USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 961 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 120 THR OG1 : rot 75:sc= 0.984 USER MOD Set 1.2: A 121 HIS : no HD1:sc= 0.801 K(o=1.8,f=-2.4) USER MOD Single : A 11 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.48) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.47) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 31 ASN : amide:sc= 0.309 X(o=0.31,f=-0.0019) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 177:sc= 0.39 (180deg=0.38) USER MOD Single : A 43 THR OG1 : rot 79:sc= 0.361 USER MOD Single : A 44 ASN : amide:sc= -0.348 X(o=-0.35,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0.684 K(o=0.68,f=-0.0082) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.217 K(o=-0.22,f=-1) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 164:sc= 0 (180deg=-0.00511) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 107 ASN : amide:sc= -0.0805 X(o=-0.08,f=-0.08) USER MOD Single : A 108 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.386 K(o=-0.39,f=-1.5) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0.323 USER MOD Single : A 123 MET CE :methyl -137:sc= 0 (180deg=-0.0298) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.206 27.559 -7.841 1.00 0.00 N ATOM 167 CA GLN A 11 -0.786 27.264 -7.585 1.00 0.00 C ATOM 168 C GLN A 11 -0.434 25.802 -7.923 1.00 0.00 C ATOM 169 O GLN A 11 -1.328 24.966 -8.077 1.00 0.00 O ATOM 170 CB GLN A 11 -0.418 27.594 -6.122 1.00 0.00 C ATOM 171 CG GLN A 11 -1.223 26.874 -5.027 1.00 0.00 C ATOM 172 CD GLN A 11 -2.611 27.474 -4.820 1.00 0.00 C ATOM 173 OE1 GLN A 11 -2.765 28.636 -4.466 1.00 0.00 O ATOM 174 NE2 GLN A 11 -3.670 26.731 -5.054 1.00 0.00 N ATOM 0 HA GLN A 11 -0.194 27.900 -8.244 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.637 27.362 -5.976 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.532 28.668 -5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.323 25.821 -5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.670 26.917 -4.089 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.557 25.761 -5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.604 27.124 -4.940 1.00 0.00 H new ATOM 183 N ALA A 12 0.862 25.479 -8.000 1.00 0.00 N ATOM 184 CA ALA A 12 1.357 24.119 -8.211 1.00 0.00 C ATOM 185 C ALA A 12 1.253 23.276 -6.926 1.00 0.00 C ATOM 186 O ALA A 12 1.871 23.588 -5.906 1.00 0.00 O ATOM 187 CB ALA A 12 2.797 24.177 -8.738 1.00 0.00 C ATOM 0 H ALA A 12 1.608 26.170 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 12 0.732 23.626 -8.956 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.168 23.164 -8.896 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.817 24.722 -9.682 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.430 24.686 -8.011 1.00 0.00 H new ATOM 193 N ALA A 13 0.466 22.202 -6.981 1.00 0.00 N ATOM 194 CA ALA A 13 0.457 21.104 -6.022 1.00 0.00 C ATOM 195 C ALA A 13 1.672 20.185 -6.261 1.00 0.00 C ATOM 196 O ALA A 13 1.729 19.457 -7.257 1.00 0.00 O ATOM 197 CB ALA A 13 -0.870 20.351 -6.166 1.00 0.00 C ATOM 0 H ALA A 13 -0.213 22.070 -7.731 1.00 0.00 H new ATOM 0 HA ALA A 13 0.538 21.480 -5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.898 19.524 -5.457 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.698 21.031 -5.964 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.959 19.962 -7.180 1.00 0.00 H new ATOM 203 N LEU A 14 2.660 20.259 -5.367 1.00 0.00 N ATOM 204 CA LEU A 14 3.865 19.426 -5.332 1.00 0.00 C ATOM 205 C LEU A 14 3.574 18.136 -4.551 1.00 0.00 C ATOM 206 O LEU A 14 3.302 18.189 -3.347 1.00 0.00 O ATOM 207 CB LEU A 14 5.016 20.217 -4.668 1.00 0.00 C ATOM 208 CG LEU A 14 5.838 21.142 -5.589 1.00 0.00 C ATOM 209 CD1 LEU A 14 6.781 20.336 -6.481 1.00 0.00 C ATOM 210 CD2 LEU A 14 4.993 22.063 -6.469 1.00 0.00 C ATOM 0 H LEU A 14 2.640 20.938 -4.606 1.00 0.00 H new ATOM 0 HA LEU A 14 4.162 19.160 -6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.595 20.822 -3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.698 19.503 -4.205 1.00 0.00 H new ATOM 0 HG LEU A 14 6.405 21.777 -4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.347 21.015 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.469 19.764 -5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.200 19.654 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.648 22.679 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.350 21.462 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.378 22.705 -5.838 1.00 0.00 H new ATOM 222 N ILE A 15 3.630 16.982 -5.221 1.00 0.00 N ATOM 223 CA ILE A 15 3.427 15.657 -4.604 1.00 0.00 C ATOM 224 C ILE A 15 4.525 14.664 -5.007 1.00 0.00 C ATOM 225 O ILE A 15 5.191 14.818 -6.034 1.00 0.00 O ATOM 226 CB ILE A 15 1.996 15.111 -4.860 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.707 14.642 -6.307 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.944 16.165 -4.471 1.00 0.00 C ATOM 229 CD1 ILE A 15 2.036 13.165 -6.567 1.00 0.00 C ATOM 0 H ILE A 15 3.820 16.935 -6.222 1.00 0.00 H new ATOM 0 HA ILE A 15 3.514 15.786 -3.525 1.00 0.00 H new ATOM 0 HB ILE A 15 1.934 14.222 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.654 14.813 -6.529 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.282 15.258 -6.998 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.054 15.768 -4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.047 16.409 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.093 17.065 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.805 12.918 -7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.095 12.990 -6.380 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.442 12.537 -5.903 1.00 0.00 H new ATOM 241 N GLU A 16 4.703 13.618 -4.201 1.00 0.00 N ATOM 242 CA GLU A 16 5.684 12.546 -4.419 1.00 0.00 C ATOM 243 C GLU A 16 5.066 11.181 -4.078 1.00 0.00 C ATOM 244 O GLU A 16 4.425 11.040 -3.034 1.00 0.00 O ATOM 245 CB GLU A 16 6.933 12.786 -3.550 1.00 0.00 C ATOM 246 CG GLU A 16 7.727 14.054 -3.904 1.00 0.00 C ATOM 247 CD GLU A 16 8.965 14.283 -3.004 1.00 0.00 C ATOM 248 OE1 GLU A 16 9.183 13.537 -2.019 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.721 15.249 -3.267 1.00 0.00 O ATOM 0 H GLU A 16 4.154 13.486 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 16 5.975 12.549 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.627 12.845 -2.506 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.593 11.923 -3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.050 13.991 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.068 14.919 -3.827 1.00 0.00 H new ATOM 256 N TYR A 17 5.267 10.173 -4.937 1.00 0.00 N ATOM 257 CA TYR A 17 4.774 8.799 -4.760 1.00 0.00 C ATOM 258 C TYR A 17 5.864 7.737 -5.005 1.00 0.00 C ATOM 259 O TYR A 17 6.871 7.991 -5.669 1.00 0.00 O ATOM 260 CB TYR A 17 3.565 8.565 -5.688 1.00 0.00 C ATOM 261 CG TYR A 17 3.913 8.433 -7.163 1.00 0.00 C ATOM 262 CD1 TYR A 17 3.985 9.577 -7.983 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.186 7.162 -7.708 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.349 9.454 -9.339 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.555 7.035 -9.061 1.00 0.00 C ATOM 266 CZ TYR A 17 4.639 8.182 -9.880 1.00 0.00 C ATOM 267 OH TYR A 17 4.999 8.049 -11.187 1.00 0.00 O ATOM 0 H TYR A 17 5.794 10.294 -5.802 1.00 0.00 H new ATOM 0 HA TYR A 17 4.469 8.688 -3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.048 7.660 -5.368 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.865 9.392 -5.566 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.761 10.550 -7.571 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.112 6.282 -7.086 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.406 10.333 -9.965 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.774 6.061 -9.472 1.00 0.00 H new ATOM 0 HH TYR A 17 5.162 7.104 -11.387 1.00 0.00 H new ATOM 277 N GLU A 18 5.630 6.518 -4.523 1.00 0.00 N ATOM 278 CA GLU A 18 6.370 5.294 -4.865 1.00 0.00 C ATOM 279 C GLU A 18 5.417 4.119 -5.126 1.00 0.00 C ATOM 280 O GLU A 18 4.219 4.217 -4.854 1.00 0.00 O ATOM 281 CB GLU A 18 7.393 4.948 -3.765 1.00 0.00 C ATOM 282 CG GLU A 18 6.749 4.476 -2.454 1.00 0.00 C ATOM 283 CD GLU A 18 7.767 4.440 -1.299 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.575 3.485 -1.227 1.00 0.00 O ATOM 285 OE2 GLU A 18 7.750 5.357 -0.441 1.00 0.00 O ATOM 0 H GLU A 18 4.884 6.343 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 18 6.918 5.481 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.061 4.169 -4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.008 5.825 -3.563 