 1.00 0.00 H new ATOM 0 HA MET A 321 5.852 -7.619 -22.672 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.122 -4.703 -23.204 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.216 -5.780 -22.159 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.039 -5.986 -20.609 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.182 -5.287 -21.738 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.837 -2.812 -18.634 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.448 -4.547 -18.558 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.880 -3.995 -19.460 1.00 0.00 H new ATOM 1114 N LYS A 322 4.752 -6.444 -25.557 1.00 0.00 N ATOM 1115 CA LYS A 322 3.887 -6.753 -26.689 1.00 0.00 C ATOM 1116 C LYS A 322 4.348 -8.017 -27.414 1.00 0.00 C ATOM 1117 O LYS A 322 3.571 -8.619 -28.151 1.00 0.00 O ATOM 1118 CB LYS A 322 3.858 -5.564 -27.651 1.00 0.00 C ATOM 1119 CG LYS A 322 3.191 -4.354 -26.994 1.00 0.00 C ATOM 1120 CD LYS A 322 3.179 -3.178 -27.972 1.00 0.00 C ATOM 1121 CE LYS A 322 2.523 -1.968 -27.309 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.445 -0.826 -28.240 1.00 0.00 N ATOM 0 H LYS A 322 5.377 -5.653 -25.713 1.00 0.00 H new ATOM 0 HA LYS A 322 2.881 -6.939 -26.314 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.874 -5.307 -27.951 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.317 -5.836 -28.557 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.172 -4.604 -26.698 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.728 -4.079 -26.086 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.197 -2.933 -28.274 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.635 -3.449 -28.877 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.521 -2.234 -26.971 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.092 -1.681 -26.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 1.995 -0.019 -27.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.403 -0.559 -28.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 1.881 -1.094 -29.072 1.00 0.00 H new ATOM 1136 N HIS A 323 5.606 -8.423 -27.211 1.00 0.00 N ATOM 1137 CA HIS A 323 6.141 -9.644 -27.801 1.00 0.00 C ATOM 1138 C HIS A 323 5.654 -10.869 -27.023 1.00 0.00 C ATOM 1139 O HIS A 323 5.716 -11.991 -27.522 1.00 0.00 O ATOM 1140 CB HIS A 323 7.669 -9.550 -27.826 1.00 0.00 C ATOM 1141 CG HIS A 323 8.347 -10.822 -28.253 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.668 -11.888 -27.403 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.765 -11.109 -29.519 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.277 -12.792 -28.190 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.346 -12.350 -29.463 1.00 0.00 N ATOM 0 H HIS A 323 6.276 -7.913 -26.635 1.00 0.00 H new ATOM 0 HA HIS A 323 5.784 -9.757 -28.825 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.964 -8.747 -28.502 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.023 -9.276 -26.832 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.480 -11.962 -26.403 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.659 -10.483 -30.393 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.659 -13.743 -27.849 1.00 0.00 H new ATOM 1153 N GLY A 324 5.163 -10.651 -25.796 1.00 0.00 N ATOM 1154 CA GLY A 324 4.606 -11.709 -24.964 1.00 0.00 C ATOM 1155 C GLY A 324 5.491 -12.019 -23.758 1.00 0.00 C ATOM 1156 O GLY A 324 5.091 -12.796 -22.894 1.00 0.00 O ATOM 0 H GLY A 324 5.144 -9.730 -25.357 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.615 -11.414 -24.619 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.480 -12.611 -25.562 1.00 0.00 H new ATOM 1160 N VAL A 325 6.685 -11.424 -23.691 1.00 0.00 N ATOM 1161 CA VAL A 325 7.582 -11.622 -22.559 1.00 0.00 C ATOM 1162 C VAL A 325 7.501 -10.419 -21.619 1.00 0.00 C ATOM 1163 O VAL A 325 7.558 -9.277 -22.066 1.00 0.00 O ATOM 1164 CB VAL A 325 9.006 -11.912 -23.063 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.629 -10.705 -23.762 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.902 -12.305 -21.890 1.00 0.00 C ATOM 0 H VAL A 325 7.050 -10.801 -24.411 1.00 0.00 H new ATOM 0 HA VAL A 325 7.277 -12.493 -21.979 1.00 0.00 H new ATOM 0 HB VAL A 325 8.929 -12.726 -23.783 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.634 -10.959 -24.100 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.017 -10.426 -24.620 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.681 -9.868 -23.066 1.00 0.00 H new ATOM 0 HG21 VAL A 325 10.909 -12.509 -22.254 1.00 0.00 H new ATOM 0 HG22 VAL A 325 9.935 -11.489 -21.168 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.502 -13.198 -21.410 1.00 0.00 H new ATOM 1176 N THR A 326 7.365 -10.669 -20.311 1.00 0.00 N ATOM 1177 CA THR A 326 7.132 -9.594 -19.352 1.00 0.00 C ATOM 1178 C THR A 326 7.888 -9.735 -18.035 1.00 0.00 C ATOM 1179 O THR A 326 7.874 -8.814 -17.222 1.00 0.00 O ATOM 1180 CB THR A 326 5.627 -9.358 -19.123 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.193 -10.177 -18.065 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.775 -9.664 -20.353 1.00 0.00 C ATOM 0 H THR A 326 7.413 -11.601 -19.899 1.00 0.00 H new ATOM 0 HA THR A 326 7.555 -8.705 -19.819 1.00 0.00 H new ATOM 0 HB THR A 326 5.502 -8.300 -18.895 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.236 -10.033 -17.911 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.726 -9.477 -20.124 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.086 -9.025 -21.179 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.905 -10.709 -20.635 1.00 0.00 H new ATOM 1190 N ASP A 327 8.553 -10.873 -17.814 1.00 0.00 N ATOM 1191 CA ASP A 327 9.365 -11.055 -16.620 1.00 0.00 C ATOM 1192 C ASP A 327 10.477 -10.005 -16.546 1.00 0.00 C ATOM 1193 O ASP A 327 11.237 -9.862 -17.504 1.00 0.00 O ATOM 1194 CB ASP A 327 9.879 -12.502 -16.566 1.00 0.00 C ATOM 1195 CG ASP A 327 11.027 -12.742 -15.584 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.294 -11.860 -14.743 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.637 -13.830 -15.688 1.00 0.00 O ATOM 0 H ASP A 327 8.542 -11.674 -18.445 1.00 0.00 H new ATOM 0 HA ASP A 327 8.757 -10.897 -15.729 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.049 -13.157 -16.300 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.207 -12.793 -17.564 1.00 0.00 H new ATOM 1202 N PRO A 328 10.584 -9.266 -15.430 1.00 0.00 N ATOM 1203 CA PRO A 328 11.538 -8.180 -15.286 1.00 0.00 C ATOM 1204 C PRO A 328 12.980 -8.641 -15.501 1.00 0.00 C ATOM 1205 O PRO A 328 13.822 -7.834 -15.888 1.00 0.00 O ATOM 1206 CB PRO A 328 11.339 -7.638 -13.867 1.00 0.00 C ATOM 1207 CG PRO A 328 10.578 -8.743 -13.130 1.00 0.00 C ATOM 1208 CD PRO A 328 9.781 -9.424 -14.236 1.00 0.00 C ATOM 0 HA PRO A 328 11.366 -7.414 -16.042 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.294 -7.427 -13.386 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.774 -6.706 -13.875 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.257 -9.439 -12.638 1.00 0.00 H new ATOM 0 HG3 PRO A 328 9.926 -8.335 -12.358 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.613 -10.477 -14.010 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.800 -8.964 -14.356 1.00 0.00 H new ATOM 1216 N ASP A 329 13.279 -9.919 -15.261 1.00 0.00 N ATOM 1217 CA ASP A 329 14.625 -10.435 -15.468 1.00 0.00 C ATOM 1218 C ASP A 329 14.917 -10.697 -16.939 1.00 0.00 C ATOM 1219 O ASP A 329 16.066 -10.600 -17.367 1.00 0.00 O ATOM 1220 CB ASP A 329 14.829 -11.704 -14.636 1.00 0.00 C ATOM 1221 CG ASP A 329 14.820 -11.433 -13.132 1.00 0.00 C ATOM 1222 OD1 ASP A 329 14.755 -10.243 -12.750 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.885 -12.428 -12.378 1.00 0.00 O ATOM 0 H ASP A 329 12.608 -10.610 -14.925 1.00 0.00 H new ATOM 0 HA ASP A 329 15.331 -9.673 -15.137 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.044 -12.421 -14.876 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.777 -12.166 -14.912 1.00 0.00 H new ATOM 1228 N LYS A 330 13.885 -11.032 -17.719 1.00 0.00 N ATOM 1229 CA LYS A 330 14.040 -11.243 -19.153 1.00 0.00 C ATOM 1230 C LYS A 330 14.099 -9.897 -19.864 1.00 0.00 C ATOM 1231 O LYS A 330 14.897 -9.714 -20.780 1.00 0.00 O ATOM 1232 CB LYS A 330 12.876 -12.084 -19.685 1.00 0.00 C ATOM 1233 CG LYS A 330 12.808 -13.441 -18.980 1.00 0.00 C ATOM 1234 CD LYS A 330 11.702 -14.280 -19.625 1.00 0.00 C ATOM 1235 CE LYS A 330 11.612 -15.660 -18.971 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.029 -15.583 -17.619 1.00 0.00 N ATOM 0 H LYS A 330 12.933 -11.162 -17.376 1.00 0.00 H new ATOM 0 HA LYS A 330 14.969 -11.781 -19.343 1.00 0.00 H new ATOM 0 HB2 LYS A 330 11.939 -11.547 -19.538 1.00 0.00 H new ATOM 0 HB3 LYS A 330 12.993 -12.234 -20.758 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.766 -13.955 -19.059 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.606 -13.304 -17.918 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.746 -13.765 -19.529 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.899 -14.391 -20.691 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.005 -16.319 -19.592 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.607 -16.102 -18.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 10.952 -16.540 -17.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.640 -15.002 -17.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.084 -15.153 -17.673 1.00 0.00 H new ATOM 1250 N ILE A 331 13.257 -8.951 -19.441 1.00 0.00 N ATOM 1251 CA ILE A 331 13.242 -7.616 -20.024 1.00 0.00 C ATOM 1252 C ILE A 331 14.576 -6.923 -19.756 1.00 0.00 C ATOM 1253 O ILE A 331 15.110 -6.249 -20.633 1.00 0.00 O ATOM 1254 CB ILE A 331 12.077 -6.815 -19.422 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.756 -7.342 -20.003 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.240 -5.323 -19.735 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.558 -6.570 -19.446 1.00 0.00 C ATOM 0 H ILE A 331 12.576 -9.090 -18.694 1.00 0.00 H new ATOM 0 HA ILE A 331 13.102 -7.682 -21.103 1.00 0.00 H new ATOM 0 HB ILE A 331 12.072 -6.936 -18.339 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.774 -7.256 -21.089 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.650 -8.401 -19.769 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.408 -4.767 -19.303 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.177 -4.962 -19.310 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.251 -5.177 -20.815 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.638 -6.966 -19.876 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.528 -6.678 -18.362 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.654 -5.515 -19.703 1.00 0.00 H new ATOM 1269 N LEU A 332 15.109 -7.096 -18.544 1.00 0.00 N ATOM 1270 CA LEU A 332 16.351 -6.468 -18.122 1.00 0.00 C ATOM 1271 C LEU A 332 17.539 -7.044 -18.887 1.00 0.00 C ATOM 1272 O LEU A 332 18.434 -6.308 -19.299 1.00 0.00 O ATOM 1273 CB LEU A 332 16.514 -6.731 -16.622 1.00 0.00 C ATOM 1274 CG LEU A 332 17.908 -6.370 -16.112 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.073 -4.855 -16.021 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.085 -6.991 -14.732 1.00 0.00 C ATOM 0 H LEU A 332 14.683 -7.682 -17.826 1.00 0.00 H new ATOM 0 HA LEU A 332 16.317 -5.398 -18.327 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.769 -6.155 -16.073 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.317 -7.783 -16.418 1.00 0.00 H new ATOM 0 HG LEU A 332 18.661 -6.751 -16.802 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.073 -4.619 -15.656 1.00 0.00 H new ATOM 0 HD12 LEU A 332 17.934 -4.414 -17.008 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.331 -4.449 -15.334 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.075 -6.746 -14.347 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.325 -6.598 -14.056 1.00 0.00 H new ATOM 0 