USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 768 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 NoAdj-H: A 326 HIS HE2 : A 326 HIS NE2 : A 364 ZNZN :(H bumps) USER MOD Set 1.1: A 286 GLN : amide:sc= 0.982 K(o=1,f=-1.6) USER MOD Set 1.2: A 289 GLN : amide:sc= 0.0228 K(o=1,f=0.2) USER MOD Set 2.1: A 264 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 266 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.48) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.456 USER MOD Single : A 269 HIS :FLIP no HD1:sc= -1.07 F(o=-3.8,f=-1.1) USER MOD Single : A 273 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 41:sc= -0.151 USER MOD Single : A 277 MET CE :methyl 146:sc= 0 (180deg=-0.0103) USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot 2:sc= 0.673 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 TYR OH : rot 72:sc= 0.0484 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= 0.0436 K(o=0.044,f=-2.7!) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 CYS SG : rot 130:sc= -0.5 USER MOD Single : A 315 CYS SG : rot 180:sc= -0.0465 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 MET CE :methyl -127:sc= -0.11 (180deg=-0.315) USER MOD Single : A 340 LYS NZ :NH3+ 169:sc= 0.0267 (180deg=0.00963) USER MOD Single : A 342 GLN : amide:sc= -0.0672 X(o=-0.067,f=-0.096) USER MOD Single : A 349 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 352 TYR OH : rot 167:sc= 0.0585 USER MOD Single : A 354 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.25) USER MOD Single : A 358 GLN : amide:sc= 1.07 K(o=1.1,f=-0.047) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 180:sc= 0.195 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 263 -18.387 -0.753 -14.879 1.00 0.00 N ATOM 2 CA GLY A 263 -18.312 -0.860 -16.347 1.00 0.00 C ATOM 3 C GLY A 263 -16.869 -1.175 -16.514 1.00 0.00 C ATOM 4 O GLY A 263 -16.057 -0.630 -15.766 1.00 0.00 O ATOM 0 HA2 GLY A 263 -18.957 -1.645 -16.740 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -18.596 0.066 -16.847 1.00 0.00 H new ATOM 10 N SER A 264 -16.488 -2.068 -17.451 1.00 0.00 N ATOM 11 CA SER A 264 -15.110 -2.455 -17.670 1.00 0.00 C ATOM 12 C SER A 264 -14.646 -3.270 -16.475 1.00 0.00 C ATOM 13 O SER A 264 -13.876 -2.830 -15.621 1.00 0.00 O ATOM 14 CB SER A 264 -14.155 -1.267 -18.009 1.00 0.00 C ATOM 15 OG SER A 264 -13.359 -1.518 -19.165 1.00 0.00 O ATOM 0 H SER A 264 -17.147 -2.535 -18.074 1.00 0.00 H new ATOM 0 HA SER A 264 -15.067 -3.069 -18.570 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.745 -0.365 -18.168 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.502 -1.075 -17.157 1.00 0.00 H new ATOM 0 HG SER A 264 -12.780 -0.746 -19.337 1.00 0.00 H new ATOM 21 N HIS A 265 -15.144 -4.512 -16.361 1.00 0.00 N ATOM 22 CA HIS A 265 -14.798 -5.391 -15.266 1.00 0.00 C ATOM 23 C HIS A 265 -13.627 -6.216 -15.723 1.00 0.00 C ATOM 24 O HIS A 265 -13.740 -7.406 -16.021 1.00 0.00 O ATOM 25 CB HIS A 265 -15.974 -6.303 -14.824 1.00 0.00 C ATOM 26 CG HIS A 265 -16.947 -6.595 -15.931 1.00 0.00 C ATOM 27 ND1 HIS A 265 -16.635 -7.217 -17.124 1.00 0.00 N ATOM 28 CD2 HIS A 265 -18.271 -6.300 -16.000 1.00 0.00 C ATOM 29 CE1 HIS A 265 -17.774 -7.266 -17.855 1.00 0.00 C ATOM 30 NE2 HIS A 265 -18.797 -6.725 -17.208 1.00 0.00 N ATOM 0 H HIS A 265 -15.795 -4.921 -17.031 1.00 0.00 H new ATOM 0 HA HIS A 265 -14.552 -4.794 -14.388 1.00 0.00 H new ATOM 0 HB2 HIS A 265 -15.573 -7.243 -14.444 1.00 0.00 H new ATOM 0 HB3 HIS A 265 -16.504 -5.827 -14.000 1.00 0.00 H new ATOM 0 HD2 HIS A 265 -18.834 -5.804 -15.223 1.00 0.00 H new ATOM 0 HE1 HIS A 265 -17.841 -7.694 -18.844 1.00 0.00 H new ATOM 0 HE2 HIS A 265 -19.761 -6.640 -17.530 1.00 0.00 H new ATOM 38 N MET A 266 -12.438 -5.592 -15.794 1.00 0.00 N ATOM 39 CA MET A 266 -11.213 -6.250 -16.183 1.00 0.00 C ATOM 40 C MET A 266 -10.590 -6.737 -14.910 1.00 0.00 C ATOM 41 O MET A 266 -9.626 -6.160 -14.419 1.00 0.00 O ATOM 42 CB MET A 266 -10.219 -5.307 -16.901 1.00 0.00 C ATOM 43 CG MET A 266 -10.752 -4.761 -18.240 1.00 0.00 C ATOM 44 SD MET A 266 -9.542 -3.709 -19.104 1.00 0.00 S ATOM 45 CE MET A 266 -10.546 -3.450 -20.594 1.00 0.00 C ATOM 0 H MET A 266 -12.317 -4.603 -15.577 1.00 0.00 H new ATOM 0 HA MET A 266 -11.439 -7.049 -16.889 1.00 0.00 H new ATOM 0 HB2 MET A 266 -9.984 -4.470 -16.243 1.00 0.00 H new ATOM 0 HB3 MET A 266 -9.287 -5.843 -17.081 1.00 0.00 H new ATOM 0 HG2 MET A 266 -11.026 -5.596 -18.884 1.00 0.00 H new ATOM 0 HG3 MET A 266 -11.661 -4.187 -18.057 1.00 0.00 H new ATOM 0 HE1 MET A 266 -10.001 -2.817 -21.294 1.00 0.00 H new ATOM 0 HE2 MET A 266 -10.757 -4.411 -21.062 1.00 0.00 H new ATOM 0 HE3 MET A 266 -11.484 -2.966 -20.321 1.00 0.00 H new ATOM 55 N GLN A 267 -11.171 -7.787 -14.312 1.00 0.00 N ATOM 56 CA GLN A 267 -10.712 -8.318 -13.051 1.00 0.00 C ATOM 57 C GLN A 267 -10.697 -9.814 -13.134 1.00 0.00 C ATOM 58 O GLN A 267 -10.338 -10.491 -12.175 1.00 0.00 O ATOM 59 CB GLN A 267 -11.735 -7.979 -11.927 1.00 0.00 C ATOM 60 CG GLN A 267 -13.163 -8.516 -12.189 1.00 0.00 C ATOM 61 CD GLN A 267 -14.127 -8.126 -11.069 1.00 0.00 C ATOM 62 OE1 GLN A 267 -14.483 -8.960 -10.228 1.00 0.00 O ATOM 63 NE2 GLN A 267 -14.570 -6.845 -11.090 1.00 0.00 N ATOM 0 H GLN A 267 -11.973 -8.282 -14.702 1.00 0.00 H new ATOM 0 HA GLN A 267 -9.729 -7.897 -12.840 1.00 0.00 H new ATOM 0 HB2 GLN A 267 -11.372 -8.388 -10.984 1.00 0.00 H new ATOM 0 HB3 GLN A 267 -11.782 -6.897 -11.807 1.00 0.00 H new ATOM 0 HG2 GLN A 267 -13.530 -8.125 -13.138 1.00 0.00 H new ATOM 0 HG3 GLN A 267 -13.132 -9.602 -12.281 1.00 0.00 H new ATOM 0 HE21 GLN A 267 -14.239 -6.203 -11.810 1.00 0.00 H new ATOM 0 HE22 GLN A 267 -15.234 -6.523 -10.386 1.00 0.00 H new ATOM 72 N THR A 268 -11.109 -10.368 -14.276 1.00 0.00 N ATOM 73 CA THR A 268 -11.348 -11.769 -14.454 1.00 0.00 C ATOM 74 C THR A 268 -10.804 -11.998 -15.837 1.00 0.00 C ATOM 75 O THR A 268 -9.834 -11.336 -16.200 1.00 0.00 O ATOM 76 CB THR A 268 -12.864 -11.969 -14.315 1.00 0.00 C ATOM 77 OG1 THR A 268 -13.303 -13.297 -14.580 1.00 0.00 O ATOM 78 CG2 THR A 268 -13.590 -10.958 -15.237 1.00 0.00 C ATOM 0 H THR A 268 -11.286 -9.821 -15.119 1.00 0.00 H new ATOM 0 HA THR A 268 -10.890 -12.464 -13.750 1.00 0.00 H new ATOM 0 HB THR A 268 -13.116 -11.789 -13.270 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.276 -13.348 -14.470 1.00 0.00 H new ATOM 0 HG21 THR A 268 -14.668 -11.092 -15.146 1.00 0.00 H new ATOM 0 HG22 THR A 268 -13.324 -9.942 -14.944 1.00 0.00 H new ATOM 0 HG23 THR A 268 -13.289 -11.128 -16.271 1.00 0.00 H new ATOM 86 N HIS A 269 -11.414 -12.909 -16.623 1.00 0.00 N ATOM 87 CA HIS A 269 -11.169 -13.295 -18.001 1.00 0.00 C ATOM 88 C HIS A 269 -9.807 -13.843 -18.308 1.00 0.00 C ATOM 89 O HIS A 269 -9.679 -14.907 -18.914 1.00 0.00 O ATOM 90 CB HIS A 269 -11.606 -12.259 -19.088 1.00 0.00 C ATOM 91 CG HIS A 269 -11.201 -10.805 -18.915 1.00 0.00 C ATOM 92 ND1 HIS A 269 -9.999 -10.203 -18.686 1.00 0.00 N flip ATOM 93 CD2 HIS A 269 -12.111 -9.770 -19.009 1.00 0.00 C flip ATOM 94 CE1 HIS A 269 -10.143 -8.832 -18.615 1.00 0.00 C flip ATOM 95 NE2 HIS A 269 -11.424 -8.617 -18.827 1.00 0.00 N flip ATOM 0 H HIS A 269 -12.188 -13.453 -16.242 1.00 0.00 H new ATOM 0 HA HIS A 269 -11.857 -14.137 -18.075 1.00 0.00 H new ATOM 0 HB2 HIS A 269 -11.213 -12.600 -20.046 1.00 0.00 H new ATOM 0 HB3 HIS A 269 -12.693 -12.293 -19.159 1.00 0.00 H new ATOM 0 HD2 HIS A 269 -13.171 -9.863 -19.193 1.00 0.00 H new ATOM 0 HE1 HIS A 269 -9.374 -8.098 -18.427 1.00 0.00 H new ATOM 0 HE2 HIS A 269 -11.850 -7.690 -18.851 1.00 0.00 H new ATOM 103 N ALA A 270 -8.766 -13.115 -17.913 1.00 0.00 N ATOM 104 CA ALA A 270 -7.399 -13.465 -18.163 1.00 0.00 C ATOM 105 C ALA A 270 -6.548 -12.529 -17.417 1.00 0.00 C ATOM 106 O ALA A 270 -5.420 -12.871 -17.103 1.00 0.00 O ATOM 107 CB ALA A 270 -6.971 -13.383 -19.642 1.00 0.00 C ATOM 0 H ALA A 270 -8.869 -12.242 -17.396 1.00 0.00 H new ATOM 0 HA ALA A 270 -7.291 -14.505 -17.855 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -5.922 -13.665 -19.733 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -7.583 -14.062 -20.236 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -7.105 -12.364 -20.004 1.00 0.00 H new ATOM 113 N ALA A 271 -7.074 -11.336 -17.089 1.00 0.00 N ATOM 114 CA ALA A 271 -6.490 -10.240 -16.353 1.00 0.00 C ATOM 115 C ALA A 271 -5.722 -10.770 -15.189 1.00 0.00 C ATOM 116 O ALA A 271 -4.542 -10.544 -15.074 1.00 0.00 O ATOM 117 CB ALA A 271 -7.496 -9.216 -15.839 1.00 0.00 C ATOM 0 H ALA A 271 -8.027 -11.108 -17.373 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.847 -9.722 -17.064 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.970 -8.429 -15.299 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -8.034 -8.781 -16.681 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -8.204 -9.705 -15.170 1.00 0.00 H new ATOM 123 N ARG A 272 -6.380 -11.580 -14.360 1.00 0.00 N ATOM 124 CA ARG A 272 -5.887 -12.333 -13.224 1.00 0.00 C ATOM 125 C ARG A 272 -4.543 -13.004 -13.458 1.00 0.00 C ATOM 126 O ARG A 272 -3.815 -13.278 -12.515 1.00 0.00 O ATOM 127 CB ARG A 272 -6.887 -13.468 -12.869 1.00 0.00 C ATOM 128 CG ARG A 272 -7.274 -13.598 -11.379 1.00 0.00 C ATOM 129 CD ARG A 272 -8.316 -12.570 -10.918 1.00 0.00 C ATOM 130 NE ARG A 272 -8.868 -12.967 -9.575 1.00 0.00 N ATOM 131 CZ ARG A 272 -9.892 -12.298 -8.964 1.00 0.00 C ATOM 132 NH1 ARG A 272 -10.421 -11.173 -9.513 1.00 0.00 N ATOM 133 NH2 ARG A 272 -10.397 -12.745 -7.787 1.00 0.00 N ATOM 0 H ARG A 272 -7.380 -11.736 -14.489 1.00 0.00 H new ATOM 0 HA ARG A 272 -5.775 -11.599 -12.426 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.798 -13.314 -13.447 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -6.459 -14.416 -13.195 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -7.663 -14.601 -11.200 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -6.377 -13.491 -10.769 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.862 -11.581 -10.856 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.123 -12.505 -11.648 1.00 0.00 H new ATOM 0 HE ARG A 272 -8.460 -13.772 -9.099 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.054 -10.815 -10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.185 -10.687 -9.043 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.013 -13.584 -7.353 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.161 -12.242 -7.336 1.00 0.00 H new ATOM 147 N MET A 273 -4.187 -13.359 -14.704 1.00 0.00 N ATOM 148 CA MET A 273 -2.905 -13.952 -14.999 1.00 0.00 C ATOM 149 C MET A 273 -2.138 -13.050 -15.910 1.00 0.00 C ATOM 150 O MET A 273 -0.918 -13.154 -16.032 1.00 0.00 O ATOM 151 CB MET A 273 -3.113 -15.319 -15.705 1.00 0.00 C ATOM 152 CG MET A 273 -1.855 -16.099 -16.123 1.00 0.00 C ATOM 153 SD MET A 273 -2.257 -17.663 -16.955 1.00 0.00 S ATOM 154 CE MET A 273 -0.573 -17.950 -17.558 1.00 0.00 C ATOM 0 H MET A 273 -4.787 -13.237 -15.519 1.00 0.00 H new ATOM 0 HA MET A 273 -2.355 -14.097 -14.069 1.00 0.00 H new ATOM 0 HB2 MET A 273 -3.699 -15.955 -15.041 1.00 0.00 H new ATOM 0 HB3 MET A 273 -3.716 -15.149 -16.597 1.00 0.00 H new ATOM 0 HG2 MET A 273 -1.252 -15.481 -16.788 1.00 0.00 H new ATOM 0 HG3 MET A 273 -1.248 -16.305 -15.241 1.00 0.00 H new ATOM 0 HE1 MET A 273 -0.543 -18.882 -18.123 1.00 0.00 H new ATOM 0 HE2 MET A 273 -0.272 -17.125 -18.203 1.00 0.00 H new ATOM 0 HE3 MET A 273 0.110 -18.017 -16.711 1.00 0.00 H new ATOM 164 N ARG A 274 -2.803 -12.058 -16.502 1.00 0.00 N ATOM 165 CA ARG A 274 -2.245 -11.151 -17.452 1.00 0.00 C ATOM 166 C ARG A 274 -1.201 -10.240 -16.830 1.00 0.00 C ATOM 167 O ARG A 274 -0.419 -9.624 -17.548 1.00 0.00 O ATOM 168 CB ARG A 274 -3.414 -10.329 -18.028 1.00 0.00 C ATOM 169 CG ARG A 274 -3.183 -9.624 -19.365 1.00 0.00 C ATOM 170 CD ARG A 274 -3.303 -10.572 -20.568 1.00 0.00 C ATOM 171 NE ARG A 274 -3.621 -9.737 -21.775 1.00 0.00 N ATOM 172 CZ ARG A 274 -4.813 -9.813 -22.441 1.00 0.00 C ATOM 173 NH1 ARG A 274 -5.530 -10.966 -22.477 1.00 0.00 N ATOM 174 NH2 ARG A 274 -5.263 -8.707 -23.085 1.00 0.00 N ATOM 0 H ARG A 274 -3.788 -11.873 -16.310 1.00 0.00 H new ATOM 0 HA ARG A 274 -1.729 -11.707 -18.235 1.00 0.00 H new ATOM 0 HB2 ARG A 274 -4.271 -10.994 -18.141 1.00 0.00 H new ATOM 0 HB3 ARG A 274 -3.691 -9.574 -17.292 1.00 0.00 H new ATOM 0 HG2 ARG A 274 -3.905 -8.815 -19.473 1.00 0.00 H new ATOM 0 HG3 ARG A 274 -2.192 -9.169 -19.364 1.00 0.00 H new ATOM 0 HD2 ARG A 274 -2.373 -11.121 -20.717 1.00 0.00 H new ATOM 0 HD3 ARG A 274 -4.086 -11.311 -20.397 1.00 0.00 H new ATOM 0 HE ARG A 274 -2.915 -9.083 -22.114 1.00 0.00 H new ATOM 0 HH11 ARG A 274 -5.182 -11.798 -22.001 1.00 0.00 H new ATOM 0 HH12 ARG A 274 -6.417 -11.000 -22.980 1.00 0.00 H new ATOM 0 HH21 ARG A 274 -4.715 -7.847 -23.065 1.00 0.00 H new ATOM 0 HH22 ARG A 274 -6.149 -8.736 -23.590 1.00 0.00 H new ATOM 188 N THR A 275 -1.174 -10.160 -15.482 1.00 0.00 N ATOM 189 CA THR A 275 -0.335 -9.258 -14.724 1.00 0.00 C ATOM 190 C THR A 275 0.548 -10.071 -13.823 1.00 0.00 C ATOM 191 O THR A 275 1.386 -9.585 -13.069 1.00 0.00 O ATOM 192 CB THR A 275 -1.260 -8.300 -13.956 1.00 0.00 C ATOM 193 OG1 THR A 275 -0.940 -8.023 -12.604 1.00 0.00 O ATOM 194 CG2 THR A 275 -2.687 -8.841 -13.899 1.00 0.00 C ATOM 0 H THR A 275 -1.761 -10.748 -14.890 1.00 0.00 H new ATOM 0 HA THR A 275 0.319 -8.660 -15.359 1.00 0.00 H new ATOM 0 HB THR A 275 -1.135 -7.384 -14.533 1.00 0.00 H new ATOM 0 HG1 THR A 275 0.029 -7.910 -12.514 1.00 0.00 H new ATOM 0 HG21 THR A 275 -3.319 -8.143 -13.350 1.00 0.00 H new ATOM 0 HG22 THR A 275 -3.072 -8.960 -14.912 1.00 0.00 H new ATOM 0 HG23 THR A 275 -2.690 -9.807 -13.394 1.00 0.00 H new ATOM 202 N PHE A 276 0.366 -11.389 -13.836 1.00 0.00 N ATOM 203 CA PHE A 276 1.071 -12.296 -12.950 1.00 0.00 C ATOM 204 C PHE A 276 2.352 -12.722 -13.655 1.00 0.00 C ATOM 205 O PHE A 276 2.965 -13.748 -13.409 1.00 0.00 O ATOM 206 CB PHE A 276 0.122 -13.495 -12.880 1.00 0.00 C ATOM 207 CG PHE A 276 0.268 -14.528 -11.739 1.00 0.00 C ATOM 208 CD1 PHE A 276 1.443 -15.185 -11.294 1.00 0.00 C ATOM 209 CD2 PHE A 276 -0.914 -14.837 -11.039 1.00 0.00 C ATOM 210 CE1 PHE A 276 1.423 -16.098 -10.229 1.00 0.00 C ATOM 211 CE2 PHE A 276 -0.941 -15.742 -9.974 1.00 0.00 C ATOM 212 CZ PHE A 276 0.232 -16.375 -9.562 1.00 0.00 C ATOM 0 H PHE A 276 -0.282 -11.857 -14.470 1.00 0.00 H new ATOM 0 HA PHE A 276 1.322 -11.880 -11.974 1.00 0.00 H new ATOM 0 HB2 PHE A 276 -0.894 -13.103 -12.835 1.00 0.00 H new ATOM 0 HB3 PHE A 276 0.213 -14.036 -13.822 1.00 0.00 H new ATOM 0 HD1 PHE A 276 2.380 -14.977 -11.789 1.00 0.00 H new ATOM 0 HD2 PHE A 276 -1.835 -14.357 -11.336 1.00 0.00 H new ATOM 0 HE1 PHE A 276 2.336 -16.589 -9.925 1.00 0.00 H new ATOM 0 HE2 PHE A 276 -1.872 -15.952 -9.469 1.00 0.00 H new ATOM 0 HZ PHE A 276 0.217 -17.071 -8.736 1.00 0.00 H new ATOM 222 N MET A 277 2.706 -11.969 -14.681 1.00 0.00 N ATOM 223 CA MET A 277 3.848 -12.094 -15.510 1.00 0.00 C ATOM 224 C MET A 277 5.065 -11.702 -14.701 1.00 0.00 C ATOM 225 O MET A 277 5.400 -12.351 -13.711 1.00 0.00 O ATOM 226 CB MET A 277 3.571 -11.335 -16.837 1.00 0.00 C ATOM 227 CG MET A 277 4.553 -11.463 -18.008 1.00 0.00 C ATOM 228 SD MET A 277 3.799 -11.255 -19.657 1.00 0.00 S ATOM 229 CE MET A 277 3.094 -12.926 -19.799 1.00 0.00 C ATOM 0 H MET A 277 2.127 -11.179 -14.967 1.00 0.00 H new ATOM 0 HA MET A 277 4.067 -13.112 -15.833 1.00 0.00 H new ATOM 0 HB2 MET A 277 2.593 -11.655 -17.196 1.00 0.00 H new ATOM 0 HB3 MET A 277 3.490 -10.275 -16.595 1.00 0.00 H new ATOM 0 HG2 MET A 277 5.341 -10.720 -17.887 1.00 0.00 H new ATOM 0 HG3 MET A 277 5.028 -12.443 -17.961 1.00 0.00 H new ATOM 0 HE1 MET A 277 2.154 -12.879 -20.349 1.00 0.00 H new ATOM 0 HE2 MET A 277 3.793 -13.572 -20.330 1.00 0.00 H new ATOM 0 HE3 MET A 277 2.911 -13.330 -18.803 1.00 0.00 H new ATOM 239 N TYR A 278 5.754 -10.621 -15.064 1.00 0.00 N ATOM 240 CA TYR A 278 7.005 -10.271 -14.456 1.00 0.00 C ATOM 241 C TYR A 278 7.556 -8.988 -14.981 1.00 0.00 C ATOM 242 O TYR A 278 7.055 -8.388 -15.921 1.00 0.00 O ATOM 243 CB TYR A 278 8.059 -11.371 -14.602 1.00 0.00 C ATOM 244 CG TYR A 278 8.001 -12.171 -15.888 1.00 0.00 C ATOM 245 CD1 TYR A 278 7.658 -11.617 -17.136 1.00 0.00 C ATOM 246 CD2 TYR A 278 8.332 -13.526 -15.846 1.00 0.00 C ATOM 247 CE1 TYR A 278 7.623 -12.397 -18.300 1.00 0.00 C ATOM 248 CE2 TYR A 278 8.311 -14.314 -17.004 1.00 0.00 C ATOM 249 CZ TYR A 278 7.952 -13.755 -18.235 1.00 0.00 C ATOM 250 OH TYR A 278 7.930 -14.572 -19.386 1.00 0.00 O ATOM 0 H TYR A 278 5.447 -9.973 -15.790 1.00 0.00 H new ATOM 0 HA TYR A 278 6.779 -10.146 -13.397 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.046 -10.915 -14.523 1.00 0.00 H new ATOM 0 HB3 TYR A 278 7.958 -12.059 -13.763 1.00 0.00 H new ATOM 0 HD1 TYR A 278 7.416 -10.566 -17.198 1.00 0.00 H new ATOM 0 HD2 TYR A 278 8.609 -13.975 -14.904 1.00 0.00 H new ATOM 0 HE1 TYR A 278 7.343 -11.951 -19.243 1.00 0.00 H new ATOM 0 HE2 TYR A 278 8.574 -15.360 -16.946 1.00 0.00 H new ATOM 0 HH TYR A 278 8.189 -15.486 -19.144 1.00 0.00 H new ATOM 260 N TRP A 279 8.650 -8.568 -14.345 1.00 0.00 N ATOM 261 CA TRP A 279 9.285 -7.302 -14.532 1.00 0.00 C ATOM 262 C TRP A 279 10.728 -7.283 -15.022 1.00 0.00 C ATOM 263 O TRP A 279 11.103 -6.276 -15.662 1.00 0.00 O ATOM 264 CB TRP A 279 9.262 -6.642 -13.195 1.00 0.00 C ATOM 265 CG TRP A 279 8.484 -7.138 -12.013 1.00 0.00 C ATOM 266 CD1 TRP A 279 9.004 -7.551 -10.825 1.00 0.00 C ATOM 267 CD2 TRP A 279 7.069 -7.091 -11.829 1.00 0.00 C ATOM 268 NE1 TRP A 279 8.018 -7.756 -9.913 1.00 0.00 N ATOM 269 CE2 TRP A 279 6.835 -7.491 -10.508 1.00 0.00 C ATOM 270 CE3 TRP A 279 6.017 -6.748 -12.666 1.00 0.00 C ATOM 271 CZ2 TRP A 279 5.575 -7.564 -10.007 1.00 0.00 C ATOM 272 CZ3 TRP A 279 4.726 -6.831 -12.119 1.00 0.00 C ATOM 273 CH2 TRP A 279 4.503 -7.229 -10.807 1.00 0.00 C ATOM 0 H TRP A 279 9.127 -9.146 -13.653 1.00 0.00 H new ATOM 0 HA TRP A 279 8.732 -6.812 -15.334 1.00 0.00 H new ATOM 0 HB2 TRP A 279 10.301 -6.585 -12.869 1.00 0.00 H new ATOM 0 HB3 TRP A 279 8.926 -5.620 -13.369 1.00 0.00 H new ATOM 0 HD1 TRP A 279 10.057 -7.696 -10.633 1.00 0.00 H new ATOM 0 HE1 TRP A 279 8.149 -8.057 -8.947 1.00 0.00 H new ATOM 0 HE3 TRP A 279 6.182 -6.433 -13.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 5.413 -7.883 -8.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 3.879 -6.577 -12.739 1.00 0.00 H new ATOM 0 HH2 TRP A 279 3.497 -7.276 -10.416 1.00 0.00 H new ATOM 284 N PRO A 280 11.641 -8.101 -14.440 1.00 0.00 N ATOM 285 CA PRO A 280 12.878 -8.486 -15.080 1.00 0.00 C ATOM 286 C PRO A 280 12.480 -9.815 -15.753 1.00 0.00 C ATOM 287 O PRO A 280 11.840 -9.776 -16.801 1.00 0.00 O ATOM 288 CB PRO A 280 13.835 -8.709 -13.895 1.00 0.00 C ATOM 289 CG PRO A 280 12.937 -9.066 -12.692 1.00 0.00 C ATOM 290 CD PRO A 280 11.497 -8.909 -13.229 1.00 0.00 C ATOM 0 HA PRO A 280 13.333 -7.802 -15.797 1.00 0.00 H new ATOM 0 HB2 PRO A 280 14.541 -9.512 -14.108 1.00 0.00 H new ATOM 0 HB3 PRO A 280 14.422 -7.813 -13.693 1.00 0.00 H new ATOM 0 HG2 PRO A 280 13.123 -10.082 -12.345 1.00 0.00 H new ATOM 0 HG3 PRO A 280 13.121 -8.402 -11.848 1.00 0.00 H new ATOM 0 HD2 PRO A 280 11.048 -9.878 -13.450 1.00 0.00 H new ATOM 0 HD3 PRO A 280 10.853 -8.418 -12.499 1.00 0.00 H new ATOM 298 N SER A 281 12.765 -10.984 -15.118 1.00 0.00 N ATOM 299 CA SER A 281 12.403 -12.301 -15.571 1.00 0.00 C ATOM 300 C SER A 281 11.513 -13.066 -14.586 1.00 0.00 C ATOM 301 O SER A 281 11.093 -14.175 -14.912 1.00 0.00 O ATOM 302 CB SER A 281 13.695 -13.138 -15.771 1.00 0.00 C ATOM 303 OG SER A 281 14.613 -12.962 -14.682 1.00 0.00 O ATOM 0 H SER A 281 13.279 -11.004 -14.237 1.00 0.00 H new ATOM 0 HA SER A 281 11.842 -12.164 -16.495 1.00 0.00 H new ATOM 0 HB2 SER A 281 13.435 -14.193 -15.862 1.00 0.00 H new ATOM 0 HB3 SER A 281 14.177 -12.847 -16.704 1.00 0.00 H new ATOM 0 HG SER A 281 15.414 -13.504 -14.839 1.00 0.00 H new ATOM 309 N SER A 282 11.182 -12.544 -13.377 1.00 0.00 N ATOM 310 CA SER A 282 10.415 -13.237 -12.352 1.00 0.00 C ATOM 311 C SER A 282 10.238 -12.146 -11.322 1.00 0.00 C ATOM 312 O SER A 282 10.910 -11.129 -11.450 1.00 0.00 O ATOM 313 CB SER A 282 11.189 -14.375 -11.605 1.00 0.00 C ATOM 314 OG SER A 282 11.616 -15.432 -12.463 1.00 0.00 O ATOM 0 H SER A 282 11.457 -11.602 -13.097 1.00 0.00 H new ATOM 0 HA SER A 282 9.532 -13.697 -12.796 1.00 0.00 H new ATOM 0 HB2 SER A 282 12.060 -13.946 -11.109 1.00 0.00 H new ATOM 0 HB3 SER A 282 10.549 -14.787 -10.825 1.00 0.00 H new ATOM 0 HG SER A 282 11.369 -15.223 -13.388 1.00 0.00 H new ATOM 320 N VAL A 283 9.349 -12.242 -10.306 1.00 0.00 N ATOM 321 CA VAL A 283 9.225 -11.284 -9.258 1.00 0.00 C ATOM 322 C VAL A 283 9.930 -11.772 -8.005 1.00 0.00 C ATOM 323 O VAL A 283 9.329 -12.512 -7.228 1.00 0.00 O ATOM 324 CB VAL A 283 7.794 -10.799 -9.065 1.00 0.00 C ATOM 325 CG1 VAL A 283 6.657 -11.816 -9.165 1.00 0.00 C ATOM 326 CG2 VAL A 283 7.594 -9.915 -7.822 1.00 0.00 C ATOM 0 H VAL A 283 8.695 -13.020 -10.219 1.00 0.00 H new ATOM 0 HA VAL A 283 9.748 -10.374 -9.550 1.00 0.00 H new ATOM 0 HB VAL A 283 7.698 -10.198 -9.969 1.00 0.00 H new ATOM 0 HG11 VAL A 283 5.704 -11.313 -9.004 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.664 -12.273 -10.155 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.792 -12.588 -8.408 1.00 0.00 H new ATOM 0 HG21 VAL A 283 6.549 -9.611 -7.756 1.00 0.00 H new ATOM 0 HG22 VAL A 283 7.866 -10.477 -6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 283 8.225 -9.030 -7.900 1.00 0.00 H new ATOM 336 N PRO A 284 11.195 -11.442 -7.741 1.00 0.00 N ATOM 337 CA PRO A 284 11.897 -11.851 -6.530 1.00 0.00 C ATOM 338 C PRO A 284 11.570 -10.907 -5.394 1.00 0.00 C ATOM 339 O PRO A 284 12.371 -10.812 -4.466 1.00 0.00 O ATOM 340 CB PRO A 284 13.370 -11.656 -6.927 1.00 0.00 C ATOM 341 CG PRO A 284 13.342 -10.396 -7.793 1.00 0.00 C ATOM 342 CD PRO A 284 12.065 -10.626 -8.602 1.00 0.00 C ATOM 0 HA PRO A 284 11.643 -12.858 -6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 284 14.008 -11.528 -6.052 1.00 0.00 H new ATOM 0 HB3 PRO A 284 13.754 -12.514 -7.479 1.00 0.00 H new ATOM 0 HG2 PRO A 284 13.293 -9.486 -7.195 1.00 0.00 H new ATOM 0 HG3 PRO A 284 14.224 -10.313 -8.429 1.00 0.00 H new ATOM 0 HD2 PRO A 284 11.587 -9.680 -8.859 1.00 0.00 H new ATOM 0 HD3 PRO A 284 12.281 -11.138 -9.539 1.00 0.00 H new ATOM 350 N VAL A 285 10.436 -10.170 -5.436 1.00 0.00 N ATOM 351 CA VAL A 285 10.121 -9.225 -4.390 1.00 0.00 C ATOM 352 C VAL A 285 9.492 -9.947 -3.200 1.00 0.00 C ATOM 353 O VAL A 285 10.032 -10.908 -2.659 1.00 0.00 O ATOM 354 CB VAL A 285 9.470 -7.927 -4.882 1.00 0.00 C ATOM 355 CG1 VAL A 285 9.573 -6.835 -3.795 1.00 0.00 C ATOM 356 CG2 VAL A 285 10.267 -7.395 -6.097 1.00 0.00 C ATOM 0 H VAL A 285 9.744 -10.225 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 285 11.045 -8.806 -3.992 1.00 0.00 H new ATOM 0 HB VAL A 285 8.430 -8.138 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 285 9.107 -5.918 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 285 9.062 -7.171 -2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 285 10.622 -6.645 -3.569 1.00 0.00 H new ATOM 0 HG21 VAL A 285 9.812 -6.471 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 285 11.297 -7.200 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 285 10.254 -8.138 -6.894 1.00 0.00 H new ATOM 366 N GLN A 286 8.292 -9.541 -2.780 1.00 0.00 N ATOM 367 CA GLN A 286 7.574 -10.096 -1.640 1.00 0.00 C ATOM 368 C GLN A 286 6.324 -10.209 -2.412 1.00 0.00 C ATOM 369 O GLN A 286 5.450 -9.377 -2.206 1.00 0.00 O ATOM 370 CB GLN A 286 7.394 -9.104 -0.446 1.00 0.00 C ATOM 371 CG GLN A 286 7.576 -7.614 -0.814 1.00 0.00 C ATOM 372 CD GLN A 286 7.138 -6.644 0.292 1.00 0.00 C ATOM 373 OE1 GLN A 286 6.446 -6.991 1.255 1.00 0.00 O ATOM 374 NE2 GLN A 286 7.525 -5.356 0.092 1.00 0.00 N ATOM 0 H GLN A 286 7.779 -8.791 -3.243 1.00 0.00 H new ATOM 0 HA GLN A 286 8.008 -10.962 -1.140 1.00 0.00 H new ATOM 0 HB2 GLN A 286 6.399 -9.241 -0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 286 8.110 -9.362 0.335 1.00 0.00 H new ATOM 0 HG2 