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.926 5.141 -2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.323 3.482 -2.595 1.00 0.00 H new ATOM 292 N VAL A 19 5.943 2.997 -5.624 1.00 0.00 N ATOM 293 CA VAL A 19 5.204 1.740 -5.801 1.00 0.00 C ATOM 294 C VAL A 19 6.072 0.534 -5.419 1.00 0.00 C ATOM 295 O VAL A 19 7.016 0.160 -6.122 1.00 0.00 O ATOM 296 CB VAL A 19 4.560 1.656 -7.202 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.508 1.863 -8.387 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.813 0.335 -7.382 1.00 0.00 C ATOM 0 H VAL A 19 6.916 2.934 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 19 4.363 1.720 -5.107 1.00 0.00 H new ATOM 0 HB VAL A 19 3.874 2.503 -7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.948 1.783 -9.319 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.963 2.851 -8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.288 1.102 -8.366 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.369 0.301 -8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.510 -0.495 -7.267 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.027 0.256 -6.631 1.00 0.00 H new ATOM 308 N ARG A 20 5.757 -0.064 -4.263 1.00 0.00 N ATOM 309 CA ARG A 20 6.444 -1.234 -3.686 1.00 0.00 C ATOM 310 C ARG A 20 5.499 -2.435 -3.590 1.00 0.00 C ATOM 311 O ARG A 20 4.282 -2.269 -3.510 1.00 0.00 O ATOM 312 CB ARG A 20 7.034 -0.839 -2.314 1.00 0.00 C ATOM 313 CG ARG A 20 8.268 -1.683 -1.964 1.00 0.00 C ATOM 314 CD ARG A 20 8.965 -1.236 -0.675 1.00 0.00 C ATOM 315 NE ARG A 20 8.267 -1.711 0.534 1.00 0.00 N ATOM 316 CZ ARG A 20 8.543 -1.376 1.783 1.00 0.00 C ATOM 317 NH1 ARG A 20 9.451 -0.487 2.078 1.00 0.00 N ATOM 318 NH2 ARG A 20 7.909 -1.936 2.772 1.00 0.00 N ATOM 0 H ARG A 20 4.988 0.264 -3.679 1.00 0.00 H new ATOM 0 HA ARG A 20 7.261 -1.543 -4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.306 0.217 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.275 -0.965 -1.541 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.969 -2.726 -1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.979 -1.633 -2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.989 -1.609 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 20 9.022 -0.148 -0.654 1.00 0.00 H new ATOM 0 HE ARG A 20 7.495 -2.362 0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.974 -0.026 1.334 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.638 -0.253 3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 20 7.193 -2.639 2.586 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.128 -1.672 3.733 1.00 0.00 H new ATOM 332 N GLU A 21 6.037 -3.651 -3.588 1.00 0.00 N ATOM 333 CA GLU A 21 5.230 -4.861 -3.376 1.00 0.00 C ATOM 334 C GLU A 21 4.832 -5.009 -1.891 1.00 0.00 C ATOM 335 O GLU A 21 5.574 -4.605 -0.993 1.00 0.00 O ATOM 336 CB GLU A 21 6.003 -6.085 -3.901 1.00 0.00 C ATOM 337 CG GLU A 21 5.063 -7.263 -4.198 1.00 0.00 C ATOM 338 CD GLU A 21 5.775 -8.399 -4.959 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.245 -8.177 -6.100 1.00 0.00 O ATOM 340 OE2 GLU A 21 5.831 -9.534 -4.430 1.00 0.00 O ATOM 0 H GLU A 21 7.031 -3.831 -3.731 1.00 0.00 H new ATOM 0 HA GLU A 21 4.298 -4.782 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.544 -5.813 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.747 -6.389 -3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.662 -7.651 -3.261 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.215 -6.910 -4.785 1.00 0.00 H new ATOM 347 N GLN A 22 3.659 -5.596 -1.616 1.00 0.00 N ATOM 348 CA GLN A 22 3.170 -5.839 -0.246 1.00 0.00 C ATOM 349 C GLN A 22 4.008 -6.867 0.545 1.00 0.00 C ATOM 350 O GLN A 22 4.048 -6.809 1.777 1.00 0.00 O ATOM 351 CB GLN A 22 1.691 -6.276 -0.305 1.00 0.00 C ATOM 352 CG GLN A 22 0.720 -5.090 -0.154 1.00 0.00 C ATOM 353 CD GLN A 22 0.692 -4.494 1.260 1.00 0.00 C ATOM 354 OE1 GLN A 22 0.994 -5.132 2.261 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.328 -3.239 1.407 1.00 0.00 N ATOM 0 H GLN A 22 3.017 -5.919 -2.340 1.00 0.00 H new ATOM 0 HA GLN A 22 3.271 -4.900 0.299 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.501 -6.778 -1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.498 -7.002 0.485 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.000 -4.310 -0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.285 -5.418 -0.421 1.00 0.00 H new ATOM 0 HE21 GLN A 22 0.071 -2.684 0.591 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.303 -2.821 2.337 1.00 0.00 H new ATOM 364 N GLY A 23 4.692 -7.790 -0.143 1.00 0.00 N ATOM 365 CA GLY A 23 5.557 -8.820 0.449 1.00 0.00 C ATOM 366 C GLY A 23 7.046 -8.484 0.322 1.00 0.00 C ATOM 367 O GLY A 23 7.698 -8.136 1.310 1.00 0.00 O ATOM 0 H GLY A 23 4.658 -7.843 -1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.304 -8.940 1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.362 -9.776 -0.036 1.00 0.00 H new ATOM 371 N SER A 24 7.585 -8.599 -0.895 1.00 0.00 N ATOM 372 CA SER A 24 9.009 -8.404 -1.215 1.00 0.00 C ATOM 373 C SER A 24 9.529 -6.999 -0.873 1.00 0.00 C ATOM 374 O SER A 24 8.857 -5.993 -1.110 1.00 0.00 O ATOM 375 CB SER A 24 9.245 -8.684 -2.703 1.00 0.00 C ATOM 376 OG SER A 24 8.886 -10.023 -3.005 1.00 0.00 O ATOM 0 H SER A 24 7.027 -8.838 -1.714 1.00 0.00 H new ATOM 0 HA SER A 24 9.565 -9.106 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.657 -7.995 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.292 -8.514 -2.952 1.00 0.00 H new ATOM 0 HG SER A 24 9.037 -10.195 -3.958 1.00 0.00 H new ATOM 382 N SER A 25 10.757 -6.927 -0.345 1.00 0.00 N ATOM 383 CA SER A 25 11.422 -5.678 0.074 1.00 0.00 C ATOM 384 C SER A 25 11.850 -4.773 -1.101 1.00 0.00 C ATOM 385 O SER A 25 12.027 -3.564 -0.926 1.00 0.00 O ATOM 386 CB SER A 25 12.642 -6.041 0.935 1.00 0.00 C ATOM 387 OG SER A 25 13.144 -4.925 1.654 1.00 0.00 O ATOM 0 H SER A 25 11.334 -7.754 -0.192 1.00 0.00 H new ATOM 0 HA SER A 25 10.695 -5.097 0.642 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.368 -6.829 1.636 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.428 -6.443 0.296 1.00 0.00 H new ATOM 0 HG SER A 25 13.917 -5.201 2.189 1.00 0.00 H new ATOM 393 N ILE A 26 11.997 -5.338 -2.308 1.00 0.00 N ATOM 394 CA ILE A 26 12.359 -4.614 -3.542 1.00 0.00 C ATOM 395 C ILE A 26 11.297 -3.578 -3.952 1.00 0.00 C ATOM 396 O ILE A 26 10.125 -3.691 -3.590 1.00 0.00 O ATOM 397 CB ILE A 26 12.676 -5.598 -4.700 1.00 0.00 C ATOM 398 CG1 ILE A 26 11.479 -6.445 -5.199 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.826 -6.535 -4.282 1.00 0.00 C ATOM 400 CD1 ILE A 26 10.642 -5.777 -6.302 1.00 0.00 C ATOM 0 H ILE A 26 11.865 -6.338 -2.460 1.00 0.00 H new ATOM 0 HA ILE A 26 13.268 -4.053 -3.323 1.00 0.00 H new ATOM 0 HB ILE A 26 12.956 -4.966 -5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.855 -7.398 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.830 -6.668 -4.352 1.00 0.00 H new ATOM 0 HG21 ILE A 26 14.047 -7.225 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.713 -5.944 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.532 -7.100 -3.397 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.826 -6.439 -6.591 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.232 -4.838 -5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.273 -5.579 -7.168 1.00 0.00 H new ATOM 412 N VAL A 27 11.698 -2.593 -4.762 1.00 0.00 N ATOM 413 CA VAL A 27 10.853 -1.481 -5.243 1.00 0.00 C ATOM 414 C VAL A 27 10.724 -1.551 -6.766 1.00 0.00 C ATOM 415 O VAL A 27 11.732 -1.674 -7.468 1.00 0.00 O ATOM 416 CB VAL A 27 11.416 -0.110 -4.808 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.376 0.992 -5.040 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.819 -0.060 -3.327 1.00 0.00 C ATOM 0 H VAL A 27 12.653 -2.541 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 27 9.865 -1.584 -4.793 1.00 0.00 H new ATOM 0 HB VAL A 27 12.308 0.046 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.788 1.952 -4.729 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.120 1.033 -6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.480 0.775 -4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.206 0.931 -3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.948 -0.269 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.589 -0.807 -3.134 1.00 0.00 H new ATOM 428 N LEU A 28 9.493 -1.500 -7.285 1.00 0.00 N ATOM 429 CA LEU A 28 9.218 -1.600 -8.723 1.00 0.00 C ATOM 430 C LEU A 28 9.472 -0.261 -9.435 1.00 0.00 C ATOM 431 O LEU A 28 10.120 -0.224 -10.482 1.00 0.00 O ATOM 432 CB LEU A 28 7.779 -2.088 -8.982 1.00 0.00 C ATOM 433 CG LEU A 28 7.445 -3.461 -8.357 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.843 -3.318 -6.957 1.00 0.00 C ATOM 435 CD2 LEU A 28 6.426 -4.207 -9.220 1.00 0.00 C ATOM 0 H LEU A 28 8.654 -1.387 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 28 9.906 -2.337 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.082 -1.346 -8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.616 -2.144 -10.058 1.00 0.00 H new ATOM 0 HG LEU A 28 8.384 -4.011 -8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.623 -4.306 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.554 -2.810 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.923 -2.736 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.202 -5.172 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.511 -3.619 -9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.838 -4.362 -10.217 1.00 0.00 H new ATOM 447 N ASP A 29 8.985 0.840 -8.854 1.00 0.00 N ATOM 448 CA ASP A 29 9.229 2.215 -9.309 1.00 0.00 C ATOM 449 C ASP A 29 9.113 3.221 -8.146 1.00 0.00 C ATOM 450 O ASP A 29 8.458 2.952 -7.135 1.00 0.00 O ATOM 451 CB ASP A 29 8.242 2.575 -10.444 1.00 0.00 C ATOM 452 CG ASP A 29 8.970 3.052 -11.711 1.00 0.00 C ATOM 453 OD1 ASP A 29 9.805 3.982 -11.611 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.695 2.515 -12.813 1.00 0.00 O ATOM 0 H ASP A 29 8.390 0.799 -8.026 1.00 0.00 H new ATOM 0 HA ASP A 29 10.248 2.274 -9.691 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.631 1.704 -10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.563 3.356 -10.100 1.00 0.00 H new ATOM 459 N SER A 30 9.722 4.402 -8.284 1.00 0.00 N ATOM 460 CA SER A 30 9.621 5.486 -7.296 1.00 0.00 C ATOM 461 C SER A 30 9.904 6.860 -7.899 1.00 0.00 C ATOM 462 O SER A 30 10.831 7.016 -8.701 1.00 0.00 O ATOM 463 CB SER A 30 10.586 5.237 -6.131 1.00 0.00 C ATOM 464 OG SER A 30 10.479 6.278 -5.171 1.00 0.00 O ATOM 0 H SER A 30 10.303 4.637 -9.089 1.00 0.00 H new ATOM 0 HA SER A 30 8.591 5.486 -6.938 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.363 4.278 -5.664 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.609 5.180 -6.503 1.00 0.00 H new ATOM 0 HG SER A 30 11.099 6.106 -4.432 1.00 0.00 H new ATOM 470 N ASN A 31 9.142 7.860 -7.445 1.00 0.00 N ATOM 471 CA ASN A 31 9.303 9.281 -7.750 1.00 0.00 C ATOM 472 C ASN A 31 9.695 10.121 -6.506 1.00 0.00 C ATOM 473 O ASN A 31 9.807 11.340 -6.609 1.00 0.00 O ATOM 474 CB ASN A 31 8.020 9.777 -8.449 1.00 0.00 C ATOM 475 CG ASN A 31 8.282 11.029 -9.275 1.00 0.00 C ATOM 476 OD1 ASN A 31 8.912 10.981 -10.320 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.830 12.184 -8.844 1.00 0.00 N ATOM 0 H ASN A 31 8.354 7.688 -6.821 1.00 0.00 H new ATOM 0 HA ASN A 31 10.144 9.414 -8.430 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.628 8.990 -9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.255 9.987 -7.701 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.006 13.033 -9.381 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.303 12.232 -7.972 1.00 0.00 H new ATOM 484 N ILE A 32 9.919 9.500 -5.335 1.00 0.00 N ATOM 485 CA ILE A 32 10.305 10.188 -4.082 1.00 0.00 C ATOM 486 C ILE A 32 11.687 10.854 -4.215 1.00 0.00 C ATOM 487 O ILE A 32 11.833 12.058 -4.006 1.00 0.00 O ATOM 488 CB ILE A 32 10.286 9.227 -2.865 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.979 8.422 -2.711 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.578 9.990 -1.558 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.691 9.237 -2.576 1.00 0.00 C ATOM 0 H ILE A 32 9.837 8.489 -5.227 1.00 0.00 H new ATOM 0 HA ILE A 32 9.561 10.965 -3.906 1.00 0.00 H new ATOM 0 HB ILE A 32 11.075 8.502 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 32 8.879 7.765 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 32 9.073 7.783 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.559 9.295 -0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.561 10.456 -1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.820 10.759 -1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.842 8.561 -2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.755 9.875 -1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.558 9.856 -3.463 1.00 0.00 H new ATOM 503 N SER A 33 12.709 10.066 -4.575 1.00 0.00 N ATOM 504 CA SER A 33 14.092 10.536 -4.785 1.00 0.00 C ATOM 505 C SER A 33 14.258 11.368 -6.075 1.00 0.00 C ATOM 506 O SER A 33 15.196 12.160 -6.208 1.00 0.00 O ATOM 507 CB SER A 33 15.017 9.310 -4.817 1.00 0.00 C ATOM 508 OG SER A 33 16.390 9.667 -4.812 1.00 0.00 O ATOM 0 H SER A 33 12.599 9.064 -4.732 1.00 0.00 H new ATOM 0 HA SER A 33 14.354 11.202 -3.962 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.806 8.677 -3.955 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.801 8.719 -5.707 1.00 0.00 H new ATOM 0 HG SER A 33 16.939 8.855 -4.831 1.00 0.00 H new ATOM 514 N LYS A 34 13.333 11.197 -7.030 1.00 0.00 N ATOM 515 CA LYS A 34 13.270 11.879 -8.334 1.00 0.00 C ATOM 516 C LYS A 34 12.654 13.284 -8.216 1.00 0.00 C ATOM 517 O LYS A 34 12.306 13.747 -7.128 1.00 0.00 O ATOM 518 CB LYS A 34 12.484 11.009 -9.343 1.00 0.00 C ATOM 519 CG LYS A 34 12.807 9.504 -9.312 1.00 0.00 C ATOM 520 CD LYS A 34 14.268 9.147 -9.635 1.00 0.00 C ATOM 521 CE LYS A 34 14.659 7.772 -9.073 1.00 0.00 C ATOM 522 NZ LYS A 34 13.784 6.674 -9.567 1.00 0.00 N ATOM 0 H LYS A 34 12.562 10.540 -6.907 1.00 0.00 H new ATOM 0 HA LYS A 34 14.289 12.011 -8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 34 11.418 11.138 -9.155 1.00 0.00 H new ATOM 0 HB3 LYS A 34 12.678 11.384 -10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.564 9.116 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.158 8.993 -10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 34 14.413 9.152 -10.715 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.928 9.909 -9.221 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.693 7.555 -9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 34 14.614 7.804 -7.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 14.125 5.764 -9.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.809 6.836 -9.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 13.806 6.654 -10.607 1.00 0.00 H new ATOM 536 N GLU A 35 12.516 13.974 -9.346 1.00 0.00 N ATOM 537 CA GLU A 35 11.852 15.281 -9.431 1.00 0.00 C ATOM 538 C GLU A 35 10.353 15.171 -9.047 1.00 0.00 C ATOM 539 O GLU A 35 9.655 14.308 -9.595 1.00 0.00 O ATOM 540 CB GLU A 35 12.039 15.841 -10.855 1.00 0.00 C ATOM 541 CG GLU A 35 12.217 17.362 -10.854 1.00 0.00 C ATOM 542 CD GLU A 35 12.525 17.879 -12.275 1.00 0.00 C ATOM 543 OE1 GLU A 35 13.702 17.812 -12.708 1.00 0.00 O ATOM 544 OE2 GLU A 35 11.597 18.359 -12.969 1.00 0.00 O ATOM 0 H GLU A 35 12.866 13.639 -10.244 1.00 0.00 H new ATOM 0 HA GLU A 35 12.305 15.970 -8.718 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.909 15.374 -11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.175 15.577 -11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.312 17.838 -10.477 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.027 17.637 -10.179 1.00 0.00 H new ATOM 551 N PRO A 36 9.828 15.995 -8.114 1.00 0.00 N ATOM 552 CA PRO A 36 8.440 15.891 -7.651 1.00 0.00 C ATOM 553 C PRO A 36 7.426 16.187 -8.767 1.00 0.00 C ATOM 554 O PRO A 36 7.702 16.947 -9.700 1.00 0.00 O ATOM 555 CB PRO A 36 8.316 16.880 -6.486 1.00 0.00 C ATOM 556 CG PRO A 36 9.420 17.900 -6.755 1.00 0.00 C ATOM 557 CD PRO A 36 10.518 17.064 -7.407 1.00 0.00 C ATOM 0 HA PRO A 36 8.210 14.873 -7.335 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.333 17.351 -6.464 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.454 16.385 -5.525 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.078 18.699 -7.413 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.766 18.371 -5.835 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.114 17.666 -8.092 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.201 16.662 -6.659 1.00 0.00 H new ATOM 565 N LEU A 37 6.235 15.591 -8.664 1.00 0.00 N ATOM 566 CA LEU A 37 5.142 15.758 -9.625 1.00 0.00 C ATOM 567 C LEU A 37 4.374 17.057 -9.327 1.00 0.00 C ATOM 568 O LEU A 37 4.063 17.355 -8.173 1.00 0.00 O ATOM 569 CB LEU A 37 4.265 14.489 -9.593 1.00 0.00 C ATOM 570 CG LEU A 37 3.266 14.362 -10.765 1.00 0.00 C ATOM 571 CD1 LEU A 37 2.975 12.886 -11.044 1.00 0.00 C ATOM 572 CD2 LEU A 37 1.920 15.040 -10.495 1.00 0.00 C ATOM 0 H LEU A 37 5.999 14.966 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 37 5.518 15.866 -10.642 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.916 13.615 -9.592 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.708 14.473 -8.656 1.00 0.00 H new ATOM 0 