HD23 LEU A 332 17.981 -8.074 -14.804 1.00 0.00 H new ATOM 1288 N GLU A 333 17.549 -8.365 -19.078 1.00 0.00 N ATOM 1289 CA GLU A 333 18.674 -9.055 -19.692 1.00 0.00 C ATOM 1290 C GLU A 333 18.815 -8.675 -21.170 1.00 0.00 C ATOM 1291 O GLU A 333 19.881 -8.844 -21.757 1.00 0.00 O ATOM 1292 CB GLU A 333 18.455 -10.564 -19.520 1.00 0.00 C ATOM 1293 CG GLU A 333 19.593 -11.399 -20.125 1.00 0.00 C ATOM 1294 CD GLU A 333 20.940 -11.165 -19.435 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.935 -11.742 -19.929 1.00 0.00 O ATOM 1296 OE2 GLU A 333 20.971 -10.420 -18.429 1.00 0.00 O ATOM 0 H GLU A 333 16.780 -8.979 -18.811 1.00 0.00 H new ATOM 0 HA GLU A 333 19.604 -8.760 -19.206 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.364 -10.795 -18.459 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.513 -10.846 -19.990 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.336 -12.456 -20.058 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.688 -11.160 -21.184 1.00 0.00 H new ATOM 1303 N LEU A 334 17.733 -8.163 -21.765 1.00 0.00 N ATOM 1304 CA LEU A 334 17.722 -7.798 -23.176 1.00 0.00 C ATOM 1305 C LEU A 334 18.097 -6.330 -23.395 1.00 0.00 C ATOM 1306 O LEU A 334 18.203 -5.890 -24.538 1.00 0.00 O ATOM 1307 CB LEU A 334 16.344 -8.111 -23.768 1.00 0.00 C ATOM 1308 CG LEU A 334 16.079 -9.620 -23.773 1.00 0.00 C ATOM 1309 CD1 LEU A 334 14.677 -9.892 -24.309 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.082 -10.347 -24.663 1.00 0.00 C ATOM 0 H LEU A 334 16.850 -7.993 -21.283 1.00 0.00 H new ATOM 0 HA LEU A 334 18.480 -8.389 -23.690 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.572 -7.604 -23.189 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.285 -7.724 -24.785 1.00 0.00 H new ATOM 0 HG LEU A 334 16.176 -9.982 -22.750 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.491 -10.966 -24.312 1.00 0.00 H new ATOM 0 HD12 LEU A 334 13.942 -9.398 -23.673 1.00 0.00 H new ATOM 0 HD13 LEU A 334 14.595 -9.507 -25.325 1.00 0.00 H new ATOM 0 HD21 LEU A 334 16.872 -11.417 -24.649 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.000 -9.974 -25.684 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.092 -10.171 -24.293 1.00 0.00 H new ATOM 1322 N LEU A 335 18.304 -5.571 -22.315 1.00 0.00 N ATOM 1323 CA LEU A 335 18.741 -4.184 -22.433 1.00 0.00 C ATOM 1324 C LEU A 335 20.241 -4.132 -22.749 1.00 0.00 C ATOM 1325 O LEU A 335 21.000 -4.976 -22.274 1.00 0.00 O ATOM 1326 CB LEU A 335 18.429 -3.407 -21.151 1.00 0.00 C ATOM 1327 CG LEU A 335 16.938 -3.448 -20.809 1.00 0.00 C ATOM 1328 CD1 LEU A 335 16.694 -2.651 -19.528 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.101 -2.835 -21.931 1.00 0.00 C ATOM 0 H LEU A 335 18.176 -5.894 -21.356 1.00 0.00 H new ATOM 0 HA LEU A 335 18.196 -3.714 -23.251 1.00 0.00 H new ATOM 0 HB2 LEU A 335 19.003 -3.825 -20.324 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.747 -2.371 -21.268 1.00 0.00 H new ATOM 0 HG LEU A 335 16.645 -4.490 -20.678 1.00 0.00 H new ATOM 0 HD11 LEU A 335 15.633 -2.677 -19.280 1.00 0.00 H new ATOM 0 HD12 LEU A 335 17.268 -3.089 -18.712 1.00 0.00 H new ATOM 0 HD13 LEU A 335 17.006 -1.617 -19.677 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.046 -2.877 -21.662 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.397 -1.796 -22.080 1.00 0.00 H new ATOM 0 HD23 LEU A 335 16.263 -3.394 -22.853 1.00 0.00 H new ATOM 1341 N PRO A 336 20.669 -3.144 -23.549 1.00 0.00 N ATOM 1342 CA PRO A 336 22.051 -2.978 -23.968 1.00 0.00 C ATOM 1343 C PRO A 336 22.942 -2.535 -22.809 1.00 0.00 C ATOM 1344 O PRO A 336 22.456 -2.246 -21.714 1.00 0.00 O ATOM 1345 CB PRO A 336 22.021 -1.916 -25.064 1.00 0.00 C ATOM 1346 CG PRO A 336 20.769 -1.100 -24.748 1.00 0.00 C ATOM 1347 CD PRO A 336 19.819 -2.113 -24.110 1.00 0.00 C ATOM 0 HA PRO A 336 22.469 -3.920 -24.323 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.918 -1.296 -25.045 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.965 -2.366 -26.055 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.990 -0.277 -24.068 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.340 -0.663 -25.649 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.208 -1.645 -23.338 1.00 0.00 H new ATOM 0 HD3 PRO A 336 19.135 -2.529 -24.850 1.00 0.00 H new ATOM 1355 N ARG A 337 24.253 -2.482 -23.058 1.00 0.00 N ATOM 1356 CA ARG A 337 25.250 -2.135 -22.051 1.00 0.00 C ATOM 1357 C ARG A 337 25.040 -0.713 -21.534 1.00 0.00 C ATOM 1358 O ARG A 337 25.197 -0.455 -20.343 1.00 0.00 O ATOM 1359 CB ARG A 337 26.639 -2.264 -22.684 1.00 0.00 C ATOM 1360 CG ARG A 337 27.745 -1.950 -21.668 1.00 0.00 C ATOM 1361 CD ARG A 337 29.063 -1.684 -22.394 1.00 0.00 C ATOM 1362 NE ARG A 337 29.000 -0.420 -23.135 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.824 -0.086 -24.127 1.00 0.00 C ATOM 1364 NH1 ARG A 337 30.805 -0.906 -24.503 1.00 0.00 N ATOM 1365 NH2 ARG A 337 29.662 1.082 -24.746 1.00 0.00 N ATOM 0 H ARG A 337 24.653 -2.681 -23.975 1.00 0.00 H new ATOM 0 HA ARG A 337 25.155 -2.811 -21.201 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.773 -3.275 -23.070 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.719 -1.585 -23.533 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.467 -1.081 -21.073 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.863 -2.785 -20.977 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.880 -1.649 -21.674 1.00 0.00 H new ATOM 0 HD3 ARG A 337 29.278 -2.503 -23.080 1.00 0.00 H new ATOM 0 HE ARG A 337 28.276 0.249 -22.873 1.00 0.00 H new ATOM 0 HH11 ARG A 337 30.931 -1.801 -24.030 1.00 0.00 H new ATOM 0 HH12 ARG A 337 31.429 -0.639 -25.264 1.00 0.00 H new ATOM 0 HH21 ARG A 337 28.912 1.711 -24.459 1.00 0.00 H new ATOM 0 HH22 ARG A 337 30.288 1.347 -25.507 1.00 0.00 H new ATOM 1379 N ASP A 338 24.687 0.209 -22.433 1.00 0.00 N ATOM 1380 CA ASP A 338 24.547 1.625 -22.095 1.00 0.00 C ATOM 1381 C ASP A 338 23.169 