GLN A 286 8.625 -7.433 -1.048 1.00 0.00 H new ATOM 0 HG3 GLN A 286 7.006 -7.401 -1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 286 8.097 -5.115 -0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 286 7.244 -4.631 0.752 1.00 0.00 H new ATOM 383 N PRO A 287 6.124 -11.206 -3.264 1.00 0.00 N ATOM 384 CA PRO A 287 5.066 -11.140 -4.259 1.00 0.00 C ATOM 385 C PRO A 287 3.687 -11.303 -3.678 1.00 0.00 C ATOM 386 O PRO A 287 2.708 -11.075 -4.379 1.00 0.00 O ATOM 387 CB PRO A 287 5.458 -12.208 -5.285 1.00 0.00 C ATOM 388 CG PRO A 287 6.906 -12.601 -4.964 1.00 0.00 C ATOM 389 CD PRO A 287 6.985 -12.381 -3.469 1.00 0.00 C ATOM 0 HA PRO A 287 4.988 -10.156 -4.722 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.797 -13.072 -5.219 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.376 -11.821 -6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 287 7.114 -13.637 -5.233 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.623 -11.982 -5.503 1.00 0.00 H new ATOM 0 HD2 PRO A 287 6.625 -13.247 -2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 287 8.008 -12.195 -3.142 1.00 0.00 H new ATOM 397 N GLU A 288 3.612 -11.677 -2.397 1.00 0.00 N ATOM 398 CA GLU A 288 2.425 -11.862 -1.616 1.00 0.00 C ATOM 399 C GLU A 288 1.745 -10.527 -1.441 1.00 0.00 C ATOM 400 O GLU A 288 0.570 -10.345 -1.744 1.00 0.00 O ATOM 401 CB GLU A 288 2.912 -12.378 -0.240 1.00 0.00 C ATOM 402 CG GLU A 288 1.886 -12.484 0.898 1.00 0.00 C ATOM 403 CD GLU A 288 2.627 -12.754 2.195 1.00 0.00 C ATOM 404 OE1 GLU A 288 3.877 -12.935 2.183 1.00 0.00 O ATOM 405 OE2 GLU A 288 1.963 -12.754 3.258 1.00 0.00 O ATOM 0 H GLU A 288 4.454 -11.868 -1.855 1.00 0.00 H new ATOM 0 HA GLU A 288 1.723 -12.553 -2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.347 -13.366 -0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.716 -11.723 0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 288 1.311 -11.561 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 288 1.176 -13.286 0.694 1.00 0.00 H new ATOM 412 N GLN A 289 2.526 -9.535 -0.983 1.00 0.00 N ATOM 413 CA GLN A 289 2.078 -8.203 -0.668 1.00 0.00 C ATOM 414 C GLN A 289 1.721 -7.403 -1.873 1.00 0.00 C ATOM 415 O GLN A 289 0.982 -6.429 -1.792 1.00 0.00 O ATOM 416 CB GLN A 289 3.204 -7.473 0.059 1.00 0.00 C ATOM 417 CG GLN A 289 3.364 -8.028 1.487 1.00 0.00 C ATOM 418 CD GLN A 289 3.030 -6.887 2.441 1.00 0.00 C ATOM 419 OE1 GLN A 289 1.885 -6.737 2.883 1.00 0.00 O ATOM 420 NE2 GLN A 289 4.026 -5.984 2.624 1.00 0.00 N ATOM 0 H GLN A 289 3.525 -9.663 -0.822 1.00 0.00 H new ATOM 0 HA GLN A 289 1.181 -8.303 -0.057 1.00 0.00 H new ATOM 0 HB2 GLN A 289 4.138 -7.590 -0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 289 2.989 -6.405 0.098 1.00 0.00 H new ATOM 0 HG2 GLN A 289 2.698 -8.876 1.650 1.00 0.00 H new ATOM 0 HG3 GLN A 289 4.381 -8.385 1.652 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.953 -6.161 2.236 1.00 0.00 H new ATOM 0 HE22 GLN A 289 3.848 -5.128 3.150 1.00 0.00 H new ATOM 429 N LEU A 290 2.242 -7.788 -3.041 1.00 0.00 N ATOM 430 CA LEU A 290 1.966 -7.149 -4.305 1.00 0.00 C ATOM 431 C LEU A 290 0.514 -7.255 -4.600 1.00 0.00 C ATOM 432 O LEU A 290 -0.100 -6.292 -5.034 1.00 0.00 O ATOM 433 CB LEU A 290 2.682 -7.754 -5.520 1.00 0.00 C ATOM 434 CG LEU A 290 4.142 -7.292 -5.638 1.00 0.00 C ATOM 435 CD1 LEU A 290 4.953 -7.458 -4.377 1.00 0.00 C ATOM 436 CD2 LEU A 290 4.857 -8.130 -6.661 1.00 0.00 C ATOM 0 H LEU A 290 2.884 -8.576 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 290 2.325 -6.128 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.654 -8.841 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.144 -7.480 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 290 4.074 -6.234 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.970 -7.107 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 290 4.500 -6.876 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.975 -8.511 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 290 5.893 -7.800 -6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.833 -9.176 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 290 4.365 -8.023 -7.628 1.00 0.00 H new ATOM 448 N ALA A 291 -0.066 -8.424 -4.308 1.00 0.00 N ATOM 449 CA ALA A 291 -1.466 -8.709 -4.546 1.00 0.00 C ATOM 450 C ALA A 291 -2.372 -7.859 -3.679 1.00 0.00 C ATOM 451 O ALA A 291 -3.545 -7.645 -3.970 1.00 0.00 O ATOM 452 CB ALA A 291 -1.809 -10.187 -4.282 1.00 0.00 C ATOM 0 H ALA A 291 0.442 -9.205 -3.893 1.00 0.00 H new ATOM 0 HA ALA A 291 -1.635 -8.475 -5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.869 -10.354 -4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.217 -10.821 -4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -1.584 -10.433 -3.244 1.00 0.00 H new ATOM 458 N SER A 292 -1.814 -7.334 -2.586 1.00 0.00 N ATOM 459 CA SER A 292 -2.474 -6.487 -1.638 1.00 0.00 C ATOM 460 C SER A 292 -2.257 -5.075 -2.105 1.00 0.00 C ATOM 461 O SER A 292 -3.096 -4.203 -1.889 1.00 0.00 O ATOM 462 CB SER A 292 -1.919 -6.703 -0.216 1.00 0.00 C ATOM 463 OG SER A 292 -2.003 -8.068 0.191 1.00 0.00 O ATOM 0 H SER A 292 -0.839 -7.508 -2.342 1.00 0.00 H new ATOM 0 HA SER A 292 -3.538 -6.716 -1.583 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.879 -6.378 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.472 -6.081 0.487 1.00 0.00 H new ATOM 0 HG SER A 292 -1.640 -8.162 1.096 1.00 0.00 H new ATOM 469 N ALA A 293 -1.111 -4.800 -2.762 1.00 0.00 N ATOM 470 CA ALA A 293 -0.783 -3.486 -3.247 1.00 0.00 C ATOM 471 C ALA A 293 -1.452 -3.175 -4.588 1.00 0.00 C ATOM 472 O ALA A 293 -1.701 -2.009 -4.885 1.00 0.00 O ATOM 473 CB ALA A 293 0.731 -3.219 -3.277 1.00 0.00 C ATOM 0 H ALA A 293 -0.398 -5.502 -2.961 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.199 -2.788 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.916 -2.212 -3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.137 -3.311 -2.270 1.00 0.00 H new ATOM 0 HB3 ALA A 293 1.215 -3.944 -3.931 1.00 0.00 H new ATOM 479 N GLY A 294 -1.767 -4.195 -5.413 1.00 0.00 N ATOM 480 CA GLY A 294 -2.494 -4.096 -6.684 1.00 0.00 C ATOM 481 C GLY A 294 -1.607 -4.363 -7.854 1.00 0.00 C ATOM 482 O GLY A 294 -1.706 -3.726 -8.897 1.00 0.00 O ATOM 0 H GLY A 294 -1.505 -5.156 -5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -3.321 -4.806 -6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -2.928 -3.101 -6.777 1.00 0.00 H new ATOM 486 N PHE A 295 -0.620 -5.252 -7.678 1.00 0.00 N ATOM 487 CA PHE A 295 0.409 -5.573 -8.619 1.00 0.00 C ATOM 488 C PHE A 295 0.419 -7.035 -8.535 1.00 0.00 C ATOM 489 O PHE A 295 -0.036 -7.550 -7.521 1.00 0.00 O ATOM 490 CB PHE A 295 1.851 -5.236 -8.137 1.00 0.00 C ATOM 491 CG PHE A 295 2.136 -3.766 -8.136 1.00 0.00 C ATOM 492 CD1 PHE A 295 1.201 -2.827 -7.704 1.00 0.00 C ATOM 493 CD2 PHE A 295 3.370 -3.287 -8.593 1.00 0.00 C ATOM 494 CE1 PHE A 295 1.441 -1.476 -7.736 1.00 0.00 C ATOM 495 CE2 PHE A 295 3.630 -1.909 -8.635 1.00 0.00 C ATOM 496 CZ PHE A 295 2.658 -0.997 -8.194 1.00 0.00 C ATOM 0 H PHE A 295 -0.533 -5.788 -6.814 1.00 0.00 H new ATOM 0 HA PHE A 295 0.213 -5.060 -9.561 1.00 0.00 H new ATOM 0 HB2 PHE A 295 1.994 -5.629 -7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 295 2.571 -5.740 -8.781 1.00 0.00 H new ATOM 0 HD1 PHE A 295 0.250 -3.176 -7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 295 4.128 -3.985 -8.916 1.00 0.00 H new ATOM 0 HE1 PHE A 295 0.680 -0.785 -7.404 1.00 0.00 H new ATOM 0 HE2 PHE A 295 4.578 -1.550 -9.007 1.00 0.00 H new ATOM 0 HZ PHE A 295 2.856 0.065 -8.211 1.00 0.00 H new ATOM 506 N TYR A 296 1.039 -7.703 -9.538 1.00 0.00 N ATOM 507 CA TYR A 296 1.180 -9.130 -9.698 1.00 0.00 C ATOM 508 C TYR A 296 -0.212 -9.693 -9.695 1.00 0.00 C ATOM 509 O TYR A 296 -0.875 -9.687 -8.667 1.00 0.00 O ATOM 510 CB TYR A 296 2.222 -9.635 -8.712 1.00 0.00 C ATOM 511 CG TYR A 296 2.174 -11.067 -8.282 1.00 0.00 C ATOM 512 CD1 TYR A 296 1.053 -11.870 -8.016 1.00 0.00 C ATOM 513 CD2 TYR A 296 3.420 -11.637 -8.124 1.00 0.00 C ATOM 514 CE1 TYR A 296 1.175 -13.189 -7.622 1.00 0.00 C ATOM 515 CE2 TYR A 296 3.568 -12.956 -7.736 1.00 0.00 C ATOM 516 CZ TYR A 296 2.445 -13.758 -7.468 1.00 0.00 C ATOM 517 OH TYR A 296 2.613 -15.101 -7.064 1.00 0.00 O ATOM 0 H TYR A 296 1.481 -7.197 -10.305 1.00 0.00 H new ATOM 0 HA TYR A 296 1.601 -9.479 -10.641 1.00 0.00 H new ATOM 0 HB2 TYR A 296 3.204 -9.454 -9.149 1.00 0.00 H new ATOM 0 HB3 TYR A 296 2.154 -9.019 -7.815 1.00 0.00 H new ATOM 0 HD1 TYR A 296 0.066 -11.444 -8.123 1.00 0.00 H new ATOM 0 HD2 TYR A 296 4.301 -11.039 -8.308 1.00 0.00 H new ATOM 0 HE1 TYR A 296 0.291 -13.780 -7.433 1.00 0.00 H new ATOM 0 HE2 TYR A 296 4.558 -13.375 -7.638 1.00 0.00 H new ATOM 0 HH TYR A 296 2.357 -15.698 -7.798 1.00 0.00 H new ATOM 527 N TYR A 297 -0.753 -10.146 -10.838 1.00 0.00 N ATOM 528 CA TYR A 297 -2.127 -10.621 -10.960 1.00 0.00 C ATOM 529 C TYR A 297 -3.142 -9.521 -10.857 1.00 0.00 C ATOM 530 O TYR A 297 -4.145 -9.553 -11.573 1.00 0.00 O ATOM 531 CB TYR A 297 -2.492 -11.838 -10.050 1.00 0.00 C ATOM 532 CG TYR A 297 -3.686 -11.900 -9.083 1.00 0.00 C ATOM 533 CD1 TYR A 297 -4.897 -11.172 -9.144 1.00 0.00 C ATOM 534 CD2 TYR A 297 -3.577 -12.837 -8.046 1.00 0.00 C ATOM 535 CE1 TYR A 297 -5.919 -11.318 -8.225 1.00 0.00 C ATOM 536 CE2 TYR A 297 -4.603 -13.002 -7.115 1.00 0.00 C ATOM 537 CZ TYR A 297 -5.785 -12.240 -7.191 1.00 0.00 C ATOM 538 OH TYR A 297 -6.835 -12.386 -6.259 1.00 0.00 O ATOM 0 H TYR A 297 -0.233 -10.190 -11.714 1.00 0.00 H new ATOM 0 HA TYR A 297 -2.171 -11.009 -11.978 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -2.609 -12.688 -10.723 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.607 -12.032 -9.443 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -5.030 -10.466 -9.950 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -2.685 -13.441 -7.967 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -6.815 -10.721 -8.309 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -4.489 -13.727 -6.322 1.00 0.00 H new ATOM 0 HH TYR A 297 -6.593 -13.068 -5.598 1.00 0.00 H new ATOM 548 N VAL A 298 -2.883 -8.564 -9.953 1.00 0.00 N ATOM 549 CA VAL A 298 -3.810 -7.537 -9.545 1.00 0.00 C ATOM 550 C VAL A 298 -3.627 -6.238 -10.289 1.00 0.00 C ATOM 551 O VAL A 298 -4.455 -5.339 -10.205 1.00 0.00 O ATOM 552 CB VAL A 298 -3.792 -7.337 -8.022 1.00 0.00 C ATOM 553 CG1 VAL A 298 -5.048 -6.601 -7.519 1.00 0.00 C ATOM 554 CG2 VAL A 298 -3.774 -8.689 -7.289 1.00 0.00 C ATOM 0 H VAL A 298 -1.983 -8.495 -9.477 1.00 0.00 H new ATOM 0 HA VAL A 298 -4.802 -7.895 -9.820 1.00 0.00 H new ATOM 0 HB VAL A 298 -2.895 -6.753 -7.815 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -4.991 -6.482 -6.437 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.107 -5.619 -7.989 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -5.936 -7.180 -7.774 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -3.761 -8.519 -6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -4.664 -9.259 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.884 -9.248 -7.578 1.00 0.00 H new ATOM 564 N GLY A 299 -2.533 -6.084 -11.037 1.00 0.00 N ATOM 565 CA GLY A 299 -2.395 -4.910 -11.894 1.00 0.00 C ATOM 566 C GLY A 299 -2.703 -5.186 -13.346 1.00 0.00 C ATOM 567 O GLY A 299 -3.706 -5.810 -13.683 1.00 0.00 O ATOM 0 H GLY A 299 -1.751 -6.738 -11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -3.060 -4.126 -11.532 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.377 -4.528 -11.813 1.00 0.00 H new ATOM 571 N ARG A 300 -1.833 -4.723 -14.278 1.00 0.00 N ATOM 572 CA ARG A 300 -1.995 -4.871 -15.705 1.00 0.00 C ATOM 573 C ARG A 300 -0.619 -5.315 -16.156 1.00 0.00 C ATOM 574 O ARG A 300 0.290 -5.297 -15.337 1.00 0.00 O ATOM 575 CB ARG A 300 -2.441 -3.559 -16.415 1.00 0.00 C ATOM 576 CG ARG A 300 -3.779 -3.013 -15.863 1.00 0.00 C ATOM 577 CD ARG A 300 -4.354 -1.792 -16.613 1.00 0.00 C ATOM 578 NE ARG A 300 -5.644 -1.371 -15.938 1.00 0.00 N ATOM 579 CZ ARG A 300 -5.683 -0.427 -14.948 1.00 