HG LEU A 37 3.742 14.857 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.270 12.804 -11.871 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.902 12.375 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.545 12.425 -10.154 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.268 14.912 -11.359 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.454 14.589 -9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.078 16.103 -10.315 1.00 0.00 H new ATOM 584 N GLU A 38 4.080 17.828 -10.376 1.00 0.00 N ATOM 585 CA GLU A 38 3.461 19.160 -10.317 1.00 0.00 C ATOM 586 C GLU A 38 2.119 19.166 -11.069 1.00 0.00 C ATOM 587 O GLU A 38 2.088 18.991 -12.292 1.00 0.00 O ATOM 588 CB GLU A 38 4.419 20.207 -10.915 1.00 0.00 C ATOM 589 CG GLU A 38 5.722 20.367 -10.120 1.00 0.00 C ATOM 590 CD GLU A 38 6.685 21.347 -10.818 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.287 20.978 -11.857 1.00 0.00 O ATOM 592 OE2 GLU A 38 6.855 22.491 -10.331 1.00 0.00 O ATOM 0 H GLU A 38 4.274 17.531 -11.332 1.00 0.00 H new ATOM 0 HA GLU A 38 3.267 19.413 -9.275 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.660 19.924 -11.940 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.910 21.170 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.497 20.728 -9.116 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.205 19.396 -10.009 1.00 0.00 H new ATOM 599 N PHE A 39 1.008 19.365 -10.352 1.00 0.00 N ATOM 600 CA PHE A 39 -0.338 19.511 -10.932 1.00 0.00 C ATOM 601 C PHE A 39 -1.077 20.752 -10.389 1.00 0.00 C ATOM 602 O PHE A 39 -0.585 21.419 -9.478 1.00 0.00 O ATOM 603 CB PHE A 39 -1.123 18.193 -10.765 1.00 0.00 C ATOM 604 CG PHE A 39 -1.703 17.913 -9.389 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.933 17.294 -8.387 1.00 0.00 C ATOM 606 CD2 PHE A 39 -3.048 18.231 -9.125 1.00 0.00 C ATOM 607 CE1 PHE A 39 -1.509 17.021 -7.133 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.612 17.992 -7.861 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.837 17.387 -6.859 1.00 0.00 C ATOM 0 H PHE A 39 1.015 19.431 -9.334 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.246 19.698 -12.002 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.941 18.191 -11.486 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.462 17.368 -11.030 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.096 17.030 -8.580 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.655 18.665 -9.905 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.924 16.525 -6.373 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.636 18.272 -7.661 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.260 17.204 -5.882 1.00 0.00 H new ATOM 619 N ILE A 40 -2.249 21.082 -10.945 1.00 0.00 N ATOM 620 CA ILE A 40 -3.101 22.213 -10.529 1.00 0.00 C ATOM 621 C ILE A 40 -4.433 21.665 -9.988 1.00 0.00 C ATOM 622 O ILE A 40 -4.892 20.604 -10.412 1.00 0.00 O ATOM 623 CB ILE A 40 -3.316 23.189 -11.718 1.00 0.00 C ATOM 624 CG1 ILE A 40 -2.007 23.641 -12.413 1.00 0.00 C ATOM 625 CG2 ILE A 40 -4.127 24.434 -11.305 1.00 0.00 C ATOM 626 CD1 ILE A 40 -1.032 24.444 -11.542 1.00 0.00 C ATOM 0 H ILE A 40 -2.647 20.555 -11.722 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.613 22.777 -9.734 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.883 22.605 -12.443 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.490 22.756 -12.783 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.269 24.244 -13.283 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.253 25.089 -12.167 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.106 24.125 -10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.596 24.969 -10.518 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.152 24.708 -12.129 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.521 25.353 -11.192 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.729 23.842 -10.685 1.00 0.00 H new ATOM 638 N ILE A 41 -5.077 22.372 -9.055 1.00 0.00 N ATOM 639 CA ILE A 41 -6.376 21.982 -8.477 1.00 0.00 C ATOM 640 C ILE A 41 -7.429 21.784 -9.590 1.00 0.00 C ATOM 641 O ILE A 41 -7.890 22.751 -10.202 1.00 0.00 O ATOM 642 CB ILE A 41 -6.830 22.995 -7.397 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.766 23.238 -6.296 1.00 0.00 C ATOM 644 CG2 ILE A 41 -8.155 22.547 -6.753 1.00 0.00 C ATOM 645 CD1 ILE A 41 -5.276 21.990 -5.545 1.00 0.00 C ATOM 0 H ILE A 41 -4.710 23.243 -8.672 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.262 21.022 -7.973 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.973 23.943 -7.915 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.904 23.725 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.178 23.937 -5.568 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.456 23.273 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.927 22.480 -7.519 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.021 21.571 -6.286 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.535 22.281 -4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.119 21.509 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.825 21.293 -6.252 1.00 0.00 H new ATOM 657 N GLY A 42 -7.773 20.520 -9.878 1.00 0.00 N ATOM 658 CA GLY A 42 -8.722 20.113 -10.924 1.00 0.00 C ATOM 659 C GLY A 42 -8.110 19.649 -12.261 1.00 0.00 C ATOM 660 O GLY A 42 -8.744 19.834 -13.302 1.00 0.00 O ATOM 0 H GLY A 42 -7.384 19.725 -9.371 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.338 19.304 -10.531 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.388 20.952 -11.126 1.00 0.00 H new ATOM 664 N THR A 43 -6.901 19.064 -12.268 1.00 0.00 N ATOM 665 CA THR A 43 -6.249 18.506 -13.485 1.00 0.00 C ATOM 666 C THR A 43 -6.414 16.983 -13.635 1.00 0.00 C ATOM 667 O THR A 43 -6.613 16.499 -14.750 1.00 0.00 O ATOM 668 CB THR A 43 -4.750 18.864 -13.532 1.00 0.00 C ATOM 669 OG1 THR A 43 -4.549 20.253 -13.404 1.00 0.00 O ATOM 670 CG2 THR A 43 -4.075 18.476 -14.850 1.00 0.00 C ATOM 0 H THR A 43 -6.336 18.959 -11.426 1.00 0.00 H new ATOM 0 HA THR A 43 -6.768 18.971 -14.323 1.00 0.00 H new ATOM 0 HB THR A 43 -4.315 18.304 -12.704 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.636 20.511 -12.462 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.022 18.756 -14.816 1.00 0.00 H new ATOM 0 HG22 THR A 43 -4.160 17.400 -14.999 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.562 18.996 -15.675 1.00 0.00 H new ATOM 678 N ASN A 44 -6.348 16.216 -12.536 1.00 0.00 N ATOM 679 CA ASN A 44 -6.513 14.749 -12.487 1.00 0.00 C ATOM 680 C ASN A 44 -5.563 13.944 -13.420 1.00 0.00 C ATOM 681 O ASN A 44 -5.937 12.891 -13.941 1.00 0.00 O ATOM 682 CB ASN A 44 -8.006 14.394 -12.680 1.00 0.00 C ATOM 683 CG ASN A 44 -8.941 15.160 -11.758 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.589 16.122 -12.146 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.036 14.777 -10.504 1.00 0.00 N ATOM 0 H ASN A 44 -6.170 16.616 -11.615 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.195 14.427 -11.496 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.287 14.593 -13.714 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.141 13.325 -12.513 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.647 15.281 -9.862 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -8.499 13.976 -10.173 1.00 0.00 H new ATOM 692 N GLN A 45 -4.330 14.424 -13.648 1.00 0.00 N ATOM 693 CA GLN A 45 -3.338 13.785 -14.540 1.00 0.00 C ATOM 694 C GLN A 45 -2.784 12.427 -14.045 1.00 0.00 C ATOM 695 O GLN A 45 -2.259 11.645 -14.841 1.00 0.00 O ATOM 696 CB GLN A 45 -2.178 14.760 -14.831 1.00 0.00 C ATOM 697 CG GLN A 45 -1.362 15.176 -13.592 1.00 0.00 C ATOM 698 CD GLN A 45 -0.148 16.026 -13.965 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.932 15.527 -14.248 1.00 0.00 O ATOM 700 NE2 GLN A 45 -0.267 17.337 -13.975 1.00 0.00 N ATOM 0 H GLN A 45 -3.985 15.280 -13.213 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.885 13.553 -15.454 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.506 14.298 -15.554 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.584 15.656 -15.300 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -2.000 15.736 -12.909 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.031 14.284 -13.060 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -1.161 17.770 -13.742 1.00 0.00 H new ATOM 0 HE22 GLN A 45 0.534 17.920 -14.216 1.00 0.00 H new ATOM 709 N ILE A 46 -2.870 12.150 -12.739 1.00 0.00 N ATOM 710 CA ILE A 46 -2.377 10.925 -12.078 1.00 0.00 C ATOM 711 C ILE A 46 -3.264 9.688 -12.354 1.00 0.00 C ATOM 712 O ILE A 46 -4.380 9.808 -12.865 1.00 0.00 O ATOM 713 CB ILE A 46 -2.199 11.178 -10.560 