1.972 -21.537 1.00 0.00 C ATOM 1382 O ASP A 338 22.821 3.146 -21.433 1.00 0.00 O ATOM 1383 CB ASP A 338 24.910 2.506 -23.292 1.00 0.00 C ATOM 1384 CG ASP A 338 26.396 2.414 -23.652 1.00 0.00 C ATOM 1385 OD1 ASP A 338 27.102 1.588 -23.034 1.00 0.00 O ATOM 1386 OD2 ASP A 338 26.813 3.179 -24.549 1.00 0.00 O ATOM 0 H ASP A 338 24.491 -0.005 -23.411 1.00 0.00 H new ATOM 0 HA ASP A 338 25.254 1.830 -21.291 1.00 0.00 H new ATOM 0 HB2 ASP A 338 24.311 2.210 -24.153 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.656 3.542 -23.068 1.00 0.00 H new ATOM 1391 N SER A 339 22.379 0.954 -21.181 1.00 0.00 N ATOM 1392 CA SER A 339 21.049 1.163 -20.633 1.00 0.00 C ATOM 1393 C SER A 339 21.145 1.858 -19.279 1.00 0.00 C ATOM 1394 O SER A 339 22.016 1.541 -18.471 1.00 0.00 O ATOM 1395 CB SER A 339 20.337 -0.180 -20.501 1.00 0.00 C ATOM 1396 OG SER A 339 19.119 -0.014 -19.810 1.00 0.00 O ATOM 0 H SER A 339 22.646 -0.027 -21.266 1.00 0.00 H new ATOM 0 HA SER A 339 20.475 1.801 -21.304 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.150 -0.600 -21.489 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.973 -0.887 -19.969 1.00 0.00 H new ATOM 0 HG SER A 339 18.947 -0.804 -19.257 1.00 0.00 H new ATOM 1402 N LYS A 340 20.242 2.811 -19.024 1.00 0.00 N ATOM 1403 CA LYS A 340 20.221 3.522 -17.755 1.00 0.00 C ATOM 1404 C LYS A 340 19.741 2.591 -16.646 1.00 0.00 C ATOM 1405 O LYS A 340 19.959 2.860 -15.467 1.00 0.00 O ATOM 1406 CB LYS A 340 19.346 4.767 -17.892 1.00 0.00 C ATOM 1407 CG LYS A 340 19.363 5.576 -16.593 1.00 0.00 C ATOM 1408 CD LYS A 340 18.806 6.984 -16.818 1.00 0.00 C ATOM 1409 CE LYS A 340 19.712 7.804 -17.738 1.00 0.00 C ATOM 1410 NZ LYS A 340 21.082 7.929 -17.198 1.00 0.00 N ATOM 0 H LYS A 340 19.520 3.103 -19.683 1.00 0.00 H new ATOM 0 HA LYS A 340 21.225 3.849 -17.485 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.705 5.383 -18.716 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.324 4.476 -18.134 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.772 5.064 -15.834 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.383 5.641 -16.214 1.00 0.00 H new ATOM 0 HD2 LYS A 340 17.809 6.917 -17.253 1.00 0.00 H new ATOM 0 HD3 LYS A 340 18.702 7.493 -15.860 1.00 0.00 H new ATOM 0 HE2 LYS A 340 19.751 7.334 -18.721 1.00 0.00 H new ATOM 0 HE3 LYS A 340 19.285 8.797 -17.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 21.581 8.697 -17.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 21.036 8.143 -16.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 21.594 7.035 -17.341 1.00 0.00 H new ATOM 1424 N ALA A 341 19.095 1.486 -17.030 1.00 0.00 N ATOM 1425 CA ALA A 341 18.670 0.454 -16.101 1.00 0.00 C ATOM 1426 C ALA A 341 19.800 -0.554 -15.853 1.00 0.00 C ATOM 1427 O ALA A 341 19.552 -1.622 -15.294 1.00 0.00 O ATOM 1428 CB ALA A 341 17.425 -0.233 -16.652 1.00 0.00 C ATOM 0 H ALA A 341 18.854 1.288 -18.001 1.00 0.00 H new ATOM 0 HA ALA A 341 18.427 0.908 -15.140 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.101 -1.009 -15.959 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.628 0.501 -16.774 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.655 -0.682 -17.618 1.00 0.00 H new ATOM 1434 N LYS A 342 21.034 -0.227 -16.266 1.00 0.00 N ATOM 1435 CA LYS A 342 22.175 -1.120 -16.090 1.00 0.00 C ATOM 1436 C LYS A 342 23.464 -0.367 -15.763 1.00 0.00 C ATOM 1437 O LYS A 342 24.354 -0.933 -15.131 1.00 0.00 O ATOM 1438 CB LYS A 342 22.365 -1.957 -17.361 1.00 0.00 C ATOM 1439 CG LYS A 342 21.173 -2.905 -17.544 1.00 0.00 C ATOM 1440 CD LYS A 342 21.369 -3.804 -18.762 1.00 0.00 C ATOM 1441 CE LYS A 342 22.645 -4.628 -18.631 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.780 -5.574 -19.755 1.00 0.00 N ATOM 0 H LYS A 342 21.261 0.655 -16.726 1.00 0.00 H new ATOM 0 HA LYS A 342 21.960 -1.767 -15.239 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.457 -1.302 -18.228 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.290 -2.530 -17.295 1.00 0.00 H new ATOM 0 HG2 LYS A 342 21.051 -3.518 -16.651 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.257 -2.325 -17.660 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.512 -4.469 -18.870 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.416 -3.195 -19.665 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.509 -3.965 -18.603 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.633 -5.176 -17.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.764 -5.573 -20.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 22.524 -6.530 -19.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 22.148 -5.286 -20.529 1.00 0.00 H new ATOM 1560 N THR A 349 19.620 1.354 -9.553 1.00 0.00 N ATOM 1561 CA THR A 349 19.170 0.660 -10.749 1.00 0.00 C ATOM 1562 C THR A 349 17.832 -0.015 -10.480 1.00 0.00 C ATOM 1563 O THR A 349 16.935 0.054 -11.315 1.00 0.00 O ATOM 1564 CB THR A 349 20.214 -0.383 -11.158 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.425 0.252 -11.478 1.00 0.00 O ATOM 1566 CG2 THR A 349 19.727 -1.151 -12.381 1.00 0.00 C ATOM 0 HA THR A 349 19.045 1.377 -11.560 1.00 0.00 H new ATOM 0 HB THR A 349 20.366 -1.070 -10.325 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.534 1.050 -10.919 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.474 -1.891 -12.667 1.00 0.00 H new ATOM 0 HG22 THR A 349 18.789 -1.654 -12.145 1.00 0.00 H new ATOM 0 HG23 THR A 349 19.569 -0.457 -13.207 1.00 0.00 H new ATOM 1574 N GLN A 350 17.693 -0.663 -9.320 1.00 0.00 N ATOM 1575 CA GLN A 350 16.454 -1.342 -8.975 1.00 0.00 C ATOM 1576 C GLN A 350 15.320 -0.339 -8.803 1.00 0.00 C ATOM 1577 O GLN A 350 14.179 -0.628 -9.164 1.00 0.00 O ATOM 1578 CB GLN A 350 16.657 -2.154 -7.697 1.00 0.00 C ATOM 1579 CG GLN A 350 17.610 -3.324 -7.958 1.00 0.00 C ATOM 1580 CD GLN A 350 17.859 -4.145 -6.695 1.00 0.00 C ATOM 1581 OE1 GLN A 350 17.636 -3.678 -5.583 1.00 0.00 O ATOM 1582 NE2 GLN A 