0.00 C ATOM 580 NH1 ARG A 300 -4.616 0.389 -14.756 1.00 0.00 N ATOM 581 NH2 ARG A 300 -6.769 -0.332 -14.137 1.00 0.00 N ATOM 0 H ARG A 300 -0.980 -4.224 -14.026 1.00 0.00 H new ATOM 0 HA ARG A 300 -2.788 -5.575 -15.958 1.00 0.00 H new ATOM 0 HB2 ARG A 300 -1.666 -2.802 -16.294 1.00 0.00 H new ATOM 0 HB3 ARG A 300 -2.541 -3.744 -17.484 1.00 0.00 H new ATOM 0 HG2 ARG A 300 -4.517 -3.815 -15.888 1.00 0.00 H new ATOM 0 HG3 ARG A 300 -3.638 -2.742 -14.817 1.00 0.00 H new ATOM 0 HD2 ARG A 300 -3.637 -0.971 -16.604 1.00 0.00 H new ATOM 0 HD3 ARG A 300 -4.538 -2.043 -17.658 1.00 0.00 H new ATOM 0 HE ARG A 300 -6.517 -1.808 -16.233 1.00 0.00 H new ATOM 0 HH11 ARG A 300 -3.791 0.297 -15.348 1.00 0.00 H new ATOM 0 HH12 ARG A 300 -4.639 1.094 -14.020 1.00 0.00 H new ATOM 0 HH21 ARG A 300 -7.558 -0.965 -14.265 1.00 0.00 H new ATOM 0 HH22 ARG A 300 -6.795 0.373 -13.400 1.00 0.00 H new ATOM 595 N ASN A 301 -0.452 -5.710 -17.441 1.00 0.00 N ATOM 596 CA ASN A 301 0.730 -6.245 -18.130 1.00 0.00 C ATOM 597 C ASN A 301 1.931 -6.651 -17.297 1.00 0.00 C ATOM 598 O ASN A 301 1.975 -7.733 -16.716 1.00 0.00 O ATOM 599 CB ASN A 301 1.246 -5.334 -19.293 1.00 0.00 C ATOM 600 CG ASN A 301 0.294 -5.355 -20.488 1.00 0.00 C ATOM 601 OD1 ASN A 301 -0.938 -5.346 -20.334 1.00 0.00 O ATOM 602 ND2 ASN A 301 0.862 -5.377 -21.725 1.00 0.00 N ATOM 0 H ASN A 301 -1.239 -5.651 -18.088 1.00 0.00 H new ATOM 0 HA ASN A 301 0.297 -7.172 -18.506 1.00 0.00 H new ATOM 0 HB2 ASN A 301 1.357 -4.311 -18.933 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.234 -5.670 -19.608 1.00 0.00 H new ATOM 0 HD21 ASN A 301 0.272 -5.387 -22.557 1.00 0.00 H new ATOM 0 HD22 ASN A 301 1.878 -5.384 -21.820 1.00 0.00 H new ATOM 609 N ASP A 302 2.939 -5.776 -17.264 1.00 0.00 N ATOM 610 CA ASP A 302 4.194 -5.935 -16.570 1.00 0.00 C ATOM 611 C ASP A 302 4.268 -4.719 -15.718 1.00 0.00 C ATOM 612 O ASP A 302 4.419 -4.811 -14.504 1.00 0.00 O ATOM 613 CB ASP A 302 5.453 -6.061 -17.481 1.00 0.00 C ATOM 614 CG ASP A 302 5.401 -5.313 -18.801 1.00 0.00 C ATOM 615 OD1 ASP A 302 4.817 -4.196 -18.883 1.00 0.00 O ATOM 616 OD2 ASP A 302 5.960 -5.847 -19.795 1.00 0.00 O ATOM 0 H ASP A 302 2.885 -4.885 -17.757 1.00 0.00 H new ATOM 0 HA ASP A 302 4.208 -6.877 -16.023 1.00 0.00 H new ATOM 0 HB2 ASP A 302 6.319 -5.708 -16.921 1.00 0.00 H new ATOM 0 HB3 ASP A 302 5.619 -7.117 -17.692 1.00 0.00 H new ATOM 621 N ASP A 303 4.127 -3.534 -16.332 1.00 0.00 N ATOM 622 CA ASP A 303 4.057 -2.224 -15.704 1.00 0.00 C ATOM 623 C ASP A 303 2.709 -2.099 -15.042 1.00 0.00 C ATOM 624 O ASP A 303 1.852 -1.360 -15.529 1.00 0.00 O ATOM 625 CB ASP A 303 4.250 -0.971 -16.606 1.00 0.00 C ATOM 626 CG ASP A 303 5.709 -0.629 -16.795 1.00 0.00 C ATOM 627 OD1 ASP A 303 6.494 -0.622 -15.813 1.00 0.00 O ATOM 628 OD2 ASP A 303 6.093 -0.294 -17.951 1.00 0.00 O ATOM 0 H ASP A 303 4.055 -3.472 -17.348 1.00 0.00 H new ATOM 0 HA ASP A 303 4.911 -2.209 -15.027 1.00 0.00 H new ATOM 0 HB2 ASP A 303 3.791 -1.150 -17.578 1.00 0.00 H new ATOM 0 HB3 ASP A 303 3.733 -0.121 -16.161 1.00 0.00 H new ATOM 633 N VAL A 304 2.430 -2.947 -14.039 1.00 0.00 N ATOM 634 CA VAL A 304 1.241 -3.033 -13.232 1.00 0.00 C ATOM 635 C VAL A 304 0.781 -1.659 -12.772 1.00 0.00 C ATOM 636 O VAL A 304 1.533 -0.887 -12.174 1.00 0.00 O ATOM 637 CB VAL A 304 1.430 -3.978 -12.038 1.00 0.00 C ATOM 638 CG1 VAL A 304 1.087 -5.439 -12.377 1.00 0.00 C ATOM 639 CG2 VAL A 304 2.893 -3.953 -11.571 1.00 0.00 C ATOM 0 H VAL A 304 3.112 -3.653 -13.760 1.00 0.00 H new ATOM 0 HA VAL A 304 0.458 -3.454 -13.862 1.00 0.00 H new ATOM 0 HB VAL A 304 0.752 -3.623 -11.262 1.00 0.00 H new ATOM 0 HG11 VAL A 304 1.239 -6.062 -11.496 1.00 0.00 H new ATOM 0 HG12 VAL A 304 0.046 -5.504 -12.693 1.00 0.00 H new ATOM 0 HG13 VAL A 304 1.733 -5.787 -13.183 1.00 0.00 H new ATOM 0 HG21 VAL A 304 3.016 -4.627 -10.723 1.00 0.00 H new ATOM 0 HG22 VAL A 304 3.541 -4.274 -12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 304 3.162 -2.940 -11.271 1.00 0.00 H new ATOM 649 N LYS A 305 -0.490 -1.319 -13.079 1.00 0.00 N ATOM 650 CA LYS A 305 -1.057 -0.031 -12.772 1.00 0.00 C ATOM 651 C LYS A 305 -2.396 -0.252 -12.122 1.00 0.00 C ATOM 652 O LYS A 305 -3.325 0.512 -12.367 1.00 0.00 O ATOM 653 CB LYS A 305 -1.246 0.828 -14.055 1.00 0.00 C ATOM 654 CG LYS A 305 0.088 1.275 -14.684 1.00 0.00 C ATOM 655 CD LYS A 305 0.021 1.638 -16.178 1.00 0.00 C ATOM 656 CE LYS A 305 -0.993 2.739 -16.512 1.00 0.00 C ATOM 657 NZ LYS A 305 -0.859 3.189 -17.911 1.00 0.00 N ATOM 0 H LYS A 305 -1.138 -1.950 -13.550 1.00 0.00 H new ATOM 0 HA LYS A 305 -0.380 0.505 -12.107 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -1.813 0.255 -14.789 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -1.839 1.709 -13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 305 0.459 2.139 -14.133 1.00 0.00 H new ATOM 0 HG3 LYS A 305 0.818 0.476 -14.553 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.010 1.958 -16.507 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -0.231 0.743 -16.747 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -2.004 2.368 -16.343 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -0.848 3.585 -15.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -1.559 3.934 -18.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.098 3.565 -18.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -1.022 2.386 -18.551 1.00 0.00 H new ATOM 671 N CYS A 306 -2.516 -1.302 -11.284 1.00 0.00 N ATOM 672 CA CYS A 306 -3.702 -1.621 -10.521 1.00 0.00 C ATOM 673 C CYS A 306 -4.924 -1.952 -11.350 1.00 0.00 C ATOM 674 O CYS A 306 -4.845 -2.227 -12.545 1.00 0.00 O ATOM 675 CB CYS A 306 -3.985 -0.512 -9.473 1.00 0.00 C ATOM 676 SG CYS A 306 -5.014 -0.934 -8.034 1.00 0.00 S ATOM 0 H CYS A 306 -1.755 -1.963 -11.127 1.00 0.00 H new ATOM 0 HA CYS A 306 -3.481 -2.553 -10.000 1.00 0.00 H new ATOM 0 HB2 CYS A 306 -3.026 -0.151 -9.102 1.00 0.00 H new ATOM 0 HB3 CYS A 306 -4.461 0.321 -9.990 1.00 0.00 H new ATOM 681 N PHE A 307 -6.068 -1.963 -10.647 1.00 0.00 N ATOM 682 CA PHE A 307 -7.394 -2.232 -11.125 1.00 0.00 C ATOM 683 C PHE A 307 -8.236 -1.031 -10.856 1.00 0.00 C ATOM 684 O PHE A 307 -8.665 -0.358 -11.791 1.00 0.00 O ATOM 685 CB PHE A 307 -8.114 -3.427 -10.416 1.00 0.00 C ATOM 686 CG PHE A 307 -7.605 -4.776 -10.859 1.00 0.00 C ATOM 687 CD1 PHE A 307 -7.182 -5.030 -12.178 1.00 0.00 C ATOM 688 CD2 PHE A 307 -7.566 -5.827 -9.926 1.00 0.00 C ATOM 689 CE1 PHE A 307 -6.714 -6.294 -12.553 1.00 0.00 C ATOM 690 CE2 PHE A 307 -7.103 -7.093 -10.304 1.00 0.00 C ATOM 691 CZ PHE A 307 -6.672 -7.327 -11.616 1.00 0.00 C ATOM 0 H PHE A 307 -6.066 -1.764 -9.647 1.00 0.00 H new ATOM 0 HA PHE A 307 -7.284 -2.482 -12.180 1.00 0.00 H new ATOM 0 HB2 PHE A 307 -7.984 -3.333 -9.338 1.00 0.00 H new ATOM 0 HB3 PHE A 307 -9.184 -3.367 -10.614 1.00 0.00 H new ATOM 0 HD1 PHE A 307 -7.219 -4.237 -12.911 1.00 0.00 H new ATOM 0 HD2 PHE A 307 -7.895 -5.657 -8.912 1.00 0.00 H new ATOM 0 HE1 PHE A 307 -6.386 -6.470 -13.567 1.00 0.00 H new ATOM 0 HE2 PHE A 307 -7.078 -7.894 -9.580 1.00 0.00 H new ATOM 0 HZ PHE A 307 -6.309 -8.303 -11.901 1.00 0.00 H new ATOM 701 N CYS A 308 -8.517 -0.727 -9.558 1.00 0.00 N ATOM 702 CA CYS A 308 -9.407 0.354 -9.192 1.00 0.00 C ATOM 703 C CYS A 308 -8.802 1.642 -9.614 1.00 0.00 C ATOM 704 O CYS A 308 -9.434 2.476 -10.262 1.00 0.00 O ATOM 705 CB CYS A 308 -9.700 0.413 -7.685 1.00 0.00 C ATOM 706 SG CYS A 308 -11.190 1.382 -7.269 1.00 0.00 S ATOM 0 H CYS A 308 -8.126 -1.232 -8.763 1.00 0.00 H new ATOM 0 HA CYS A 308 -10.355 0.172 -9.698 1.00 0.00 H new ATOM 0 HB2 CYS A 308 -9.819 -0.602 -7.306 1.00 0.00 H new ATOM 0 HB3 CYS A 308 -8.841 0.845 -7.173 1.00 0.00 H new ATOM 0 HG CYS A 308 -11.953 0.687 -6.479 1.00 0.00 H new ATOM 712 N CYS A 309 -7.542 1.807 -9.199 1.00 0.00 N ATOM 713 CA CYS A 309 -6.776 2.934 -9.596 1.00 0.00 C ATOM 714 C CYS A 309 -6.201 2.607 -10.958 1.00 0.00 C ATOM 715 O CYS A 309 -6.197 1.452 -11.387 1.00 0.00 O ATOM 716 CB CYS A 309 -5.782 3.366 -8.466 1.00 0.00 C ATOM 717 SG CYS A 309 -4.117 2.633 -8.208 1.00 0.00 S ATOM 0 H CYS A 309 -7.052 1.156 -8.585 1.00 0.00 H new ATOM 0 HA CYS A 309 -7.364 3.843 -9.722 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -5.624 4.437 -8.596 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -6.318 3.235 -7.526 1.00 0.00 H new ATOM 722 N ASP A 310 -5.791 3.637 -11.715 1.00 0.00 N ATOM 723 CA ASP A 310 -5.118 3.455 -12.960 1.00 0.00 C ATOM 724 C ASP A 310 -3.879 4.175 -12.578 1.00 0.00 C ATOM 725 O ASP A 310 -3.113 3.696 -11.748 1.00 0.00 O ATOM 726 CB ASP A 310 -5.827 4.046 -14.214 1.00 0.00 C ATOM 727 CG ASP A 310 -4.950 3.950 -15.455 1.00 0.00 C ATOM 728 OD1 ASP A 310 -4.593 2.825 -15.894 1.00 0.00 O ATOM 729 OD2 ASP A 310 -4.603 5.023 -16.015 1.00 0.00 O ATOM 0 H ASP A 310 -5.929 4.614 -11.458 1.00 0.00 H new ATOM 0 HA ASP A 310 -5.023 2.423 -13.298 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -6.762 3.514 -14.388 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -6.083 5.089 -14.029 1.00 0.00 H new ATOM 734 N GLY A 311 -3.714 5.435 -13.025 1.00 0.00 N ATOM 735 CA GLY A 311 -2.650 6.282 -12.545 1.00 0.00 C ATOM 736 C GLY A 311 -1.369 5.658 -12.999 1.00 0.00 C ATOM 737 O GLY A 311 -1.077 5.590 -14.193 1.00 0.00 O ATOM 0 H GLY A 311 -4.317 5.873 -13.721 1.00 0.00 H new ATOM 0 HA2 GLY A 311 -2.750 7.292 -12.941 1.00 0.00 H new ATOM 0 HA3 GLY A 311 -2.678 6.362 -11.458 1.00 0.00 H new ATOM 741 N GLY A 312 -0.620 5.132 -12.013 1.00 0.00 N ATOM 742 CA GLY A 312 0.561 4.341 -12.213 1.00 0.00 C ATOM 743 C GLY A 312 1.666 5.032 -12.974 1.00 0.00 C ATOM 744 O GLY A 312 1.564 6.229 -13.251 1.00 0.00 O ATOM 0 H GLY A 312 -0.847 5.263 -11.027 1.00 0.00 H new ATOM 0 HA2 GLY A 312 0.945 4.036 -11.240 1.00 0.00 H new ATOM 0 HA3 GLY A 312 0.286 3.431 -12.747 1.00 0.00 H new ATOM 748 N LEU A 313 2.768 4.322 -13.293 1.00 0.00 N ATOM 749 CA LEU A 313 3.844 4.918 -14.049 1.00 0.00 C ATOM 750 C LEU A 313 4.791 3.845 -14.518 1.00 0.00 C ATOM 751 O LEU A 313 4.824 3.503 -15.699 1.00 0.00 O ATOM 752 CB LEU A 313 4.663 5.996 -13.272 1.00 0.00 C ATOM 753 CG LEU A 313 5.667 6.815 -14.125 1.00 0.00 C ATOM 754 CD1 LEU A 313 4.965 7.631 -15.231 1.00 0.00 C ATOM 755 CD2 LEU A 313 6.521 7.733 -13.226 1.00 0.00 C ATOM 0 H LEU A 313 2.918 3.347 -13.034 1.00 0.00 H new ATOM 0 HA LEU A 313 3.364 5.429 -14.884 1.00 0.00 H new ATOM 0 HB2 LEU A 313 3.965 6.688 -12.801 1.00 0.00 H new ATOM 0 HB3 LEU A 313 5.212 5.502 -12.471 1.00 0.00 H new ATOM 0 HG LEU A 313 6.324 6.102 -14.623 1.00 0.00 H new ATOM 0 HD11 LEU A 313 5.709 8.187 -15.801 1.00 0.00 H new ATOM 0 HD12 LEU A 313 4.429 6.955 -15.897 1.00 0.00 H new ATOM 0 HD13 LEU A 313 4.260 8.328 -14.777 1.00 0.00 H new ATOM 0 HD21 LEU A 313 7.219 8.299 -13.843 1.00 0.00 H new ATOM 0 HD22 LEU A 313 5.871 8.423 -12.688 1.00 0.00 H new ATOM 0 HD23 LEU A 313 7.078 7.127 -12.511 1.00 0.00 H new ATOM 767 N ARG A 314 5.614 3.303 -13.604 1.00 0.00 N ATOM 768 CA ARG A 314 6.617 2.324 -13.923 1.00 0.00 C ATOM 769 C ARG A 314 6.636 1.513 -12.666 1.00 0.00 C ATOM 770 O ARG A 314 5.650 1.543 -11.929 1.00 0.00 O ATOM 771 CB ARG A 314 7.999 2.982 -14.213 1.00 0.00 C ATOM 772 CG ARG A 314 8.915 2.180 -15.159 1.00 0.00 C ATOM 773 CD ARG A 314 10.202 2.930 -15.549 1.00 0.00 C ATOM 774 NE ARG A 314 11.076 3.085 -14.329 1.00 0.00 N ATOM 775 CZ ARG A 314 11.932 4.127 -14.116 1.00 0.00 C ATOM 776 NH1 ARG A 314 11.904 5.253 -14.881 1.00 0.00 N ATOM 777 NH2 ARG A 314 12.855 4.033 -13.121 1.00 0.00 N ATOM 0 H ARG A 314 5.585 3.549 -12.615 1.00 0.00 H new ATOM 0 HA ARG A 314 6.409 1.747 -14.824 1.00 0.00 H new ATOM 0 HB2 ARG A 314 7.832 3.969 -14.644 1.00 0.00 H new ATOM 0 HB3 ARG A 314 8.520 3.131 -13.267 1.00 0.00 H new ATOM 0 HG2 ARG A 314 9.184 1.238 -14.680 1.00 0.00 H new ATOM 0 HG3 ARG A 314 8.361 1.931 -16.064 1.00 0.00 H new ATOM 0 HD2 ARG A 314 10.735 2.382 -16.326 1.00 0.00 H new ATOM 0 HD3 ARG A 314 9.956 3.909 -15.961 1.00 0.00 H new ATOM 0 HE ARG A 314 11.024 2.360 -13.613 1.00 0.00 H