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.524 11.581 -9.870 1.00 0.00 C ATOM 715 CG2 ILE A 46 -1.085 12.223 -10.342 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.390 11.858 -8.368 1.00 0.00 C ATOM 0 H ILE A 46 -3.303 12.798 -12.081 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.406 10.688 -12.512 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.898 10.244 -10.086 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.919 12.472 -10.359 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.254 10.786 -10.018 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.958 12.402 -9.274 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.150 11.851 -10.761 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.359 13.155 -10.837 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.363 12.134 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.026 10.963 -7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.686 12.675 -8.210 1.00 0.00 H new ATOM 728 N ILE A 47 -2.773 8.490 -12.004 1.00 0.00 N ATOM 729 CA ILE A 47 -3.502 7.213 -12.160 1.00 0.00 C ATOM 730 C ILE A 47 -4.815 7.180 -11.352 1.00 0.00 C ATOM 731 O ILE A 47 -4.926 7.812 -10.301 1.00 0.00 O ATOM 732 CB ILE A 47 -2.608 5.998 -11.806 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.123 6.023 -10.337 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.434 5.899 -12.796 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.373 4.762 -9.896 1.00 0.00 C ATOM 0 H ILE A 47 -1.844 8.374 -11.598 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.770 7.142 -13.214 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.218 5.099 -11.901 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.472 6.886 -10.197 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.985 6.165 -9.685 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.812 5.042 -12.538 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.821 5.776 -13.808 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.837 6.809 -12.744 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.070 4.865 -8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.026 3.895 -10.000 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.489 4.627 -10.520 1.00 0.00 H new ATOM 747 N ALA A 48 -5.796 6.393 -11.807 1.00 0.00 N ATOM 748 CA ALA A 48 -7.153 6.349 -11.246 1.00 0.00 C ATOM 749 C ALA A 48 -7.201 6.019 -9.739 1.00 0.00 C ATOM 750 O ALA A 48 -7.918 6.673 -8.981 1.00 0.00 O ATOM 751 CB ALA A 48 -7.980 5.351 -12.067 1.00 0.00 C ATOM 0 H ALA A 48 -5.667 5.755 -12.592 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.577 7.350 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.993 5.302 -11.667 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.015 5.676 -13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.520 4.364 -12.011 1.00 0.00 H new ATOM 757 N GLY A 49 -6.409 5.044 -9.277 1.00 0.00 N ATOM 758 CA GLY A 49 -6.351 4.674 -7.855 1.00 0.00 C ATOM 759 C GLY A 49 -5.754 5.763 -6.946 1.00 0.00 C ATOM 760 O GLY A 49 -6.102 5.835 -5.768 1.00 0.00 O ATOM 0 H GLY A 49 -5.793 4.491 -9.873 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.358 4.440 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.759 3.765 -7.751 1.00 0.00 H new ATOM 764 N LEU A 50 -4.896 6.637 -7.491 1.00 0.00 N ATOM 765 CA LEU A 50 -4.299 7.781 -6.789 1.00 0.00 C ATOM 766 C LEU A 50 -5.171 9.050 -6.894 1.00 0.00 C ATOM 767 O LEU A 50 -5.231 9.840 -5.954 1.00 0.00 O ATOM 768 CB LEU A 50 -2.874 8.003 -7.338 1.00 0.00 C ATOM 769 CG LEU A 50 -1.925 8.731 -6.367 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.539 7.837 -5.187 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.629 9.116 -7.085 1.00 0.00 C ATOM 0 H LEU A 50 -4.590 6.565 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.242 7.560 -5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.441 7.036 -7.593 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.939 8.577 -8.262 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.454 9.614 -6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.869 8.382 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.437 7.548 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.036 6.944 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.034 9.630 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.138 8.217 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.859 9.776 -7.921 1.00 0.00 H new ATOM 783 N GLU A 51 -5.921 9.215 -7.989 1.00 0.00 N ATOM 784 CA GLU A 51 -6.946 10.255 -8.182 1.00 0.00 C ATOM 785 C GLU A 51 -7.992 10.238 -7.052 1.00 0.00 C ATOM 786 O GLU A 51 -8.327 11.285 -6.497 1.00 0.00 O ATOM 787 CB GLU A 51 -7.611 10.052 -9.557 1.00 0.00 C ATOM 788 CG GLU A 51 -8.575 11.176 -9.957 1.00 0.00 C ATOM 789 CD GLU A 51 -9.437 10.761 -11.166 1.00 0.00 C ATOM 790 OE1 GLU A 51 -8.897 10.622 -12.290 1.00 0.00 O ATOM 791 OE2 GLU A 51 -10.666 10.573 -10.999 1.00 0.00 O ATOM 0 H GLU A 51 -5.829 8.604 -8.800 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.468 11.234 -8.150 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.833 9.967 -10.316 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.154 9.107 -9.550 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.220 11.424 -9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.009 12.075 -10.201 1.00 0.00 H new ATOM 798 N LYS A 52 -8.464 9.044 -6.667 1.00 0.00 N ATOM 799 CA LYS A 52 -9.407 8.816 -5.554 1.00 0.00 C ATOM 800 C LYS A 52 -8.740 8.826 -4.158 1.00 0.00 C ATOM 801 O LYS A 52 -9.399 8.520 -3.164 1.00 0.00 O ATOM 802 CB LYS A 52 -10.220 7.527 -5.816 1.00 0.00 C ATOM 803 CG LYS A 52 -11.395 7.705 -6.802 1.00 0.00 C ATOM 804 CD LYS A 52 -10.989 7.860 -8.278 1.00 0.00 C ATOM 805 CE LYS A 52 -12.188 8.012 -9.223 1.00 0.00 C ATOM 806 NZ LYS A 52 -12.975 6.757 -9.358 1.00 0.00 N ATOM 0 H LYS A 52 -8.193 8.179 -7.135 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.092 9.663 -5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.549 6.761 -6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.610 7.158 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.058 6.845 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.969 8.583 -6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.342 8.731 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.404 6.991 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -12.838 8.806 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -11.834 8.321 -10.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.772 6.915 -10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -12.365 6.004 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.338 6.473 -8.426 1.00 0.00 H new ATOM 820 N ALA A 53 -7.458 9.200 -4.062 1.00 0.00 N ATOM 821 CA ALA A 53 -6.689 9.296 -2.815 1.00 0.00 C ATOM 822 C ALA A 53 -6.139 10.709 -2.534 1.00 0.00 C ATOM 823 O ALA A 53 -6.173 11.166 -1.389 1.00 0.00 O ATOM 824 CB ALA A 53 -5.562 8.259 -2.862 1.00 0.00 C ATOM 0 H ALA A 53 -6.907 9.454 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.365 9.089 -1.985 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.978 8.314 -1.943 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -5.990 7.261 -2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.915 8.463 -3.716 1.00 0.00 H new ATOM 830 N VAL A 54 -5.659 11.429 -3.557 1.00 0.00 N ATOM 831 CA VAL A 54 -5.044 12.768 -3.419 1.00 0.00 C ATOM 832 C VAL A 54 -5.976 13.810 -2.775 1.00 0.00 C ATOM 833 O VAL A 54 -5.510 14.689 -2.052 1.00 0.00 O ATOM 834 CB VAL A 54 -4.475 13.246 -4.773 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.558 13.618 -5.795 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.519 14.432 -4.614 1.00 0.00 C ATOM 0 H VAL A 54 -5.685 11.097 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.215 12.664 -2.719 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.927 12.385 -5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.087 13.945 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.185 12.749 -5.993 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.173 14.425 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.145 14.732 -5.593 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.049 15.267 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.682 14.142 -3.979 1.00 0.00 H new ATOM 846 N LEU A 55 -7.296 13.677 -2.965 1.00 0.00 N ATOM 847 CA LEU A 55 -8.322 14.518 -2.329 1.00 0.00 C ATOM 848 C LEU A 55 -8.513 14.276 -0.813 1.00 0.00 C ATOM 849 O LEU A 55 -9.148 15.097 -0.146 1.00 0.00 O ATOM 850 CB LEU A 55 -9.655 14.401 -3.102 1.00 0.00 C ATOM 851 CG LEU A 55 -10.539 13.170 -2.806 