350 18.324 -5.380 -6.865 1.00 0.00 N ATOM 0 H GLN A 350 18.423 -0.728 -8.611 1.00 0.00 H new ATOM 0 HA GLN A 350 16.180 -2.018 -9.785 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.061 -1.515 -6.912 1.00 0.00 H new ATOM 0 HB3 GLN A 350 15.698 -2.530 -7.340 1.00 0.00 H new ATOM 0 HG2 GLN A 350 17.193 -3.967 -8.733 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.558 -2.943 -8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 350 18.498 -5.735 -7.805 1.00 0.00 H new ATOM 0 HE22 GLN A 350 18.507 -5.972 -6.055 1.00 0.00 H new ATOM 1591 N LYS A 351 15.623 0.847 -8.257 1.00 0.00 N ATOM 1592 CA LYS A 351 14.613 1.877 -8.071 1.00 0.00 C ATOM 1593 C LYS A 351 14.131 2.409 -9.414 1.00 0.00 C ATOM 1594 O LYS A 351 12.934 2.411 -9.682 1.00 0.00 O ATOM 1595 CB LYS A 351 15.175 3.007 -7.204 1.00 0.00 C ATOM 1596 CG LYS A 351 15.407 2.513 -5.772 1.00 0.00 C ATOM 1597 CD LYS A 351 16.102 3.584 -4.933 1.00 0.00 C ATOM 1598 CE LYS A 351 15.229 4.839 -4.844 1.00 0.00 C ATOM 1599 NZ LYS A 351 15.864 5.869 -3.999 1.00 0.00 N ATOM 0 H LYS A 351 16.557 1.108 -7.941 1.00 0.00 H new ATOM 0 HA LYS A 351 13.755 1.440 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 351 16.112 3.368 -7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 351 14.483 3.849 -7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.453 2.249 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 351 16.014 1.608 -5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 351 16.301 3.200 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 351 17.066 3.834 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 351 15.058 5.239 -5.844 1.00 0.00 H new ATOM 0 HE3 LYS A 351 14.253 4.579 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 15.252 6.708 -3.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 16.004 5.493 -3.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 16.784 6.132 -4.405 1.00 0.00 H new ATOM 1613 N TYR A 352 15.057 2.857 -10.265 1.00 0.00 N ATOM 1614 CA TYR A 352 14.688 3.438 -11.548 1.00 0.00 C ATOM 1615 C TYR A 352 14.123 2.429 -12.545 1.00 0.00 C ATOM 1616 O TYR A 352 13.275 2.774 -13.367 1.00 0.00 O ATOM 1617 CB TYR A 352 15.859 4.226 -12.132 1.00 0.00 C ATOM 1618 CG TYR A 352 15.678 4.563 -13.594 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.800 5.593 -13.968 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.374 3.838 -14.570 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.623 5.905 -15.323 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.196 4.139 -15.927 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.323 5.179 -16.307 1.00 0.00 C ATOM 1624 OH TYR A 352 15.159 5.479 -17.623 1.00 0.00 O ATOM 0 H TYR A 352 16.061 2.827 -10.086 1.00 0.00 H new ATOM 0 HA TYR A 352 13.866 4.126 -11.353 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.986 5.149 -11.566 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.775 3.648 -12.009 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.261 6.145 -13.212 1.00 0.00 H new ATOM 0 HD2 TYR A 352 17.048 3.047 -14.276 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.952 6.700 -15.612 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.726 3.575 -16.680 1.00 0.00 H new ATOM 0 HH TYR A 352 15.716 4.883 -18.166 1.00 0.00 H new ATOM 1634 N PHE A 353 14.591 1.181 -12.475 1.00 0.00 N ATOM 1635 CA PHE A 353 14.093 0.131 -13.345 1.00 0.00 C ATOM 1636 C PHE A 353 12.612 -0.152 -13.149 1.00 0.00 C ATOM 1637 O PHE A 353 11.882 -0.337 -14.120 1.00 0.00 O ATOM 1638 CB PHE A 353 14.936 -1.130 -13.192 1.00 0.00 C ATOM 1639 CG PHE A 353 14.279 -2.370 -13.746 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.423 -3.125 -12.936 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.528 -2.768 -15.065 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.824 -4.287 -13.438 1.00 0.00 C ATOM 1643 CE2 PHE A 353 13.922 -3.925 -15.572 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.071 -4.686 -14.760 1.00 0.00 C ATOM 0 H PHE A 353 15.314 0.880 -11.822 1.00 0.00 H new ATOM 0 HA PHE A 353 14.190 0.490 -14.370 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.892 -0.981 -13.694 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.152 -1.286 -12.135 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.224 -2.811 -11.922 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.186 -2.184 -15.691 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.173 -4.875 -12.808 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.111 -4.231 -16.590 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.606 -5.579 -15.151 1.00 0.00 H new ATOM 1654 N VAL A 354 12.169 -0.187 -11.889 1.00 0.00 N ATOM 1655 CA VAL A 354 10.780 -0.488 -11.578 1.00 0.00 C ATOM 1656 C VAL A 354 9.891 0.695 -11.961 1.00 0.00 C ATOM 1657 O VAL A 354 8.735 0.494 -12.319 1.00 0.00 O ATOM 1658 CB VAL A 354 10.656 -0.813 -10.089 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.186 -0.891 -9.683 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.311 -2.167 -9.816 1.00 0.00 C ATOM 0 H VAL A 354 12.755 -0.010 -11.073 1.00 0.00 H new ATOM 0 HA VAL A 354 10.451 -1.354 -12.152 1.00 0.00 H new ATOM 0 HB VAL A 354 11.147 -0.027 -9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.114 -1.123 -8.620 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.703 0.066 -9.879 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.690 -1.672 -10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.226 -2.405 -8.756 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.811 -2.938 -10.402 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.364 -2.125 -10.095 1.00 0.00 H new ATOM 1670 N ILE A 355 10.415 1.922 -11.896 1.00 0.00 N ATOM 1671 CA ILE A 355 9.636 3.094 -12.275 1.00 0.00 C ATOM 1672 C ILE A 355 9.360 3.067 -13.776 1.00 0.00 C ATOM 1673 O ILE A 355 8.260 3.392 -14.215 1.00 0.00 O ATOM 1674 CB ILE A 355 10.389 4.369 -11.871 