new ATOM 0 HH11 ARG A 314 11.229 5.337 -15.641 1.00 0.00 H new ATOM 0 HH12 ARG A 314 12.558 6.013 -14.694 1.00 0.00 H new ATOM 0 HH21 ARG A 314 12.901 3.192 -12.546 1.00 0.00 H new ATOM 0 HH22 ARG A 314 13.501 4.804 -12.950 1.00 0.00 H new ATOM 791 N CYS A 315 7.740 0.801 -12.382 1.00 0.00 N ATOM 792 CA CYS A 315 7.883 -0.006 -11.202 1.00 0.00 C ATOM 793 C CYS A 315 9.353 0.055 -10.884 1.00 0.00 C ATOM 794 O CYS A 315 10.135 0.412 -11.773 1.00 0.00 O ATOM 795 CB CYS A 315 7.528 -1.510 -11.410 1.00 0.00 C ATOM 796 SG CYS A 315 5.865 -1.794 -12.107 1.00 0.00 S ATOM 0 H CYS A 315 8.560 0.783 -12.988 1.00 0.00 H new ATOM 0 HA CYS A 315 7.210 0.370 -10.431 1.00 0.00 H new ATOM 0 HB2 CYS A 315 8.269 -1.959 -12.071 1.00 0.00 H new ATOM 0 HB3 CYS A 315 7.602 -2.025 -10.452 1.00 0.00 H new ATOM 0 HG CYS A 315 5.664 -3.071 -12.244 1.00 0.00 H new ATOM 802 N TRP A 316 9.673 -0.310 -9.622 1.00 0.00 N ATOM 803 CA TRP A 316 10.889 -0.470 -8.832 1.00 0.00 C ATOM 804 C TRP A 316 12.190 -0.832 -9.492 1.00 0.00 C ATOM 805 O TRP A 316 12.423 -0.588 -10.676 1.00 0.00 O ATOM 806 CB TRP A 316 10.629 -1.552 -7.740 1.00 0.00 C ATOM 807 CG TRP A 316 9.910 -2.818 -8.177 1.00 0.00 C ATOM 808 CD1 TRP A 316 9.806 -3.504 -9.359 1.00 0.00 C ATOM 809 CD2 TRP A 316 9.089 -3.501 -7.238 1.00 0.00 C ATOM 810 NE1 TRP A 316 8.956 -4.585 -9.198 1.00 0.00 N ATOM 811 CE2 TRP A 316 8.504 -4.592 -7.901 1.00 0.00 C ATOM 812 CE3 TRP A 316 8.829 -3.239 -5.910 1.00 0.00 C ATOM 813 CZ2 TRP A 316 7.637 -5.442 -7.224 1.00 0.00 C ATOM 814 CZ3 TRP A 316 7.972 -4.077 -5.220 1.00 0.00 C ATOM 815 CH2 TRP A 316 7.381 -5.168 -5.868 1.00 0.00 C ATOM 0 H TRP A 316 8.889 -0.549 -9.015 1.00 0.00 H new ATOM 0 HA TRP A 316 11.056 0.550 -8.486 1.00 0.00 H new ATOM 0 HB2 TRP A 316 11.590 -1.839 -7.313 1.00 0.00 H new ATOM 0 HB3 TRP A 316 10.049 -1.092 -6.940 1.00 0.00 H new ATOM 0 HD1 TRP A 316 10.311 -3.241 -10.277 1.00 0.00 H new ATOM 0 HE1 TRP A 316 8.708 -5.261 -9.920 1.00 0.00 H new ATOM 0 HE3 TRP A 316 9.287 -2.394 -5.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 316 7.176 -6.283 -7.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 316 7.758 -3.889 -4.178 1.00 0.00 H new ATOM 0 HH2 TRP A 316 6.714 -5.813 -5.315 1.00 0.00 H new ATOM 826 N GLU A 317 13.108 -1.404 -8.680 1.00 0.00 N ATOM 827 CA GLU A 317 14.398 -1.850 -9.093 1.00 0.00 C ATOM 828 C GLU A 317 14.570 -3.244 -8.589 1.00 0.00 C ATOM 829 O GLU A 317 14.730 -4.185 -9.367 1.00 0.00 O ATOM 830 CB GLU A 317 15.536 -1.013 -8.459 1.00 0.00 C ATOM 831 CG GLU A 317 15.842 0.285 -9.223 1.00 0.00 C ATOM 832 CD GLU A 317 16.233 -0.006 -10.654 1.00 0.00 C ATOM 833 OE1 GLU A 317 16.741 -1.116 -10.963 1.00 0.00 O ATOM 834 OE2 GLU A 317 16.017 0.891 -11.516 1.00 0.00 O ATOM 0 H GLU A 317 12.934 -1.560 -7.687 1.00 0.00 H new ATOM 0 HA GLU A 317 14.455 -1.765 -10.178 1.00 0.00 H new ATOM 0 HB2 GLU A 317 15.266 -0.766 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 317 16.440 -1.620 -8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 317 14.967 0.935 -9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 317 16.648 0.823 -8.724 1.00 0.00 H new ATOM 841 N SER A 318 14.579 -3.398 -7.261 1.00 0.00 N ATOM 842 CA SER A 318 14.838 -4.677 -6.656 1.00 0.00 C ATOM 843 C SER A 318 14.107 -4.754 -5.338 1.00 0.00 C ATOM 844 O SER A 318 12.935 -5.124 -5.292 1.00 0.00 O ATOM 845 CB SER A 318 16.374 -4.913 -6.525 1.00 0.00 C ATOM 846 OG SER A 318 17.076 -3.703 -6.208 1.00 0.00 O ATOM 0 H SER A 318 14.408 -2.643 -6.597 1.00 0.00 H new ATOM 0 HA SER A 318 14.462 -5.483 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 318 16.562 -5.656 -5.750 1.00 0.00 H new ATOM 0 HB3 SER A 318 16.759 -5.322 -7.459 1.00 0.00 H new ATOM 0 HG SER A 318 18.035 -3.891 -6.132 1.00 0.00 H new ATOM 852 N GLY A 319 14.776 -4.405 -4.222 1.00 0.00 N ATOM 853 CA GLY A 319 14.275 -4.586 -2.876 1.00 0.00 C ATOM 854 C GLY A 319 13.566 -3.350 -2.446 1.00 0.00 C ATOM 855 O GLY A 319 13.887 -2.734 -1.430 1.00 0.00 O ATOM 0 H GLY A 319 15.703 -3.980 -4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 319 13.598 -5.439 -2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 319 15.098 -4.803 -2.195 1.00 0.00 H new ATOM 859 N ASP A 320 12.569 -2.956 -3.247 1.00 0.00 N ATOM 860 CA ASP A 320 11.756 -1.795 -3.022 1.00 0.00 C ATOM 861 C ASP A 320 10.480 -2.300 -2.388 1.00 0.00 C ATOM 862 O ASP A 320 10.435 -3.423 -1.883 1.00 0.00 O ATOM 863 CB ASP A 320 11.512 -1.080 -4.363 1.00 0.00 C ATOM 864 CG ASP A 320 12.833 -0.560 -4.906 1.00 0.00 C ATOM 865 OD1 ASP A 320 13.546 -1.325 -5.622 1.00 0.00 O ATOM 866 OD2 ASP A 320 13.204 0.601 -4.602 1.00 0.00 O ATOM 0 H ASP A 320 12.312 -3.465 -4.092 1.00 0.00 H new ATOM 0 HA ASP A 320 12.226 -1.063 -2.365 1.00 0.00 H new ATOM 0 HB2 ASP A 320 11.058 -1.767 -5.077 1.00 0.00 H new ATOM 0 HB3 ASP A 320 10.813 -0.255 -4.226 1.00 0.00 H new ATOM 871 N ASP A 321 9.398 -1.500 -2.361 1.00 0.00 N ATOM 872 CA ASP A 321 8.129 -1.884 -1.756 1.00 0.00 C ATOM 873 C ASP A 321 7.174 -1.637 -2.865 1.00 0.00 C ATOM 874 O ASP A 321 7.418 -0.665 -3.569 1.00 0.00 O ATOM 875 CB ASP A 321 7.669 -0.952 -0.599 1.00 0.00 C ATOM 876 CG ASP A 321 7.222 -1.734 0.620 1.00 0.00 C ATOM 877 OD1 ASP A 321 7.872 -2.739 1.001 1.00 0.00 O ATOM 878 OD2 ASP A 321 6.171 -1.366 1.205 1.00 0.00 O ATOM 0 H ASP A 321 9.390 -0.563 -2.764 1.00 0.00 H new ATOM 0 HA ASP A 321 8.196 -2.892 -1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 321 8.487 -0.287 -0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 321 6.850 -0.322 -0.945 1.00 0.00 H new ATOM 883 N PRO A 322 6.093 -2.374 -3.104 1.00 0.00 N ATOM 884 CA PRO A 322 5.216 -2.077 -4.234 1.00 0.00 C ATOM 885 C PRO A 322 4.247 -1.019 -3.832 1.00 0.00 C ATOM 886 O PRO A 322 3.514 -0.464 -4.640 1.00 0.00 O ATOM 887 CB PRO A 322 4.440 -3.401 -4.387 1.00 0.00 C ATOM 888 CG PRO A 322 4.286 -3.912 -2.944 1.00 0.00 C ATOM 889 CD PRO A 322 5.635 -3.538 -2.314 1.00 0.00 C ATOM 0 HA PRO A 322 5.741 -1.743 -5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 322 3.471 -3.243 -4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 322 4.985 -4.113 -5.007 1.00 0.00 H new ATOM 0 HG2 PRO A 322 3.452 -3.434 -2.431 1.00 0.00 H new ATOM 0 HG3 PRO A 322 4.107 -4.987 -2.911 1.00 0.00 H new ATOM 0 HD2 PRO A 322 5.526 -3.286 -1.259 1.00 0.00 H new ATOM 0 HD3 PRO A 322 6.345 -4.363 -2.372 1.00 0.00 H new ATOM 897 N TRP A 323 4.196 -0.780 -2.534 1.00 0.00 N ATOM 898 CA TRP A 323 3.256 0.031 -1.876 1.00 0.00 C ATOM 899 C TRP A 323 3.618 1.463 -1.739 1.00 0.00 C ATOM 900 O TRP A 323 2.771 2.338 -1.717 1.00 0.00 O ATOM 901 CB TRP A 323 3.273 -0.463 -0.452 1.00 0.00 C ATOM 902 CG TRP A 323 2.667 -1.762 -0.058 1.00 0.00 C ATOM 903 CD1 TRP A 323 3.348 -2.827 0.416 1.00 0.00 C ATOM 904 CD2 TRP A 323 1.281 -2.108 0.037 1.00 0.00 C ATOM 905 NE1 TRP A 323 2.495 -3.816 0.775 1.00 0.00 N ATOM 906 CE2 TRP A 323 1.235 -3.413 0.558 1.00 0.00 C ATOM 907 CE3 TRP A 323 0.117 -1.434 -0.276 1.00 0.00 C ATOM 908 CZ2 TRP A 323 0.050 -4.061 0.772 1.00 0.00 C ATOM 909 CZ3 TRP A 323 -1.076 -2.119 -0.044 1.00 0.00 C ATOM 910 CH2 TRP A 323 -1.126 -3.409 0.465 1.00 0.00 C ATOM 0 H TRP A 323 4.871 -1.190 -1.888 1.00 0.00 H new ATOM 0 HA TRP A 323 2.329 -0.030 -2.446 1.00 0.00 H new ATOM 0 HB2 TRP A 323 4.318 -0.499 -0.145 1.00 0.00 H new ATOM 0 HB3 TRP A 323 2.789 0.305 0.152 1.00 0.00 H new ATOM 0 HD1 TRP A 323 4.423 -2.883 0.498 1.00 0.00 H new ATOM 0 HE1 TRP A 323 2.768 -4.724 1.151 1.00 0.00 H new ATOM 0 HE3 TRP A 323 0.130 -0.432 -0.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 323 0.035 -5.063 1.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 323 -2.007 -1.621 -0.272 1.00 0.00 H new ATOM 0 HH2 TRP A 323 -2.077 -3.898 0.619 1.00 0.00 H new ATOM 921 N VAL A 324 4.879 1.784 -1.496 1.00 0.00 N ATOM 922 CA VAL A 324 5.327 3.125 -1.331 1.00 0.00 C ATOM 923 C VAL A 324 5.209 3.785 -2.670 1.00 0.00 C ATOM 924 O VAL A 324 4.836 4.950 -2.759 1.00 0.00 O ATOM 925 CB VAL A 324 6.738 3.084 -0.802 1.00 0.00 C ATOM 926 CG1 VAL A 324 6.716 2.419 0.595 1.00 0.00 C ATOM 927 CG2 VAL A 324 7.612 2.321 -1.805 1.00 0.00 C ATOM 0 H VAL A 324 5.623 1.091 -1.409 1.00 0.00 H new ATOM 0 HA VAL A 324 4.738 3.699 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 324 7.160 4.083 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 324 7.729 2.380 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 324 6.083 3.001 1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 324 6.320 1.407 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 324 8.638 2.282 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 324 7.230 1.307 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 324 7.591 2.831 -2.768 1.00 0.00 H new ATOM 937 N GLU A 325 5.445 2.997 -3.751 1.00 0.00 N ATOM 938 CA GLU A 325 5.377 3.485 -5.086 1.00 0.00 C ATOM 939 C GLU A 325 3.951 3.406 -5.515 1.00 0.00 C ATOM 940 O GLU A 325 3.468 4.307 -6.194 1.00 0.00 O ATOM 941 CB GLU A 325 6.444 2.903 -6.011 1.00 0.00 C ATOM 942 CG GLU A 325 6.530 1.381 -6.132 1.00 0.00 C ATOM 943 CD GLU A 325 7.709 1.070 -7.039 1.00 0.00 C ATOM 944 OE1 GLU A 325 8.763 1.753 -6.909 1.00 0.00 O ATOM 945 OE2 GLU A 325 7.576 0.176 -7.910 1.00 0.00 O ATOM 0 H GLU A 325 5.686 2.008 -3.684 1.00 0.00 H new ATOM 0 HA GLU A 325 5.661 4.536 -5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 325 6.280 3.310 -7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 325 7.414 3.267 -5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 325 6.667 0.924 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 325 5.607 0.975 -6.547 1.00 0.00 H new ATOM 952 N HIS A 326 3.166 2.414 -5.012 1.00 0.00 N ATOM 953 CA HIS A 326 1.729 2.399 -5.235 1.00 0.00 C ATOM 954 C HIS A 326 1.224 3.136 -4.021 1.00 0.00 C ATOM 955 O HIS A 326 0.557 2.588 -3.134 1.00 0.00 O ATOM 956 CB HIS A 326 1.005 1.010 -5.360 1.00 0.00 C ATOM 957 CG HIS A 326 -0.555 0.869 -5.456 1.00 0.00 C ATOM 958 ND1 HIS A 326 -1.228 1.457 -4.456 1.00 0.00 N ATOM 959 CD2 HIS A 326 -1.521 0.260 -6.221 1.00 0.00 C ATOM 960 CE1 HIS A 326 -2.506 1.275 -4.569 1.00 0.00 C ATOM 961 NE2 HIS A 326 -2.749 0.555 -5.629 1.00 0.00 N ATOM 0 H HIS A 326 3.517 1.632 -4.459 1.00 0.00 H new ATOM 0 HA HIS A 326 1.515 2.827 -6.214 1.00 0.00 H new ATOM 0 HB2 HIS A 326 1.415 0.525 -6.246 1.00 0.00 H new ATOM 0 HB3 HIS A 326 1.317 0.419 -4.499 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -0.788 1.982 -3.700 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -1.360 -0.333 -7.109 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -3.254 1.660 -3.891 1.00 0.00 H new ATOM 969 N ALA A 327 1.712 4.357 -3.889 1.00 0.00 N ATOM 970 CA ALA A 327 1.218 5.375 -3.031 1.00 0.00 C ATOM 971 C ALA A 327 1.901 6.656 -3.480 1.00 0.00 C ATOM 972 O ALA A 327 1.739 7.682 -2.832 1.00 0.00 O ATOM 973 CB ALA A 327 1.302 5.068 -1.525 1.00 0.00 C ATOM 0 H ALA A 327 2.522 4.667 -4.425 1.00 0.00 H new ATOM 0 HA ALA A 327 0.137 5.468 -3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.899 5.908 -0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.723 4.171 -1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.343 4.907 -1.244 1.00 0.00 H new ATOM 979 N LYS A 328 2.675 6.640 -4.604 1.00 0.00 N ATOM 980 CA LYS A 328 3.288 7.811 -5.168 1.00 0.00 C ATOM 981 C LYS A 328 2.389 8.421 -6.224 1.00 0.00 C ATOM 982 O LYS A 328 1.606 9.341 -6.013 1.00 0.00 O ATOM 983 CB LYS A 328 4.603 7.512 -5.858 1.00 0.00 C ATOM 984 CG LYS A 328 5.770 7.316 -4.889 1.00 0.00 C ATOM 985 CD LYS A 328 6.928 6.976 -5.800 1.00 0.00 C ATOM 986 CE LYS A 328 8.298 6.722 -5.159 1.00 0.00 C ATOM 987 NZ LYS A 328 9.350 6.568 -6.188 1.00 0.00 N ATOM 0 H LYS A 328 2.874 5.787 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 328 3.456 8.485 -4.328 1.00 0.00 H new ATOM 0 HB2 LYS A 328 4.490 6.613 -6.464 1.00 0.00 H new ATOM 0 HB3 LYS A 328 4.840 8.329 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 328 5.966 8.218 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 328 5.571 6.516 -4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 328 6.656 6.087 -6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 328 7.040 7.790 -6.516 1.00 0.00 H new ATOM 0 HE2 LYS A 328 8.552 7.550 -4.497 1.00 0.00 H new ATOM 0 HE3 LYS A 328 8.253 5.824 -4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 10.266 6.397 -5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 9.118 5.763 -6.