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.845 13.276 -3.595 1.00 0.00 C ATOM 853 CD2 LEU A 55 -9.883 11.843 -3.183 1.00 0.00 C ATOM 0 H LEU A 55 -7.690 12.965 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.954 15.542 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.243 15.296 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.428 14.405 -4.168 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.706 13.172 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.468 12.407 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.375 14.182 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.624 13.315 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.561 11.022 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.662 11.836 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.957 11.722 -2.620 1.00 0.00 H new ATOM 865 N LYS A 56 -7.981 13.172 -0.264 1.00 0.00 N ATOM 866 CA LYS A 56 -8.065 12.797 1.163 1.00 0.00 C ATOM 867 C LYS A 56 -6.741 12.997 1.908 1.00 0.00 C ATOM 868 O LYS A 56 -6.761 13.401 3.073 1.00 0.00 O ATOM 869 CB LYS A 56 -8.556 11.346 1.316 1.00 0.00 C ATOM 870 CG LYS A 56 -9.962 11.136 0.734 1.00 0.00 C ATOM 871 CD LYS A 56 -10.510 9.745 1.089 1.00 0.00 C ATOM 872 CE LYS A 56 -11.833 9.430 0.374 1.00 0.00 C ATOM 873 NZ LYS A 56 -12.945 10.322 0.800 1.00 0.00 N ATOM 0 H LYS A 56 -7.462 12.490 -0.818 1.00 0.00 H new ATOM 0 HA LYS A 56 -8.790 13.470 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.856 10.675 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.560 11.077 2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.635 11.903 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.931 11.251 -0.349 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.770 8.989 0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.660 9.682 2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.690 9.524 -0.703 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.109 8.394 0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.812 10.065 0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.103 10.215 1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.698 11.310 0.589 1.00 0.00 H new ATOM 887 N ALA A 57 -5.605 12.776 1.240 1.00 0.00 N ATOM 888 CA ALA A 57 -4.279 13.115 1.763 1.00 0.00 C ATOM 889 C ALA A 57 -4.154 14.623 2.077 1.00 0.00 C ATOM 890 O ALA A 57 -4.777 15.462 1.421 1.00 0.00 O ATOM 891 CB ALA A 57 -3.227 12.665 0.743 1.00 0.00 C ATOM 0 H ALA A 57 -5.580 12.353 0.312 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.120 12.595 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.232 12.909 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.304 11.588 0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.396 13.177 -0.204 1.00 0.00 H new ATOM 897 N GLN A 58 -3.329 14.971 3.070 1.00 0.00 N ATOM 898 CA GLN A 58 -3.131 16.346 3.554 1.00 0.00 C ATOM 899 C GLN A 58 -1.660 16.779 3.429 1.00 0.00 C ATOM 900 O GLN A 58 -0.756 15.943 3.332 1.00 0.00 O ATOM 901 CB GLN A 58 -3.615 16.465 5.015 1.00 0.00 C ATOM 902 CG GLN A 58 -5.075 16.039 5.257 1.00 0.00 C ATOM 903 CD GLN A 58 -6.096 16.851 4.458 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.089 18.076 4.442 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.020 16.211 3.775 1.00 0.00 N ATOM 0 H GLN A 58 -2.764 14.288 3.574 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.722 17.016 2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.966 15.858 5.647 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.497 17.499 5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.183 14.985 5.002 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.300 16.134 6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.041 15.191 3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.716 16.734 3.243 1.00 0.00 H new ATOM 914 N ILE A 59 -1.405 18.092 3.458 1.00 0.00 N ATOM 915 CA ILE A 59 -0.051 18.664 3.408 1.00 0.00 C ATOM 916 C ILE A 59 0.841 18.121 4.542 1.00 0.00 C ATOM 917 O ILE A 59 0.483 18.170 5.721 1.00 0.00 O ATOM 918 CB ILE A 59 -0.089 20.209 3.349 1.00 0.00 C ATOM 919 CG1 ILE A 59 1.346 20.754 3.177 1.00 0.00 C ATOM 920 CG2 ILE A 59 -0.804 20.855 4.552 1.00 0.00 C ATOM 921 CD1 ILE A 59 1.415 22.250 2.844 1.00 0.00 C ATOM 0 H ILE A 59 -2.140 18.797 3.518 1.00 0.00 H new ATOM 0 HA ILE A 59 0.415 18.336 2.479 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.689 20.487 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.904 20.572 4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.843 20.194 2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.792 21.939 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.836 20.506 4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.290 20.577 5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.457 22.552 2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.887 22.439 1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.950 22.823 3.646 1.00 0.00 H new ATOM 933 N GLY A 60 2.001 17.569 4.174 1.00 0.00 N ATOM 934 CA GLY A 60 2.978 16.981 5.097 1.00 0.00 C ATOM 935 C GLY A 60 2.579 15.618 5.685 1.00 0.00 C ATOM 936 O GLY A 60 3.269 15.120 6.575 1.00 0.00 O ATOM 0 H GLY A 60 2.295 17.517 3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.928 16.870 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.145 17.679 5.918 1.00 0.00 H new ATOM 940 N GLU A 61 1.488 15.003 5.213 1.00 0.00 N ATOM 941 CA GLU A 61 0.898 13.781 5.774 1.00 0.00 C ATOM 942 C GLU A 61 1.006 12.603 4.788 1.00 0.00 C ATOM 943 O GLU A 61 0.337 12.577 3.751 1.00 0.00 O ATOM 944 CB GLU A 61 -0.557 14.069 6.191 1.00 0.00 C ATOM 945 CG GLU A 61 -1.169 12.989 7.093 1.00 0.00 C ATOM 946 CD GLU A 61 -0.550 13.001 8.505 1.00 0.00 C ATOM 947 OE1 GLU A 61 -1.050 13.742 9.387 1.00 0.00 O ATOM 948 OE2 GLU A 61 0.439 12.267 8.745 1.00 0.00 O ATOM 0 H GLU A 61 0.975 15.353 4.404 1.00 0.00 H new ATOM 0 HA GLU A 61 1.456 13.481 6.661 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.593 15.026 6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.169 14.170 5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -2.245 13.145 7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.019 12.009 6.639 1.00 0.00 H new ATOM 955 N TRP A 62 1.873 11.632 5.097 1.00 0.00 N ATOM 956 CA TRP A 62 2.007 10.380 4.341 1.00 0.00 C ATOM 957 C TRP A 62 0.683 9.596 4.273 1.00 0.00 C ATOM 958 O TRP A 62 -0.055 9.498 5.257 1.00 0.00 O ATOM 959 CB TRP A 62 3.097 9.503 4.976 1.00 0.00 C ATOM 960 CG TRP A 62 4.514 9.893 4.682 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.380 10.456 5.557 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.261 9.712 3.439 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.605 10.638 4.942 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.581 10.219 3.627 1.00 0.00 C ATOM 965 CE3 TRP A 62 4.959 9.166 2.171 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.544 10.209 2.607 1.00 0.00 C ATOM 967 CZ3 TRP A 62 5.914 9.154 1.137 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.203 9.676 1.351 1.00 0.00 C ATOM 0 H TRP A 62 2.511 11.694 5.891 1.00 0.00 H new ATOM 0 HA TRP A 62 2.286 10.643 3.320 1.00 0.00 H new ATOM 0 HB2 TRP A 62 2.957 9.511 6.057 1.00 0.00 H new ATOM 0 HB3 TRP A 62 2.948 8.476 4.643 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.150 10.722 6.578 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.425 11.033 5.403 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.978 8.751 1.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.533 10.605 2.