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.487 4.481 -10.341 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.692 5.606 -12.443 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.119 4.587 -9.668 1.00 0.00 C ATOM 0 H ILE A 355 11.366 2.124 -11.587 1.00 0.00 H new ATOM 0 HA ILE A 355 8.679 3.084 -11.753 1.00 0.00 H new ATOM 0 HB ILE A 355 11.397 4.312 -12.281 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.013 3.610 -9.950 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.083 5.356 -10.082 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.239 6.501 -12.147 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.667 5.539 -13.531 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.673 5.660 -12.059 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.250 4.664 -8.589 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.601 5.473 -10.035 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.530 3.700 -9.900 1.00 0.00 H new ATOM 1689 N THR A 356 10.361 2.674 -14.567 1.00 0.00 N ATOM 1690 CA THR A 356 10.198 2.546 -16.007 1.00 0.00 C ATOM 1691 C THR A 356 9.375 1.322 -16.380 1.00 0.00 C ATOM 1692 O THR A 356 8.583 1.366 -17.317 1.00 0.00 O ATOM 1693 CB THR A 356 11.568 2.524 -16.694 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.399 3.534 -16.158 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.407 2.748 -18.196 1.00 0.00 C ATOM 0 H THR A 356 11.294 2.439 -14.228 1.00 0.00 H new ATOM 0 HA THR A 356 9.645 3.416 -16.360 1.00 0.00 H new ATOM 0 HB THR A 356 12.026 1.550 -16.520 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.742 3.247 -15.286 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.387 2.730 -18.674 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.784 1.959 -18.617 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.935 3.715 -18.371 1.00 0.00 H new ATOM 1703 N LEU A 357 9.564 0.226 -15.641 1.00 0.00 N ATOM 1704 CA LEU A 357 8.877 -1.027 -15.901 1.00 0.00 C ATOM 1705 C LEU A 357 7.394 -0.913 -15.559 1.00 0.00 C ATOM 1706 O LEU A 357 6.550 -1.413 -16.298 1.00 0.00 O ATOM 1707 CB LEU A 357 9.542 -2.125 -15.064 1.00 0.00 C ATOM 1708 CG LEU A 357 8.792 -3.453 -15.154 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.964 -4.064 -16.543 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.358 -4.411 -14.110 1.00 0.00 C ATOM 0 H LEU A 357 10.201 0.190 -14.845 1.00 0.00 H new ATOM 0 HA LEU A 357 8.949 -1.273 -16.960 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.569 -2.266 -15.402 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.590 -1.807 -14.023 1.00 0.00 H new ATOM 0 HG LEU A 357 7.731 -3.280 -14.973 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.425 -5.010 -16.594 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.568 -3.380 -17.293 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.023 -4.239 -16.735 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.830 -5.363 -14.165 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.419 -4.573 -14.302 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.231 -3.982 -13.116 1.00 0.00 H new ATOM 1722 N SER A 358 7.079 -0.257 -14.439 1.00 0.00 N ATOM 1723 CA SER A 358 5.702 -0.146 -13.980 1.00 0.00 C ATOM 1724 C SER A 358 4.879 0.726 -14.922 1.00 0.00 C ATOM 1725 O SER A 358 3.730 0.405 -15.221 1.00 0.00 O ATOM 1726 CB SER A 358 5.687 0.436 -12.565 1.00 0.00 C ATOM 1727 OG SER A 358 4.356 0.628 -12.138 1.00 0.00 O ATOM 0 H SER A 358 7.762 0.203 -13.837 1.00 0.00 H new ATOM 0 HA SER A 358 5.253 -1.139 -13.971 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.204 -0.236 -11.881 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.224 1.384 -12.547 1.00 0.00 H new ATOM 0 HG SER A 358 4.354 0.999 -11.231 1.00 0.00 H new ATOM 1733 N LYS A 359 5.466 1.830 -15.394 1.00 0.00 N ATOM 1734 CA LYS A 359 4.771 2.734 -16.297 1.00 0.00 C ATOM 1735 C LYS A 359 4.718 2.161 -17.706 1.00 0.00 C ATOM 1736 O LYS A 359 3.756 2.402 -18.430 1.00 0.00 O ATOM 1737 CB LYS A 359 5.456 4.101 -16.279 1.00 0.00 C ATOM 1738 CG LYS A 359 5.262 4.735 -14.901 1.00 0.00 C ATOM 1739 CD LYS A 359 5.919 6.114 -14.819 1.00 0.00 C ATOM 1740 CE LYS A 359 5.248 7.080 -15.795 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.799 8.442 -15.659 1.00 0.00 N ATOM 0 H LYS A 359 6.418 2.113 -15.163 1.00 0.00 H new ATOM 0 HA LYS A 359 3.742 2.854 -15.958 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.518 3.993 -16.498 1.00 0.00 H new ATOM 0 HB3 LYS A 359 5.035 4.744 -17.052 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.197 4.825 -14.688 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.686 4.083 -14.137 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.842 6.501 -13.803 1.00 0.00 H new ATOM 0 HD3 LYS A 359 6.981 6.033 -15.050 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.391 6.727 -16.816 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.174 7.099 -15.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.326 9.077 -16.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.641 8.785 -14.