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 9.407 7.435 -6.759 1.00 0.00 H new ATOM 1001 N TRP A 329 2.514 7.851 -7.438 1.00 0.00 N ATOM 1002 CA TRP A 329 1.926 8.257 -8.691 1.00 0.00 C ATOM 1003 C TRP A 329 0.454 8.004 -8.845 1.00 0.00 C ATOM 1004 O TRP A 329 -0.135 8.452 -9.823 1.00 0.00 O ATOM 1005 CB TRP A 329 2.623 7.480 -9.861 1.00 0.00 C ATOM 1006 CG TRP A 329 2.779 5.983 -9.595 1.00 0.00 C ATOM 1007 CD1 TRP A 329 1.808 5.068 -9.291 1.00 0.00 C ATOM 1008 CD2 TRP A 329 4.023 5.261 -9.569 1.00 0.00 C ATOM 1009 NE1 TRP A 329 2.352 3.827 -9.102 1.00 0.00 N ATOM 1010 CE2 TRP A 329 3.710 3.917 -9.265 1.00 0.00 C ATOM 1011 CE3 TRP A 329 5.340 5.661 -9.777 1.00 0.00 C ATOM 1012 CZ2 TRP A 329 4.698 2.953 -9.169 1.00 0.00 C ATOM 1013 CZ3 TRP A 329 6.344 4.684 -9.683 1.00 0.00 C ATOM 1014 CH2 TRP A 329 6.023 3.351 -9.391 1.00 0.00 C ATOM 0 H TRP A 329 3.088 7.016 -7.557 1.00 0.00 H new ATOM 0 HA TRP A 329 2.072 9.337 -8.714 1.00 0.00 H new ATOM 0 HB2 TRP A 329 2.044 7.620 -10.774 1.00 0.00 H new ATOM 0 HB3 TRP A 329 3.607 7.913 -10.038 1.00 0.00 H new ATOM 0 HD1 TRP A 329 0.755 5.295 -9.211 1.00 0.00 H new ATOM 0 HE1 TRP A 329 1.834 2.977 -8.877 1.00 0.00 H new ATOM 0 HE3 TRP A 329 5.582 6.689 -10.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 4.456 1.928 -8.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 7.376 4.963 -9.837 1.00 0.00 H new ATOM 0 HH2 TRP A 329 6.813 2.616 -9.336 1.00 0.00 H new ATOM 1025 N PHE A 330 -0.205 7.260 -7.943 1.00 0.00 N ATOM 1026 CA PHE A 330 -1.583 6.916 -8.163 1.00 0.00 C ATOM 1027 C PHE A 330 -2.492 8.103 -7.900 1.00 0.00 C ATOM 1028 O PHE A 330 -2.054 9.002 -7.181 1.00 0.00 O ATOM 1029 CB PHE A 330 -1.959 5.589 -7.405 1.00 0.00 C ATOM 1030 CG PHE A 330 -2.437 5.630 -5.919 1.00 0.00 C ATOM 1031 CD1 PHE A 330 -2.691 6.765 -5.104 1.00 0.00 C ATOM 1032 CD2 PHE A 330 -2.620 4.381 -5.295 1.00 0.00 C ATOM 1033 CE1 PHE A 330 -3.105 6.664 -3.776 1.00 0.00 C ATOM 1034 CE2 PHE A 330 -3.034 4.272 -3.959 1.00 0.00 C ATOM 1035 CZ PHE A 330 -3.278 5.413 -3.199 1.00 0.00 C ATOM 0 H PHE A 330 0.199 6.901 -7.078 1.00 0.00 H new ATOM 0 HA PHE A 330 -1.741 6.684 -9.216 1.00 0.00 H new ATOM 0 HB2 PHE A 330 -2.745 5.101 -7.982 1.00 0.00 H new ATOM 0 HB3 PHE A 330 -1.085 4.939 -7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 330 -2.558 7.748 -5.531 1.00 0.00 H new ATOM 0 HD2 PHE A 330 -2.436 3.480 -5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 330 -3.291 7.557 -3.198 1.00 0.00 H new ATOM 0 HE2 PHE A 330 -3.164 3.295 -3.516 1.00 0.00 H new ATOM 0 HZ PHE A 330 -3.599 5.326 -2.171 1.00 0.00 H new ATOM 1045 N PRO A 331 -3.638 8.302 -8.544 1.00 0.00 N ATOM 1046 CA PRO A 331 -4.567 9.363 -8.185 1.00 0.00 C ATOM 1047 C PRO A 331 -5.141 9.117 -6.792 1.00 0.00 C ATOM 1048 O PRO A 331 -4.899 9.915 -5.891 1.00 0.00 O ATOM 1049 CB PRO A 331 -5.666 9.263 -9.273 1.00 0.00 C ATOM 1050 CG PRO A 331 -5.599 7.821 -9.804 1.00 0.00 C ATOM 1051 CD PRO A 331 -4.107 7.558 -9.717 1.00 0.00 C ATOM 0 HA PRO A 331 -4.105 10.350 -8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -6.649 9.481 -8.857 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -5.491 9.983 -10.073 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -6.178 7.128 -9.193 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.975 7.738 -10.824 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -3.903 6.492 -9.611 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -3.598 7.892 -10.621 1.00 0.00 H new ATOM 1059 N ARG A 332 -5.913 8.034 -6.602 1.00 0.00 N ATOM 1060 CA ARG A 332 -6.580 7.615 -5.410 1.00 0.00 C ATOM 1061 C ARG A 332 -6.813 6.186 -5.789 1.00 0.00 C ATOM 1062 O ARG A 332 -6.765 5.875 -6.978 1.00 0.00 O ATOM 1063 CB ARG A 332 -7.935 8.330 -5.191 1.00 0.00 C ATOM 1064 CG ARG A 332 -8.612 8.995 -6.409 1.00 0.00 C ATOM 1065 CD ARG A 332 -9.282 8.017 -7.380 1.00 0.00 C ATOM 1066 NE ARG A 332 -9.528 8.740 -8.670 1.00 0.00 N ATOM 1067 CZ ARG A 332 -10.544 8.452 -9.540 1.00 0.00 C ATOM 1068 NH1 ARG A 332 -11.487 7.521 -9.253 1.00 0.00 N ATOM 1069 NH2 ARG A 332 -10.582 9.112 -10.724 1.00 0.00 N ATOM 0 H ARG A 332 -6.087 7.384 -7.368 1.00 0.00 H new ATOM 0 HA ARG A 332 -6.031 7.809 -4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -8.633 7.602 -4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -7.788 9.097 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -9.361 9.701 -6.051 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -7.864 9.572 -6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -8.645 7.148 -7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -10.220 7.650 -6.964 1.00 0.00 H new ATOM 0 HE ARG A 332 -8.894 9.500 -8.916 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -11.451 7.014 -8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -12.233 7.328 -9.921 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -9.865 9.802 -10.946 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -11.328 8.918 -11.392 1.00 0.00 H new ATOM 1083 N CYS A 333 -7.070 5.292 -4.828 1.00 0.00 N ATOM 1084 CA CYS A 333 -7.325 3.915 -5.105 1.00 0.00 C ATOM 1085 C CYS A 333 -8.328 3.585 -4.090 1.00 0.00 C ATOM 1086 O CYS A 333 -7.953 3.513 -2.938 1.00 0.00 O ATOM 1087 CB CYS A 333 -6.084 3.017 -4.869 1.00 0.00 C ATOM 1088 SG CYS A 333 -6.336 1.309 -5.459 1.00 0.00 S ATOM 0 H CYS A 333 -7.102 5.527 -3.836 1.00 0.00 H new ATOM 0 HA CYS A 333 -7.619 3.755 -6.142 1.00 0.00 H new ATOM 0 HB2 CYS A 333 -5.223 3.451 -5.378 1.00 0.00 H new ATOM 0 HB3 CYS A 333 -5.849 3.000 -3.805 1.00 0.00 H new ATOM 1093 N GLU A 334 -9.591 3.369 -4.480 1.00 0.00 N ATOM 1094 CA GLU A 334 -10.685 3.016 -3.600 1.00 0.00 C ATOM 1095 C GLU A 334 -10.511 1.609 -3.148 1.00 0.00 C ATOM 1096 O GLU A 334 -10.901 1.236 -2.043 1.00 0.00 O ATOM 1097 CB GLU A 334 -12.094 3.128 -4.198 1.00 0.00 C ATOM 1098 CG GLU A 334 -12.269 4.484 -4.866 1.00 0.00 C ATOM 1099 CD GLU A 334 -13.740 4.692 -5.115 1.00 0.00 C ATOM 1100 OE1 GLU A 334 -14.484 5.076 -4.174 1.00 0.00 O ATOM 1101 OE2 GLU A 334 -14.194 4.416 -6.254 1.00 0.00 O ATOM 0 H GLU A 334 -9.877 3.441 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 334 -10.632 3.747 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -12.254 2.332 -4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -12.842 3.000 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -11.874 5.276 -4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -11.714 4.522 -5.804 1.00 0.00 H new ATOM 1108 N PHE A 335 -9.871 0.785 -4.013 1.00 0.00 N ATOM 1109 CA PHE A 335 -9.487 -0.582 -3.701 1.00 0.00 C ATOM 1110 C PHE A 335 -8.669 -0.487 -2.492 1.00 0.00 C ATOM 1111 O PHE A 335 -8.938 -1.143 -1.495 1.00 0.00 O ATOM 1112 CB PHE A 335 -8.702 -1.269 -4.869 1.00 0.00 C ATOM 1113 CG PHE A 335 -7.553 -2.264 -4.655 1.00 0.00 C ATOM 1114 CD1 PHE A 335 -7.018 -2.761 -3.436 1.00 0.00 C ATOM 1115 CD2 PHE A 335 -6.968 -2.730 -5.843 1.00 0.00 C ATOM 1116 CE1 PHE A 335 -5.961 -3.655 -3.410 1.00 0.00 C ATOM 1117 CE2 PHE A 335 -5.905 -3.631 -5.823 1.00 0.00 C ATOM 1118 CZ PHE A 335 -5.410 -4.089 -4.600 1.00 0.00 C ATOM 0 H PHE A 335 -9.611 1.071 -4.957 1.00 0.00 H new ATOM 0 HA PHE A 335 -10.367 -1.208 -3.553 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -9.446 -1.787 -5.474 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -8.298 -0.463 -5.481 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -7.449 -2.432 -2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -7.350 -2.383 -6.792 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -5.571 -4.010 -2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 335 -5.466 -3.973 -6.749 1.00 0.00 H new ATOM 0 HZ PHE A 335 -4.588 -4.790 -4.585 1.00 0.00 H new ATOM 1128 N LEU A 336 -7.642 0.351 -2.574 1.00 0.00 N ATOM 1129 CA LEU A 336 -6.688 0.436 -1.514 1.00 0.00 C ATOM 1130 C LEU A 336 -6.968 1.435 -0.460 1.00 0.00 C ATOM 1131 O LEU A 336 -6.209 1.567 0.498 1.00 0.00 O ATOM 1132 CB LEU A 336 -5.274 0.557 -2.053 1.00 0.00 C ATOM 1133 CG LEU A 336 -4.226 -0.222 -1.237 1.00 0.00 C ATOM 1134 CD1 LEU A 336 -4.711 -1.479 -0.478 1.00 0.00 C ATOM 1135 CD2 LEU A 336 -3.059 -0.633 -2.113 1.00 0.00 C ATOM 0 H LEU A 336 -7.463 0.971 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 336 -6.790 -0.514 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -5.257 0.200 -3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -4.993 1.610 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 336 -3.946 0.498 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -3.873 -1.929 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -5.484 -1.197 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -5.119 -2.198 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -2.331 -1.182 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -3.418 -1.269 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -2.588 0.256 -2.532 1.00 0.00 H new ATOM 1147 N ILE A 337 -8.089 2.157 -0.528 1.00 0.00 N ATOM 1148 CA ILE A 337 -8.374 3.217 0.399 1.00 0.00 C ATOM 1149 C ILE A 337 -8.879 2.645 1.715 1.00 0.00 C ATOM 1150 O ILE A 337 -9.366 3.350 2.598 1.00 0.00 O ATOM 1151 CB ILE A 337 -9.325 4.232 -0.244 1.00 0.00 C ATOM 1152 CG1 ILE A 337 -8.989 5.707 0.060 1.00 0.00 C ATOM 1153 CG2 ILE A 337 -10.788 3.852 -0.030 1.00 0.00 C ATOM 1154 CD1 ILE A 337 -8.275 6.366 -1.129 1.00 0.00 C ATOM 0 H ILE A 337 -8.813 2.012 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 337 -7.462 3.763 0.641 1.00 0.00 H new ATOM 0 HB ILE A 337 -9.155 4.169 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -9.905 6.253 0.287 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -8.356 5.764 0.946 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -11.430 4.597 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -10.979 2.875 -0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -11.001 3.813 1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -8.050 7.405 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.348 5.833 -1.338 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -8.920 6.329 -2.007 1.00 0.00 H new ATOM 1166 N ARG A 338 -8.704 1.317 1.882 1.00 0.00 N ATOM 1167 CA ARG A 338 -9.287 0.596 2.992 1.00 0.00 C ATOM 1168 C ARG A 338 -8.415 0.673 4.192 1.00 0.00 C ATOM 1169 O ARG A 338 -8.662 1.456 5.106 1.00 0.00 O ATOM 1170 CB ARG A 338 -9.714 -0.870 2.743 1.00 0.00 C ATOM 1171 CG ARG A 338 -9.813 -1.217 1.264 1.00 0.00 C ATOM 1172 CD ARG A 338 -11.141 -1.858 0.814 1.00 0.00 C ATOM 1173 NE ARG A 338 -11.795 -0.968 -0.218 1.00 0.00 N ATOM 1174 CZ ARG A 338 -13.003 -1.217 -0.811 1.00 0.00 C ATOM 1175 NH1 ARG A 338 -13.662 -2.394 -0.644 1.00 0.00 N ATOM 1176 NH2 ARG A 338 -13.525 -0.257 -1.619 1.00 0.00 N ATOM 0 H ARG A 338 -8.157 0.735 1.248 1.00 0.00 H new ATOM 0 HA ARG A 338 -10.229 1.120 3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 338 -8.997 -1.538 3.220 1.00 0.00 H new ATOM 0 HB3 ARG A 338 -10.679 -1.047 3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 338 -9.656 -0.307 0.685 1.00 0.00 H new ATOM 0 HG3 ARG A 338 -8.999 -1.898 1.014 1.00 0.00 H new ATOM 0 HD2 ARG A 338 -10.958 -2.848 0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 338 -11.803 -1.991 1.670 1.00 0.00 H new ATOM 0 HE ARG A 338 -11.300 -0.120 -0.493 1.00 0.00 H new ATOM 0 HH11 ARG A 338 -13.258 -3.127 -0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 338 -14.561 -2.545 -1.102 1.00 0.00 H new ATOM 0 HH21 ARG A 338 -13.018 0.616 -1.767 1.00 0.00 H new ATOM 0 HH22 ARG A 338 -14.424 -0.409 -2.077 1.00 0.00 H new ATOM 1190 N MET A 339 -7.331 -0.132 4.184 1.00 0.00 N ATOM 1191 CA MET A 339 -6.472 -0.193 5.347 1.00 0.00 C ATOM 1192 C MET A 339 -5.257 0.596 5.009 1.00 0.00 C ATOM 1193 O MET A 339 -4.420 0.899 5.838 1.00 0.00 O ATOM 1194 CB MET A 339 -6.072 -1.635 5.752 1.00 0.00 C ATOM 1195 CG MET A 339 -7.268 -2.590 5.940 1.00 0.00 C ATOM 1196 SD MET A 339 -8.499 -2.036 7.157 1.00 0.00 S ATOM 1197 CE MET A 339 -7.464 -2.242 8.636 1.00 0.00 C ATOM 0 H MET A 339 -7.050 -0.725 3.403 1.00 0.00 H new ATOM 0 HA MET A 339 -7.010 0.207 6.207 1.00 0.00 H new ATOM 0 HB2 MET A 339 -5.410 -2.045 4.989 1.00 0.00 H new ATOM 0 HB3 MET A 339 -5.503 -1.596 6.681 1.00 0.00 H new ATOM 0 HG2 MET A 339 -7.763 -2.724 4.978 1.00 0.00 H new ATOM 0 HG3 MET A 339 -6.891 -3.567 6.243 1.00 0.00 H new ATOM 0 HE1 MET A 339 -7.991 -2.856 9.366 1.00 0.00 H new ATOM 0 HE2 MET A 339 -6.528 -2.729 8.360 1.00 0.00 H new ATOM 0 HE3 MET A 339 -7.251 -1.265 9.070 1.00 0.00 H new ATOM 1207 N LYS A 340 -5.084 0.953 3.729 1.00 0.00 N ATOM 1208 CA LYS A 340 -3.956 1.699 3.324 1.00 0.00 C ATOM 1209 C LYS A 340 -4.354 3.144 3.321 1.00 0.00 C ATOM 1210 O LYS A 340 -3.708 4.011 3.872 1.00 0.00 O ATOM 1211 CB LYS A 340 -3.513 1.170 1.979 1.00 0.00 C ATOM 1212 CG LYS A 340 -2.332 0.229 2.059 1.00 0.00 C ATOM 1213 CD LYS A 340 -2.430 -0.932 3.012 1.00 0.00 C ATOM 1214 CE LYS A 340 -3.582 -1.866 2.810 1.00 0.00 C ATOM 1215 NZ LYS A 340 -3.271 -3.216 3.313 1.00 0.00 N ATOM 0 H LYS A 340 -5.732 0.720 2.977 1.00 0.00 H new ATOM 0 HA LYS A 340 -3.101 1.604 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -4.349 0.652 1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -3.255 2.010 1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -2.152 -0.170 1.061 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.454 0.814 2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.507 -1.508 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -2.485 -0.537 4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -4.462 -1.478 3.323 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -3.829 -1.919 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -4.139 -3.788 3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.573 -3.667 2.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.881 -3.147 4.275 1.00 0.00 H new ATOM 1229 N GLY A 341 -5.472 3.499 2.729 1.00 0.00 N ATOM 1230 CA GLY A 341 -5.782 4.909 2.531 1.00 0.00 C ATOM 1231 C GLY A 341 -6.142 5.698 3.758 1.00 0.00 C ATOM 1232 O GLY A 341 -6.401 6.890 3.669 1.00 0.00 O ATOM 0 H GLY A 341 -6.175 2.848 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 341 -4.921 5.384 2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 341 -6.610 4.980 1.825 1.00 0.00 H new ATOM 1236 N GLN A 342 -6.205 5.068 4.936 1.00 0.00 N ATOM 1237 CA GLN A 342 -6.447 5.698 6.198 1.00 0.00 C ATOM 1238 C GLN A 342 -5.283 5.441 7.093 1.00 0.00 C ATOM 1239 O GLN A 342 -5.307 5.827 8.261 1.00 0.00 O ATOM 1240 CB GLN A 342 -7.689 5.114 6.922 1.00 0.00 C ATOM 1241 CG GLN A 342 -9.015 5.243 6.152 1.00 0.00 C ATOM 1242 CD GLN A 342 -9.404 6.705 6.074 1.00 0.00 C ATOM 1243 OE1 GLN A 342 -10.164 7.201 6.913 1.00 0.00 O ATOM 1244 NE2 GLN A 342 -8.812 7.422 5.092 1.00 0.00 N ATOM 0 H GLN A 342 -6.080 4.059 5.018 1.00 0.00 H new ATOM 0 HA GLN A 342 -6.607 6.758 6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 342 -7.508 4.059 7.128 1.00 0.00 H new ATOM 0 HB3 GLN A 342 -7.796 5.613 7.885 1.00 0.00 H new ATOM 0 HG2 GLN A 342 -8.909 4.828 5.150 1.00 0.00 H new ATOM 0 HG3 GLN A 342 -9.797 4.672 6.652 1.00 0.00 H new ATOM 0 HE21 GLN A 342 -8.193 6.960 4.426 1.00 0.00 H new ATOM 0 HE22 GLN A 342 -8.985 8.425 5.018 1.00 0.00 H new ATOM 1253 N GLU A 343 -4.228 4.772 6.597 1.00 0.00 N ATOM 1254 CA GLU A 343 -3.138 4.469 7.500 1.00 0.00 C ATOM 1255 C GLU A 343 -1.867 4.667 6.799 1.00 0.00 C ATOM 1256 O GLU A 343 -0.993 5.375 7.280 1.00 0.00 O ATOM 1257 CB GLU A 343 -3.184 3.015 8.024 1.00 0.00 C ATOM 1258 CG GLU A 343 -4.590 2.523 8.437 1.00 0.00 C ATOM 1259 CD GLU A 343 -4.496 1.132 9.024 1.00 0.00 C ATOM 1260 OE1 GLU A 343 -3.351 0.660 9.272 1.00 0.00 O ATOM 1261 OE2 GLU A 343 -5.554 0.531 9.319 1.00 0.00 O ATOM 0 H GLU A 343 -4.119 4.453 5.634 1.00 0.00 H new ATOM 0 HA GLU A 343 -3.233 5.137 8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -2.794 2.352 7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.518 2.931 8.882 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -5.024 3.207 9.166 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -5.252 2.518 7.571 1.00 0.00 H new ATOM 1268 N PHE A 344 -1.749 4.067 5.605 1.00 0.00 N ATOM 1269 CA PHE A 344 -0.636 4.166 4.722 1.00 0.00 C ATOM 1270 C PHE A 344 -0.315 5.543 4.480 1.00 0.00 C ATOM 1271 O PHE A 344 0.695 5.958 5.014 1.00 0.00 O ATOM 1272 CB PHE A 344 -0.904 3.626 3.276 1.00 0.00 C ATOM 1273 CG PHE A 344 0.315 3.313 2.510 1.00 0.00 C ATOM 1274 CD1 PHE A 344 1.590 3.842 2.776 1.00 0.00 C ATOM 1275 CD2 PHE A 344 0.186 2.349 1.521 1.00 0.00 C ATOM 1276 CE1 PHE A 344 2.703 3.397 2.090 1.00 0.00 C ATOM 1277 CE2 PHE A 344 1.280 1.908 0.842 1.00 0.00 C ATOM 1278 CZ PHE A 344 2.537 2.434 1.129 1.00 0.00 C ATOM 0 H PHE A 344 -2.487 3.470 5.232 1.00 0.00 H new ATOM 0 HA PHE A 344 0.139 3.586 5.223 1.00 0.00 H new ATOM 0 HB2 PHE A 344 -1.517 2.727 3.344 1.00 0.00 H new ATOM 0 HB3 PHE A 344 -1.484 4.367 2.726 1.00 0.00 H new ATOM 0 HD1 PHE A 344 1.701 4.609 3.529 1.00 0.00 H new ATOM 0 HD2 PHE A 344 -0.789 1.946 1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 344 3.682 3.799 2.306 1.00 0.00 H new ATOM 0 HE2 PHE A 344 1.173 1.150 0.080 1.00 0.00 H new ATOM 0 HZ PHE A 344 3.398 2.076 0.584 1.00 0.00 H new ATOM 1288 N VAL A 345 -1.180 6.200 3.689 1.00 0.00 N ATOM 1289 CA VAL A 345 -1.079 7.488 3.110 1.00 0.00 C ATOM 1290 C VAL A 345 -1.065 8.490 4.160 1.00 0.00 C ATOM 1291 O VAL A 345 -0.474 9.530 4.003 1.00 0.00 O ATOM 1292 CB VAL A 345 -2.179 7.749 2.123 1.00 0.00 C ATOM 1293 CG1 VAL A 345 -2.288 6.513 1.218 1.00 0.00 C ATOM 1294 CG2 VAL A 345 -3.486 7.967 2.886 1.00 0.00 C ATOM 0 H VAL A 345 -2.062 5.759 3.429 1.00 0.00 H new ATOM 0 HA VAL A 345 -0.144 7.542 2.552 1.00 0.00 H new ATOM 0 HB VAL A 345 -1.975 8.635 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -3.080 6.667 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -1.341 6.356 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -2.520 5.637 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -4.293 8.158 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -3.719 7.077 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -3.379 8.822 3.554 1.00 0.00 H new ATOM 1304 N ASP A 346 -1.694 8.184 5.292 1.00 0.00 N ATOM 1305 CA ASP A 346 -1.717 9.018 6.457 1.00 0.00 C ATOM 1306 C ASP A 346 -0.305 9.235 6.900 1.00 0.00 C ATOM 1307 O ASP A 346 0.112 10.321 7.278 1.00 0.00 O ATOM 1308 CB ASP A 346 -2.533 8.319 7.574 1.00 0.00 C ATOM 1309 CG ASP A 346 -3.101 9.345 8.525 1.00 0.00 C ATOM 1310 OD1 ASP A 346 -3.989 10.108 8.057 1.00 0.00 O ATOM 1311 OD2 ASP A 346 -2.765 9.376 9.734 1.00 0.00 O ATOM 0 H ASP A 346 -2.215 7.315 5.412 1.00 0.00 H new ATOM 0 HA ASP A 346 -2.185 9.977 6.237 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -3.341 7.735 7.133 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -1.896 7.622 8.118 1.00 0.00 H new ATOM 1316 N GLU A 347 0.472 8.177 6.680 1.00 0.00 N ATOM 1317 CA GLU A 347 1.875 8.091 7.003 1.00 0.00 C ATOM 1318 C GLU A 347 2.715 8.511 5.843 1.00 0.00 C ATOM 1319 O GLU A 347 3.627 9.316 5.982 1.00 0.00 O ATOM 1320 CB GLU A 347 2.268 6.643 7.406 1.00 0.00 C ATOM 1321 CG GLU A 347 3.473 6.593 8.357 1.00 0.00 C ATOM 1322 CD GLU A 347 3.179 6.960 9.799 1.00 0.00 C ATOM 1323 OE1 GLU A 347 2.221 7.717 10.096 1.00 0.00 O ATOM 1324 OE2 GLU A 347 3.977 6.537 10.683 1.00 0.00 O ATOM 0 H GLU A 347 0.115 7.323 6.252 1.00 0.00 H new ATOM 0 HA GLU A 347 2.053 8.761 7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 347 1.415 6.160 7.883 1.00 0.00 H new ATOM 0 HB3 GLU A 347 2.497 6.071 6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 347 3.891 5.587 8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 347 4.242 7.266 7.978 1.00 0.00 H new ATOM 1331 N ILE A 348 2.424 7.983 4.650 1.00 0.00 N ATOM 1332 CA ILE A 348 3.140 8.246 3.421 1.00 0.00 C ATOM 1333 C ILE A 348 3.034 9.701 3.048 1.00 0.00 C ATOM 1334 O ILE A 348 3.996 10.292 2.575 1.00 0.00 O ATOM 1335 CB ILE A 348 2.737 7.278 2.311 1.00 0.00 C ATOM 1336 CG1 ILE A 348 3.935 6.367 1.979 1.00 0.00 C ATOM 1337 CG2 ILE A 348 2.174 7.917 1.022 1.00 0.00 C ATOM 1338 CD1 ILE A 348 5.044 7.085 1.237 1.00 0.00 C ATOM 0 H ILE A 348 1.648 7.334 4.521 1.00 0.00 H new ATOM 0 HA ILE A 348 4.201 8.053 3.581 1.00 0.00 H new ATOM 0 HB ILE A 348 1.897 6.711 2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 348 4.335 5.952 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 348 3.588 5.527 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 348 1.923 7.133 0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 348 1.278 8.490 1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 348 2.923 8.579 0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 348 5.857 6.388 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 348 4.658 7.476 0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 348 5.416 7.908 1.847 1.00 0.00 H new ATOM 1350 N GLN A 349 1.886 10.351 3.314 1.00 0.00 N ATOM 1351 CA GLN A 349 1.682 11.759 3.032 1.00 0.00 C ATOM 1352 C GLN A 349 2.384 12.571 4.070 1.00 0.00 C ATOM 1353 O GLN A 349 2.595 13.775 3.932 1.00 0.00 O ATOM 1354 CB GLN A 349 0.249 12.335 2.930 1.00 0.00 C ATOM 1355 CG GLN A 349 -0.555 12.392 4.247 1.00 0.00 C ATOM 1356 CD GLN A 349 -0.991 13.804 4.638 1.00 0.00 C ATOM 1357 OE1 GLN A 349 -1.535 14.554 3.814 1.00 0.00 O ATOM 1358 NE2 GLN A 349 -0.763 14.180 5.926 1.00 0.00 N ATOM 0 H GLN A 349 1.075 9.898 3.734 1.00 0.00 H new ATOM 0 HA GLN A 349 2.071 11.827 2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 349 0.313 13.344 2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 349 -0.311 11.736 2.212 1.00 0.00 H new ATOM 0 HG2 GLN A 349 -1.439 11.762 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 349 0.050 11.972 5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 349 -0.313 13.534 6.574 1.00 0.00 H new ATOM 0 HE22 GLN A 349 -1.043 15.108 6.243 1.00 0.00 H new ATOM 1367 N GLY A 350 2.777 11.903 5.170 1.00 0.00 N ATOM 1368 CA GLY A 350 3.660 12.513 6.139 1.00 0.00 C ATOM 1369 C GLY A 350 5.006 12.780 5.544 1.00 0.00 C ATOM 1370 O GLY A 350 5.655 13.784 5.822 1.00 0.00 O ATOM 0 H GLY A 350 2.492 10.950 5.395 1.00 0.00 H new ATOM 0 HA2 GLY A 350 3.225 13.446 6.496 1.00 0.00 H new ATOM 0 HA3 GLY A 350 3.764 11.858 7.004 1.00 0.00 H new ATOM 1374 N ARG A 351 5.407 11.879 4.649 1.00 0.00 N ATOM 1375 CA ARG A 351 6.658 11.857 3.960 1.00 0.00 C ATOM 1376 C ARG A 351 6.613 12.628 2.676 1.00 0.00 C ATOM 1377 O ARG A 351 7.624 13.127 2.184 1.00 0.00 O ATOM 1378 CB ARG A 351 7.058 10.413 3.598 1.00 0.00 C ATOM 1379 CG ARG A 351 6.595 9.392 4.634 1.00 0.00 C ATOM 1380 CD ARG A 351 7.025 7.967 4.314 1.00 0.00 C ATOM 1381 NE ARG A 351 6.713 7.061 5.467 1.00 0.00 N ATOM 1382 CZ ARG A 351 6.684 5.700 5.373 1.00 0.00 C ATOM 1383 NH1 ARG A 351 7.073 5.067 4.236 1.00 0.00 N ATOM 1384 NH2 ARG A 351 6.279 4.977 6.452 1.00 0.00 N ATOM 0 H ARG A 351 4.810 11.097 4.380 1.00 0.00 H new ATOM 0 HA ARG A 351 7.379 12.311 4.640 1.00 0.00 H new ATOM 0 HB2 ARG A 351 6.634 10.156 2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 351 8.142 10.356 3.498 1.00 0.00 H new ATOM 0 HG2 ARG A 351 6.990 9.672 5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 351 5.508 9.428 4.708 1.00 0.00 H new ATOM 0 HD2 ARG A 351 6.512 7.617 3.418 1.00 0.00 H new ATOM 0 HD3 ARG A 351 8.094 7.941 4.100 1.00 0.00 H new ATOM 0 HE ARG A 351 6.511 7.486 6.372 1.00 0.00 H new ATOM 0 HH11 ARG A 351 7.394 5.610 3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 351 7.045 4.049 4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 351 6.004 5.453 7.311 1.00 0.00 H