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.820 8.425 -15.858 1.00 0.00 H new ATOM 1755 N ALA A 360 5.743 1.402 -18.102 1.00 0.00 N ATOM 1756 CA ALA A 360 5.750 0.768 -19.406 1.00 0.00 C ATOM 1757 C ALA A 360 4.665 -0.296 -19.467 1.00 0.00 C ATOM 1758 O ALA A 360 3.924 -0.374 -20.447 1.00 0.00 O ATOM 1759 CB ALA A 360 7.120 0.139 -19.652 1.00 0.00 C ATOM 0 H ALA A 360 6.571 1.217 -17.536 1.00 0.00 H new ATOM 0 HA ALA A 360 5.553 1.513 -20.177 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.130 -0.339 -20.631 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.887 0.913 -19.618 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.322 -0.606 -18.882 1.00 0.00 H new ATOM 1765 N TRP A 361 4.562 -1.113 -18.419 1.00 0.00 N ATOM 1766 CA TRP A 361 3.568 -2.164 -18.373 1.00 0.00 C ATOM 1767 C TRP A 361 2.170 -1.576 -18.295 1.00 0.00 C ATOM 1768 O TRP A 361 1.219 -2.172 -18.789 1.00 0.00 O ATOM 1769 CB TRP A 361 3.858 -3.085 -17.193 1.00 0.00 C ATOM 1770 CG TRP A 361 2.878 -4.199 -17.023 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.092 -4.408 -15.947 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.532 -5.256 -17.973 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.318 -5.531 -16.143 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.529 -6.080 -17.391 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.938 -5.576 -19.282 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.971 -7.170 -18.064 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.385 -6.671 -19.964 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.409 -7.474 -19.359 1.00 0.00 C ATOM 0 H TRP A 361 5.159 -1.060 -17.594 1.00 0.00 H new ATOM 0 HA TRP A 361 3.618 -2.752 -19.289 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.854 -3.510 -17.316 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.875 -2.490 -16.280 1.00 0.00 H new ATOM 0 HD1 TRP A 361 2.072 -3.787 -15.063 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.670 -5.909 -15.452 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.687 -4.969 -19.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.210 -7.772 -17.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.716 -6.897 -20.967 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.998 -8.321 -19.888 1.00 0.00 H new ATOM 1789 N SER A 362 2.041 -0.401 -17.676 1.00 0.00 N ATOM 1790 CA SER A 362 0.761 0.279 -17.564 1.00 0.00 C ATOM 1791 C SER A 362 0.262 0.727 -18.937 1.00 0.00 C ATOM 1792 O SER A 362 -0.943 0.736 -19.182 1.00 0.00 O ATOM 1793 CB SER A 362 0.910 1.476 -16.621 1.00 0.00 C ATOM 1794 OG SER A 362 -0.311 2.177 -16.536 1.00 0.00 O ATOM 0 H SER A 362 2.818 0.098 -17.243 1.00 0.00 H new ATOM 0 HA SER A 362 0.022 -0.410 -17.156 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.213 1.134 -15.631 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.695 2.139 -16.983 1.00 0.00 H new ATOM 0 HG SER A 362 -0.208 2.940 -15.930 1.00 0.00 H new ATOM 1800 N VAL A 363 1.181 1.104 -19.833 1.00 0.00 N ATOM 1801 CA VAL A 363 0.805 1.631 -21.141 1.00 0.00 C ATOM 1802 C VAL A 363 0.424 0.477 -22.064 1.00 0.00 C ATOM 1803 O VAL A 363 -0.547 0.580 -22.810 1.00 0.00 O ATOM 1804 CB VAL A 363 1.977 2.427 -21.726 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.729 2.729 -23.206 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.107 3.746 -20.972 1.00 0.00 C ATOM 0 H VAL A 363 2.187 1.053 -19.673 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.053 2.295 -21.041 1.00 0.00 H new ATOM 0 HB VAL A 363 2.889 1.838 -21.628 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.570 3.295 -23.608 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.625 1.794 -23.756 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.815 3.314 -23.310 1.00 0.00 H new ATOM 0 HG21 VAL A 363 2.939 4.319 -21.382 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.185 4.318 -21.078 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.290 3.545 -19.916 1.00 0.00 H new ATOM 1816 N VAL A 364 1.177 -0.625 -22.029 1.00 0.00 N ATOM 1817 CA VAL A 364 0.895 -1.734 -22.927 1.00 0.00 C ATOM 1818 C VAL A 364 -0.300 -2.559 -22.459 1.00 0.00 C ATOM 1819 O VAL A 364 -1.023 -3.101 -23.292 1.00 0.00 O ATOM 1820 CB VAL A 364 2.136 -2.617 -23.103 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.363 -1.776 -23.444 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.423 -3.395 -21.823 1.00 0.00 C ATOM 0 H VAL A 364 1.968 -0.767 -21.401 1.00 0.00 H new ATOM 0 HA VAL A 364 0.632 -1.310 -23.896 1.00 0.00 H new ATOM 0 HB VAL A 364 1.931 -3.308 -23.921 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.229 -2.427 -23.563 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.186 -1.234 -24.373 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.552 -1.065 -22.640 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.307 -4.017 -21.965 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.598 -2.697 -21.004 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.569 -4.028 -21.583 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.527 -2.667 -21.146 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.621 -3.493 -20.653 1.00 0.00 C ATOM 1834 C LYS A 365 -2.958 -2.812 -20.920 1.00 0.00 C ATOM 1835 O LYS A 365 -3.949 -3.493 -21.162 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.432 -3.791 -19.161 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.735 -2.570 -18.288 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.326 -2.834 -16.838 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.037 -4.074 -16.290 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.504 -3.898 -16.275 1.00 0.00 N ATOM 0 H LYS A 365 0.022 -2.202 -20.423 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.617 -4.444 -21.186 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.084 -4.615 -18.871 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.407 -4.118 -18.984 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.200 -1.700 -18.670 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.799 -2.337 -18.335 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.246 -2.973 -16.779 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.570 -1.968 -16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.780 -4.940 -16.899 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.684 -4.279 -15.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -3.942 -4.679 -15.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.741 -2.995 -15.