new ATOM 0 HH22 ARG A 351 6.250 3.959 6.402 1.00 0.00 H new ATOM 1398 N TYR A 352 5.411 12.678 2.085 1.00 0.00 N ATOM 1399 CA TYR A 352 5.125 13.267 0.795 1.00 0.00 C ATOM 1400 C TYR A 352 4.391 14.570 0.959 1.00 0.00 C ATOM 1401 O TYR A 352 3.183 14.595 0.743 1.00 0.00 O ATOM 1402 CB TYR A 352 4.242 12.328 -0.078 1.00 0.00 C ATOM 1403 CG TYR A 352 4.959 11.065 -0.488 1.00 0.00 C ATOM 1404 CD1 TYR A 352 6.327 10.793 -0.273 1.00 0.00 C ATOM 1405 CD2 TYR A 352 4.196 10.097 -1.146 1.00 0.00 C ATOM 1406 CE1 TYR A 352 6.899 9.592 -0.695 1.00 0.00 C ATOM 1407 CE2 TYR A 352 4.759 8.904 -1.583 1.00 0.00 C ATOM 1408 CZ TYR A 352 6.116 8.637 -1.359 1.00 0.00 C ATOM 1409 OH TYR A 352 6.668 7.407 -1.777 1.00 0.00 O ATOM 0 H TYR A 352 4.579 12.286 2.526 1.00 0.00 H new ATOM 0 HA TYR A 352 6.084 13.428 0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 352 3.341 12.065 0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 352 3.922 12.865 -0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 352 6.942 11.527 0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 352 3.146 10.280 -1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 352 7.945 9.398 -0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 352 4.147 8.179 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 352 5.947 6.795 -2.034 1.00 0.00 H new ATOM 1419 N PRO A 353 4.985 15.711 1.281 1.00 0.00 N ATOM 1420 CA PRO A 353 4.257 16.968 1.425 1.00 0.00 C ATOM 1421 C PRO A 353 3.864 17.508 0.068 1.00 0.00 C ATOM 1422 O PRO A 353 3.203 18.546 0.005 1.00 0.00 O ATOM 1423 CB PRO A 353 5.299 17.886 2.084 1.00 0.00 C ATOM 1424 CG PRO A 353 6.636 17.386 1.525 1.00 0.00 C ATOM 1425 CD PRO A 353 6.418 15.871 1.532 1.00 0.00 C ATOM 0 HA PRO A 353 3.333 16.874 1.996 1.00 0.00 H new ATOM 0 HB2 PRO A 353 5.126 18.932 1.831 1.00 0.00 H new ATOM 0 HB3 PRO A 353 5.267 17.811 3.171 1.00 0.00 H new ATOM 0 HG2 PRO A 353 6.831 17.768 0.523 1.00 0.00 H new ATOM 0 HG3 PRO A 353 7.479 17.683 2.149 1.00 0.00 H new ATOM 0 HD2 PRO A 353 7.014 15.380 0.763 1.00 0.00 H new ATOM 0 HD3 PRO A 353 6.706 15.432 2.487 1.00 0.00 H new ATOM 1433 N HIS A 354 4.274 16.828 -1.013 1.00 0.00 N ATOM 1434 CA HIS A 354 4.026 17.163 -2.388 1.00 0.00 C ATOM 1435 C HIS A 354 3.038 16.157 -2.911 1.00 0.00 C ATOM 1436 O HIS A 354 3.023 15.858 -4.098 1.00 0.00 O ATOM 1437 CB HIS A 354 5.339 17.040 -3.215 1.00 0.00 C ATOM 1438 CG HIS A 354 6.143 15.794 -2.888 1.00 0.00 C ATOM 1439 ND1 HIS A 354 7.430 15.795 -2.384 1.00 0.00 N ATOM 1440 CD2 HIS A 354 5.798 14.481 -3.005 1.00 0.00 C ATOM 1441 CE1 HIS A 354 7.799 14.503 -2.227 1.00 0.00 C ATOM 1442 NE2 HIS A 354 6.840 13.667 -2.584 1.00 0.00 N ATOM 0 H HIS A 354 4.824 15.974 -0.923 1.00 0.00 H new ATOM 0 HA HIS A 354 3.652 18.184 -2.469 1.00 0.00 H new ATOM 0 HB2 HIS A 354 5.092 17.036 -4.277 1.00 0.00 H new ATOM 0 HB3 HIS A 354 5.957 17.920 -3.035 1.00 0.00 H new ATOM 0 HD2 HIS A 354 4.848 14.124 -3.373 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.763 14.192 -1.854 1.00 0.00 H new ATOM 0 HE2 HIS A 354 6.861 12.648 -2.556 1.00 0.00 H new ATOM 1450 N LEU A 355 2.178 15.581 -2.041 1.00 0.00 N ATOM 1451 CA LEU A 355 1.256 14.554 -2.493 1.00 0.00 C ATOM 1452 C LEU A 355 0.038 15.112 -3.171 1.00 0.00 C ATOM 1453 O LEU A 355 -0.685 14.446 -3.912 1.00 0.00 O ATOM 1454 CB LEU A 355 0.794 13.634 -1.378 1.00 0.00 C ATOM 1455 CG LEU A 355 0.519 12.181 -1.845 1.00 0.00 C ATOM 1456 CD1 LEU A 355 1.422 11.565 -2.942 1.00 0.00 C ATOM 1457 CD2 LEU A 355 0.496 11.275 -0.624 1.00 0.00 C ATOM 0 H LEU A 355 2.114 15.812 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 355 1.839 13.981 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 355 1.552 13.618 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -0.114 14.042 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 355 -0.442 12.254 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 355 1.096 10.546 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 355 1.351 12.163 -3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 355 2.456 11.551 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 355 0.303 10.249 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 355 1.459 11.325 -0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -0.291 11.601 0.056 1.00 0.00 H new ATOM 1469 N LEU A 356 -0.241 16.386 -2.865 1.00 0.00 N ATOM 1470 CA LEU A 356 -1.358 17.132 -3.411 1.00 0.00 C ATOM 1471 C LEU A 356 -1.246 17.246 -4.914 1.00 0.00 C ATOM 1472 O LEU A 356 -0.163 17.083 -5.466 1.00 0.00 O ATOM 1473 CB LEU A 356 -1.488 18.568 -2.841 1.00 0.00 C ATOM 1474 CG LEU A 356 -1.910 18.627 -1.357 1.00 0.00 C ATOM 1475 CD1 LEU A 356 -1.797 20.066 -0.828 1.00 0.00 C ATOM 1476 CD2 LEU A 356 -3.336 18.081 -1.139 1.00 0.00 C ATOM 0 H LEU A 356 0.324 16.931 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 356 -2.243 16.566 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -0.532 19.080 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.217 19.118 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 356 -1.229 17.986 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -2.098 20.093 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -0.766 20.407 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.448 20.719 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.591 18.142 -0.081 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -4.045 18.673 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -3.381 17.042 -1.464 1.00 0.00 H new ATOM 1488 N GLU A 357 -2.381 17.563 -5.582 1.00 0.00 N ATOM 1489 CA GLU A 357 -2.558 17.660 -7.016 1.00 0.00 C ATOM 1490 C GLU A 357 -1.421 18.384 -7.695 1.00 0.00 C ATOM 1491 O GLU A 357 -1.174 19.569 -7.445 1.00 0.00 O ATOM 1492 CB GLU A 357 -3.934 18.282 -7.358 1.00 0.00 C ATOM 1493 CG GLU A 357 -4.347 18.174 -8.836 1.00 0.00 C ATOM 1494 CD GLU A 357 -5.830 18.451 -8.951 1.00 0.00 C ATOM 1495 OE1 GLU A 357 -6.292 19.524 -8.494 1.00 0.00 O ATOM 1496 OE2 GLU A 357 -6.566 17.589 -9.503 1.00 0.00 O ATOM 0 H GLU A 357 -3.245 17.768 -5.081 1.00 0.00 H new ATOM 0 HA GLU A 357 -2.542 16.645 -7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -4.696 17.799 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -3.920 19.335 -7.076 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -3.783 18.886 -9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -4.118 17.180 -9.220 1.00 0.00 H new ATOM 1503 N GLN A 358 -0.685 17.647 -8.547 1.00 0.00 N ATOM 1504 CA GLN A 358 0.503 18.113 -9.210 1.00 0.00 C ATOM 1505 C GLN A 358 0.181 18.609 -10.590 1.00 0.00 C ATOM 1506 O GLN A 358 0.494 17.961 -11.589 1.00 0.00 O ATOM 1507 CB GLN A 358 1.580 17.002 -9.320 1.00 0.00 C ATOM 1508 CG GLN A 358 2.093 16.457 -7.973 1.00 0.00 C ATOM 1509 CD GLN A 358 2.908 17.551 -7.282 1.00 0.00 C ATOM 1510 OE1 GLN A 358 4.023 17.865 -7.719 1.00 0.00 O ATOM 1511 NE2 GLN A 358 2.328 18.176 -6.230 1.00 0.00 N ATOM 0 H GLN A 358 -0.925 16.685 -8.787 1.00 0.00 H new ATOM 0 HA GLN A 358 0.900 18.927 -8.603 1.00 0.00 H new ATOM 0 HB2 GLN A 358 1.169 16.174 -9.897 1.00 0.00 H new ATOM 0 HB3 GLN A 358 2.427 17.393 -9.883 1.00 0.00 H new ATOM 0 HG2 GLN A 358 1.256 16.155 -7.344 1.00 0.00 H new ATOM 0 HG3 GLN A 358 2.708 15.571 -8.133 1.00 0.00 H new ATOM 0 HE21 GLN A 358 1.407 17.881 -5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 358 2.812 18.942 -5.761 1.00 0.00 H new ATOM 1520 N LEU A 359 -0.446 19.797 -10.656 1.00 0.00 N ATOM 1521 CA LEU A 359 -0.787 20.515 -11.862 1.00 0.00 C ATOM 1522 C LEU A 359 -1.666 19.703 -12.789 1.00 0.00 C ATOM 1523 O LEU A 359 -2.821 19.423 -12.472 1.00 0.00 O ATOM 1524 CB LEU A 359 0.431 21.130 -12.619 1.00 0.00 C ATOM 1525 CG LEU A 359 1.231 22.235 -11.872 1.00 0.00 C ATOM 1526 CD1 LEU A 359 2.139 21.714 -10.738 1.00 0.00 C ATOM 1527 CD2 LEU A 359 2.079 23.042 -12.877 1.00 0.00 C ATOM 0 H LEU A 359 -0.737 20.295 -9.815 1.00 0.00 H new ATOM 0 HA LEU A 359 -1.368 21.368 -11.512 1.00 0.00 H new ATOM 0 HB2 LEU A 359 1.119 20.323 -12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 359 0.072 21.547 -13.560 1.00 0.00 H new ATOM 0 HG LEU A 359 0.481 22.866 -11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 359 2.658 22.552 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 359 1.531 21.204 -9.991 1.00 0.00 H new ATOM 0 HD13 LEU A 359 2.870 21.017 -11.148 1.00 0.00 H new ATOM 0 HD21 LEU A 359 2.636 23.814 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU A 359 2.776 22.374 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 359 1.424 23.509 -13.613 1.00 0.00 H new ATOM 1539 N LEU A 360 -1.134 19.329 -13.971 1.00 0.00 N ATOM 1540 CA LEU A 360 -1.854 18.586 -14.974 1.00 0.00 C ATOM 1541 C LEU A 360 -1.196 17.234 -15.031 1.00 0.00 C ATOM 1542 O LEU A 360 -1.643 16.298 -14.371 1.00 0.00 O ATOM 1543 CB LEU A 360 -1.869 19.251 -16.378 1.00 0.00 C ATOM 1544 CG LEU A 360 -2.705 20.555 -16.493 1.00 0.00 C ATOM 1545 CD1 LEU A 360 -2.000 21.806 -15.935 1.00 0.00 C ATOM 1546 CD2 LEU A 360 -3.115 20.801 -17.958 1.00 0.00 C ATOM 0 H LEU A 360 -0.175 19.548 -14.240 1.00 0.00 H new ATOM 0 HA LEU A 360 -2.907 18.535 -14.695 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -0.841 19.473 -16.667 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -2.254 18.529 -17.098 1.00 0.00 H new ATOM 0 HG LEU A 360 -3.586 20.395 -15.872 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -2.650 22.673 -16.053 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -1.780 21.659 -14.878 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -1.070 21.973 -16.479 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -3.700 21.718 -18.023 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -2.221 20.896 -18.575 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -3.714 19.963 -18.314 1.00 0.00 H new ATOM 1558 N SER A 361 -0.130 17.065 -15.834 1.00 0.00 N ATOM 1559 CA SER A 361 0.575 15.804 -15.888 1.00 0.00 C ATOM 1560 C SER A 361 2.030 16.179 -15.912 1.00 0.00 C ATOM 1561 O SER A 361 2.672 16.174 -14.868 1.00 0.00 O ATOM 1562 CB SER A 361 0.164 14.864 -17.050 1.00 0.00 C ATOM 1563 OG SER A 361 -1.240 14.959 -17.305 1.00 0.00 O ATOM 0 H SER A 361 0.248 17.790 -16.444 1.00 0.00 H new ATOM 0 HA SER A 361 0.319 15.192 -15.023 1.00 0.00 H new ATOM 0 HB2 SER A 361 0.721 15.125 -17.950 1.00 0.00 H new ATOM 0 HB3 SER A 361 0.425 13.835 -16.802 1.00 0.00 H new ATOM 0 HG SER A 361 -1.480 14.360 -18.042 1.00 0.00 H new ATOM 1569 N THR A 362 2.594 16.551 -17.069 1.00 0.00 N ATOM 1570 CA THR A 362 3.961 16.994 -17.137 1.00 0.00 C ATOM 1571 C THR A 362 3.800 18.126 -18.117 1.00 0.00 C ATOM 1572 O THR A 362 2.712 18.700 -18.196 1.00 0.00 O ATOM 1573 CB THR A 362 4.999 15.895 -17.454 1.00 0.00 C ATOM 1574 OG1 THR A 362 6.342 16.399 -17.487 1.00 0.00 O ATOM 1575 CG2 THR A 362 4.668 15.149 -18.762 1.00 0.00 C ATOM 0 H THR A 362 2.108 16.548 -17.966 1.00 0.00 H new ATOM 0 HA THR A 362 4.410 17.306 -16.194 1.00 0.00 H new ATOM 0 HB THR A 362 4.938 15.181 -16.633 1.00 0.00 H new ATOM 0 HG1 THR A 362 6.961 15.667 -17.689 1.00 0.00 H new ATOM 0 HG21 THR A 362 5.423 14.385 -18.946 1.00 0.00 H new ATOM 0 HG22 THR A 362 3.689 14.678 -18.674 1.00 0.00 H new ATOM 0 HG23 THR A 362 4.657 15.856 -19.591 1.00 0.00 H new ATOM 1583 N SER A 363 4.858 18.477 -18.859 1.00 0.00 N ATOM 1584 CA SER A 363 4.857 19.556 -19.805 1.00 0.00 C ATOM 1585 C SER A 363 4.927 18.951 -21.206 1.00 0.00 C ATOM 1586 O SER A 363 4.871 19.729 -22.192 1.00 0.00 O ATOM 1587 CB SER A 363 6.097 20.455 -19.613 1.00 0.00 C ATOM 1588 OG SER A 363 6.244 20.775 -18.230 1.00 0.00 O ATOM 1589 OXT SER A 363 5.089 17.712 -21.356 1.00 0.00 O ATOM 0 H SER A 363 5.754 17.993 -18.802 1.00 0.00 H new ATOM 0 HA SER A 363 3.957 20.155 -19.664 1.00 0.00 H new ATOM 0 HB2 SER A 363 6.989 19.944 -19.976 1.00 0.00 H new ATOM 0 HB3 SER A 363 5.992 21.368 -20.199 1.00 0.00 H new ATOM 0 HG SER A 363 7.032 21.344 -18.108 1.00 0.00 H new TER 1595 SER A 363 HETATM 1596 ZN ZN A 364 -4.498 0.897 -6.771 1.00 0.00 ZN