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.863 -3.896 -17.251 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.999 -1.474 -20.883 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.239 -0.764 -21.174 1.00 0.00 C ATOM 1856 C LYS A 366 -4.466 -0.709 -22.687 1.00 0.00 C ATOM 1857 O LYS A 366 -5.591 -0.508 -23.133 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.207 0.637 -20.556 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.266 1.578 -21.304 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.317 2.969 -20.665 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.455 3.941 -21.472 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.480 5.291 -20.880 1.00 0.00 N ATOM 0 H LYS A 366 -2.203 -0.877 -20.659 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.076 -1.301 -20.728 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.213 1.056 -20.558 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.894 0.565 -19.514 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.248 1.190 -21.274 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.554 1.638 -22.354 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.347 3.325 -20.629 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.960 2.920 -19.636 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.429 3.576 -21.510 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.816 3.985 -22.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.887 5.930 -21.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.457 5.646 -20.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -2.113 5.251 -19.908 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.394 -0.890 -23.468 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.477 -0.931 -24.918 1.00 0.00 C ATOM 1878 C TYR A 367 -3.844 -2.300 -25.494 1.00 0.00 C ATOM 1879 O TYR A 367 -4.513 -2.379 -26.522 1.00 0.00 O ATOM 1880 CB TYR A 367 -2.187 -0.365 -25.523 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.959 -0.726 -26.974 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.552 0.037 -27.990 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.150 -1.827 -27.300 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.346 -0.302 -29.335 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.939 -2.172 -28.643 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.539 -1.410 -29.663 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.329 -1.741 -30.969 1.00 0.00 O ATOM 0 H TYR A 367 -2.449 -1.011 -23.105 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.316 -0.298 -25.207 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -2.205 0.721 -25.431 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.340 -0.721 -24.937 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.168 0.887 -27.736 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.690 -2.409 -26.515 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.805 0.284 -30.117 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.318 -3.019 -28.894 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.749 -2.529 -31.017 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.407 -3.377 -24.830 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.699 -4.738 -25.267 1.00 0.00 C ATOM 1899 C LEU A 368 -5.065 -5.200 -24.758 1.00 0.00 C ATOM 1900 O LEU A 368 -5.682 -6.083 -25.353 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.598 -5.673 -24.759 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.259 -5.401 -25.452 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.157 -6.192 -24.752 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.315 -5.817 -26.919 1.00 0.00 C ATOM 0 H LEU A 368 -2.845 -3.325 -23.980 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.728 -4.761 -26.356 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.483 -5.548 -23.682 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.892 -6.708 -24.930 1.00 0.00 H new ATOM 0 HG LEU A 368 -1.051 -4.333 -25.396 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.797 -6.000 -25.243 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.096 -5.885 -23.708 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.384 -7.257 -24.804 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.354 -5.615 -27.391 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.536 -6.882 -26.987 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -2.095 -5.251 -27.428 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.540 -4.608 -23.660 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.833 -4.949 -23.076 1.00 0.00 C ATOM 1918 C GLU A 369 -7.927 -3.987 -23.547 1.00 0.00 C ATOM 1919 O GLU A 369 -9.054 -4.043 -23.055 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.722 -4.971 -21.549 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.738 -6.061 -21.108 1.00 0.00 C ATOM 1922 CD GLU A 369 -5.549 -6.093 -19.591 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -6.120 -5.213 -18.910 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -4.828 -7.003 -19.122 1.00 0.00 O ATOM 0 H GLU A 369 -5.037 -3.880 -23.153 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.120 -5.944 -23.416 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.386 -3.999 -21.187 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.702 -5.155 -21.108 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -6.099 -7.032 -21.447 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -4.774 -5.893 -21.589 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.594 -3.108 -24.495 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.530 -2.136 -25.036 1.00 0.00 C ATOM 1933 C ALA A 370 -9.659 -2.838 -25.792 1.00 0.00 C ATOM 1934 O ALA A 370 -9.342 -3.739 -26.603 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.778 -1.168 -25.952 1.00 0.00 C ATOM 0 H ALA A 370 -6.662 -3.055 -24.907 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.981 -1.574 -24.218 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.476 -0.437 -26.360 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.005 -0.653 -25.381 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.316 -1.724 -26.768 1.00 0.00 H new