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.656 8.741 0.173 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.929 9.667 0.552 1.00 0.00 H new ATOM 979 N GLU A 63 0.410 8.992 3.118 1.00 0.00 N ATOM 980 CA GLU A 63 -0.819 8.264 2.792 1.00 0.00 C ATOM 981 C GLU A 63 -0.496 6.958 2.042 1.00 0.00 C ATOM 982 O GLU A 63 0.089 6.970 0.958 1.00 0.00 O ATOM 983 CB GLU A 63 -1.737 9.196 1.977 1.00 0.00 C ATOM 984 CG GLU A 63 -3.126 8.607 1.697 1.00 0.00 C ATOM 985 CD GLU A 63 -3.965 8.487 2.984 1.00 0.00 C ATOM 986 OE1 GLU A 63 -3.884 7.435 3.664 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.703 9.441 3.325 1.00 0.00 O ATOM 0 H GLU A 63 1.073 8.996 2.343 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.340 7.972 3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.853 10.137 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.253 9.429 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.650 9.237 0.978 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.019 7.623 1.240 1.00 0.00 H new ATOM 994 N GLU A 64 -0.833 5.811 2.637 1.00 0.00 N ATOM 995 CA GLU A 64 -0.663 4.477 2.048 1.00 0.00 C ATOM 996 C GLU A 64 -1.966 4.003 1.378 1.00 0.00 C ATOM 997 O GLU A 64 -2.952 3.721 2.064 1.00 0.00 O ATOM 998 CB GLU A 64 -0.206 3.483 3.133 1.00 0.00 C ATOM 999 CG GLU A 64 0.253 2.148 2.526 1.00 0.00 C ATOM 1000 CD GLU A 64 0.459 1.073 3.613 1.00 0.00 C ATOM 1001 OE1 GLU A 64 1.372 1.225 4.461 1.00 0.00 O ATOM 1002 OE2 GLU A 64 -0.283 0.061 3.617 1.00 0.00 O ATOM 0 H GLU A 64 -1.244 5.782 3.570 1.00 0.00 H new ATOM 0 HA GLU A 64 0.104 4.528 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.610 3.921 3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.025 3.303 3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.488 1.801 1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.184 2.297 1.979 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.972 3.887 0.044 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.089 3.317 -0.732 1.00 0.00 C ATOM 1011 C VAL A 65 -2.624 2.139 -1.590 1.00 0.00 C ATOM 1012 O VAL A 65 -1.828 2.285 -2.516 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.863 4.377 -1.547 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.686 5.259 -0.599 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -2.999 5.292 -2.425 1.00 0.00 C ATOM 0 H VAL A 65 -1.191 4.190 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.808 2.929 -0.011 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.490 3.801 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.231 6.005 -1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.394 4.639 -0.048 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.019 5.760 0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.639 5.998 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.295 5.839 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.449 4.689 -3.148 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.087 0.931 -1.260 1.00 0.00 N ATOM 1026 CA VAL A 66 -2.867 -0.268 -2.087 1.00 0.00 C ATOM 1027 C VAL A 66 -3.740 -0.184 -3.343 1.00 0.00 C ATOM 1028 O VAL A 66 -4.951 0.037 -3.249 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.146 -1.566 -1.304 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.731 -2.799 -2.118 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.353 -1.596 0.010 1.00 0.00 C ATOM 0 H VAL A 66 -3.626 0.752 -0.413 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.817 -0.299 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.217 -1.587 -1.102 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.938 -3.701 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.294 -2.826 -3.051 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.665 -2.747 -2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.568 -2.522 0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.286 -1.541 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.641 -0.746 0.628 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.133 -0.353 -4.520 1.00 0.00 N ATOM 1042 CA ILE A 67 -3.785 -0.301 -5.837 1.00 0.00 C ATOM 1043 C ILE A 67 -3.576 -1.652 -6.545 1.00 0.00 C ATOM 1044 O ILE A 67 -2.485 -2.232 -6.513 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.273 0.915 -6.662 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.464 2.249 -5.893 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -3.999 0.999 -8.018 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -2.938 3.500 -6.613 1.00 0.00 C ATOM 0 H ILE A 67 -2.132 -0.538 -4.588 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.858 -0.146 -5.725 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.207 0.762 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.527 2.385 -5.692 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.965 2.168 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.626 1.856 -8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.816 0.087 -8.586 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.070 1.114 -7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.119 4.379 -5.994 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.868 3.395 -6.790 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.454 3.615 -7.566 1.00 0.00 H new ATOM 1060 N ALA A 68 -4.636 -2.180 -7.163 1.00 0.00 N ATOM 1061 CA ALA A 68 -4.577 -3.393 -7.983 1.00 0.00 C ATOM 1062 C ALA A 68 -3.696 -3.186 -9.240 1.00 0.00 C ATOM 1063 O ALA A 68 -3.655 -2.082 -9.791 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.016 -3.801 -8.331 1.00 0.00 C ATOM 0 H ALA A 68 -5.570 -1.773 -7.107 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.102 -4.201 -7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.001 -4.703 -8.942 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.572 -3.994 -7.413 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.499 -2.996 -8.885 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.014 -4.232 -9.743 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.004 -4.095 -10.800 1.00 0.00 C ATOM 1072 C PRO A 69 -2.601 -3.580 -12.116 1.00 0.00 C ATOM 1073 O PRO A 69 -2.061 -2.659 -12.731 1.00 0.00 O ATOM 1074 CB PRO A 69 -1.377 -5.487 -10.945 1.00 0.00 C ATOM 1075 CG PRO A 69 -2.460 -6.432 -10.419 1.00 0.00 C ATOM 1076 CD PRO A 69 -3.124 -5.619 -9.316 1.00 0.00 C ATOM 0 HA PRO A 69 -1.254 -3.348 -10.539 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.125 -5.706 -11.983 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -0.456 -5.573 -10.368 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.169 -6.706 -11.200 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -2.034 -7.359 -10.035 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.167 -5.909 -9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -2.628 -5.776 -8.358 1.00 0.00 H new ATOM 1084 N GLU A 70 -3.750 -4.132 -12.516 1.00 0.00 N ATOM 1085 CA GLU A 70 -4.556 -3.718 -13.673 1.00 0.00 C ATOM 1086 C GLU A 70 -5.091 -2.277 -13.571 1.00 0.00 C ATOM 1087 O GLU A 70 -5.272 -1.600 -14.583 1.00 0.00 O ATOM 1088 CB GLU A 70 -5.713 -4.719 -13.850 1.00 0.00 C ATOM 1089 CG GLU A 70 -6.793 -4.586 -12.762 1.00 0.00 C ATOM 1090 CD GLU A 70 -7.714 -5.814 -12.705 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -8.735 -5.853 -13.436 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -7.439 -6.717 -11.881 1.00 0.00 O ATOM 0 H GLU A 70 -4.166 -4.919 -12.018 1.00 0.00 H new ATOM 0 HA GLU A 70 -3.905 -3.722 -14.547 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.170 -4.569 -14.828 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.314 -5.733 -13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.314 -4.448 -11.792 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -7.390 -3.694 -12.953 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.347 -1.806 -12.346 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.931 -0.493 -12.049 1.00 0.00 C ATOM 1101 C GLU A 71 -4.876 0.627 -12.106 1.00 0.00 C ATOM 1102 O GLU A 71 -5.190 1.766 -12.454 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.595 -0.560 -10.661 1.00 0.00 C ATOM 1104 CG GLU A 71 -7.821 0.346 -10.509 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.068 -0.286 -11.163 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -9.803 -1.037 -10.475 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.328 -0.033 -12.364 1.00 0.00 O ATOM 0 H GLU A 71 -5.147 -2.347 -11.505 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.677 -0.252 -12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -6.891 -1.590 -10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.859 -0.287 -9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.014 0.526 -9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.619 1.315 -10.966 1.00 0.00 H new ATOM 1226 N TYR A 80 -3.838 -17.491 -20.573 1.00 0.00 N ATOM 1227 CA TYR A 80 -4.477 -18.676 -19.977 1.00 0.00 C ATOM 1228 C TYR A 80 -5.387 -19.454 -20.946 1.00 0.00 C ATOM 1229 O TYR A 80 -6.022 -18.893 -21.844 1.00 0.00 O ATOM 1230 CB TYR A 80 -5.238 -18.290 -18.694 1.00 0.00 C ATOM 1231 CG TYR A 80 -6.660 -17.789 -18.898 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -6.888 -16.488 -19.382 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -7.755 -18.625 -18.604 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -8.202 -16.010 -19.552 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -9.072 -18.161 -18.792 1.00 0.00 C ATOM 1236 CZ TYR A 80 -9.299 -16.852 -19.265 1.00 0.00 C ATOM 1237 OH TYR A 80 -10.575 -16.405 -19.432 1.00 0.00 O ATOM 0 HA TYR A 80 -3.667 -19.361 -19.726 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -5.269 -19.159 -18.036 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.671 -17.517 -18.175 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -6.050 -15.851 -19.625 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -7.584 -19.625 -18.233 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.370 -15.002 -19.901 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -9.908 -18.808 -18.574 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.205 -17.115 -19.189 1.00 0.00 H new ATOM 1247 N LEU A 81 -5.477 -20.767 -20.711 1.00 0.00 N ATOM 1248 CA LEU A 81 -6.316 -21.733 -21.427 1.00 0.00 C ATOM 1249 C LEU A 81 -7.802 -21.557 -21.070 1.00 0.00 C ATOM 1250 O LEU A 81 -8.203 -21.790 -19.926 1.00 0.00 O ATOM 1251 CB LEU A 81 -5.832 -23.152 -21.066 1.00 0.00 C ATOM 1252 CG LEU A 81 -4.496 -23.521 -21.739 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -3.744 -24.568 -20.918 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -4.734 -24.084 -23.142 1.00 0.00 C ATOM 0 H LEU A 81 -4.933 -21.210 -19.971 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.226 -21.568 -22.501 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.721 -23.228 -19.984 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.593 -23.875 -21.360 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.902 -22.610 -21.803 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.804 -24.812 -21.413 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.538 -24.172 -19.924 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.353 -25.468 -20.831 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.778 -24.338 -23.599 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.353 -24.979 -23.075 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.241 -23.337 -23.753 1.00 0.00 H new ATOM 1266 N GLN A 82 -8.619 -21.174 -22.052 1.00 0.00 N ATOM 1267 CA GLN A 82 -10.063 -20.962 -21.917 1.00 0.00 C ATOM 1268 C GLN A 82 -10.836 -21.953 -22.807 1.00 0.00 C ATOM 1269 O GLN A 82 -10.662 -21.982 -24.028 1.00 0.00 O ATOM 1270 CB GLN A 82 -10.380 -19.492 -22.245 1.00 0.00 C ATOM 1271 CG GLN A 82 -11.657 -18.950 -21.581 1.00 0.00 C ATOM 1272 CD GLN A 82 -12.930 -19.631 -22.075 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -13.230 -19.660 -23.257 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -13.713 -20.233 -21.205 1.00 0.00 N ATOM 0 H GLN A 82 -8.282 -20.996 -22.998 1.00 0.00 H new ATOM 0 HA GLN A 82 -10.384 -21.155 -20.894 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.536 -18.874 -21.938 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -10.475 -19.387 -23.326 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -11.580 -19.079 -20.501 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -11.730 -17.879 -21.770 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -13.478 -20.219 -20.213 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -14.555 -20.713 -21.523 1.00 0.00 H new ATOM 1283 N GLU A 83 -11.668 -22.794 -22.186 1.00 0.00 N ATOM 1284 CA GLU A 83 -12.581 -23.728 -22.859 1.00 0.00 C ATOM 1285 C GLU A 83 -13.858 -23.005 -23.342 1.00 0.00 C ATOM 1286 O GLU A 83 -14.734 -22.651 -22.547 1.00 0.00 O ATOM 1287 CB GLU A 83 -12.898 -24.894 -21.907 1.00 0.00 C ATOM 1288 CG GLU A 83 -13.661 -26.029 -22.600 1.00 0.00 C ATOM 1289 CD GLU A 83 -13.907 -27.194 -21.621 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -14.909 -27.157 -20.865 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -13.097 -28.152 -21.592 1.00 0.00 O ATOM 0 H GLU A 83 -11.728 -22.847 -21.169 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.101 -24.131 -23.751 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.968 -25.285 -21.495 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.488 -24.524 -21.068 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.613 -25.657 -22.978 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.094 -26.384 -23.461 1.00 0.00 H new ATOM 1298 N VAL A 84 -13.957 -22.776 -24.652 1.00 0.00 N ATOM 1299 CA VAL A 84 -15.083 -22.131 -25.350 1.00 0.00 C ATOM 1300 C VAL A 84 -15.877 -23.198 -26.131 1.00 0.00 C ATOM 1301 O VAL A 84 -15.266 -24.023 -26.812 1.00 0.00 O ATOM 1302 CB VAL A 84 -14.578 -20.954 -26.228 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -13.368 -21.283 -27.111 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -15.668 -20.350 -27.121 1.00 0.00 C ATOM 0 H VAL A 84 -13.214 -23.049 -25.296 1.00 0.00 H new ATOM 0 HA VAL A 84 -15.772 -21.685 -24.633 1.00 0.00 H new ATOM 0 HB VAL A 84 -14.266 -20.225 -25.480 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -13.087 -20.401 -27.687 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.531 -21.587 -26.483 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -13.624 -22.095 -27.792 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -15.247 -19.533 -27.707 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -16.055 -21.117 -27.792 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -16.479 -19.970 -26.499 1.00 0.00 H new ATOM 1314 N PRO A 85 -17.221 -23.259 -26.033 1.00 0.00 N ATOM 1315 CA PRO A 85 -18.014 -24.287 -26.716 1.00 0.00 C ATOM 1316 C PRO A 85 -18.006 -24.118 -28.246 1.00 0.00 C ATOM 1317 O PRO A 85 -17.740 -23.029 -28.767 1.00 0.00 O ATOM 1318 CB PRO A 85 -19.427 -24.156 -26.132 1.00 0.00 C ATOM 1319 CG PRO A 85 -19.508 -22.691 -25.709 1.00 0.00 C ATOM 1320 CD PRO A 85 -18.086 -22.393 -25.240 1.00 0.00 C ATOM 0 HA PRO A 85 -17.598 -25.281 -26.552 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -20.190 -24.403 -26.870 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -19.574 -24.826 -25.285 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -19.804 -22.047 -26.537 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -20.236 -22.540 -24.912 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -17.835 -21.343 -25.392 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -17.974 -22.596 -24.175 1.00 0.00 H new ATOM 1328 N ARG A 86 -18.376 -25.180 -28.982 1.00 0.00 N ATOM 1329 CA ARG A 86 -18.502 -25.162 -30.459 1.00 0.00 C ATOM 1330 C ARG A 86 -19.492 -24.108 -30.974 1.00 0.00 C ATOM 1331 O ARG A 86 -19.380 -23.677 -32.115 1.00 0.00 O ATOM 1332 CB ARG A 86 -18.919 -26.555 -30.978 1.00 0.00 C ATOM 1333 CG ARG A 86 -18.233 -26.990 -32.283 1.00 0.00 C ATOM 1334 CD ARG A 86 -16.771 -27.411 -32.058 1.00 0.00 C ATOM 1335 NE ARG A 86 -16.264 -28.212 -33.190 1.00 0.00 N ATOM 1336 CZ ARG A 86 -15.621 -27.801 -34.269 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -15.324 -26.547 -34.468 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -15.269 -28.656 -35.185 1.00 0.00 N ATOM 0 H ARG A 86 -18.599 -26.086 -28.570 1.00 0.00 H new ATOM 0 HA ARG A 86 -17.518 -24.892 -30.844 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -18.702 -27.294 -30.207 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.998 -26.562 -31.132 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.785 -27.821 -32.722 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.267 -26.170 -33.000 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.150 -26.524 -31.930 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -16.694 -27.989 -31.137 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.432 -29.216 -33.131 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -15.589 -25.844 -33.778 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.827 -26.269 -35.314 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.489 -29.645 -35.071 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.773 -28.337 -36.017 1.00 0.00 H new ATOM 1352 N ASP A 87 -20.431 -23.672 -30.133 1.00 0.00 N ATOM 1353 CA ASP A 87 -21.484 -22.687 -30.416 1.00 0.00 C ATOM 1354 C ASP A 87 -20.964 -21.370 -31.031 1.00 0.00 C ATOM 1355 O ASP A 87 -21.580 -20.840 -31.957 1.00 0.00 O ATOM 1356 CB ASP A 87 -22.246 -22.418 -29.110 1.00 0.00 C ATOM 1357 CG ASP A 87 -23.425 -21.451 -29.311 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -24.475 -21.882 -29.846 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -23.313 -20.266 -28.917 1.00 0.00 O ATOM 0 H ASP A 87 -20.482 -24.017 -29.175 1.00 0.00 H new ATOM 0 HA ASP A 87 -22.141 -23.109 -31.176 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -22.617 -23.361 -28.707 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -21.561 -22.003 -28.371 1.00 0.00 H new ATOM 1364 N GLN A 88 -19.815 -20.860 -30.566 1.00 0.00 N ATOM 1365 CA GLN A 88 -19.190 -19.640 -31.105 1.00 0.00 C ATOM 1366 C GLN A 88 -18.617 -19.831 -32.530 1.00 0.00 C ATOM 1367 O GLN A 88 -18.386 -18.854 -33.245 1.00 0.00 O ATOM 1368 CB GLN A 88 -18.106 -19.155 -30.119 1.00 0.00 C ATOM 1369 CG GLN A 88 -17.724 -17.678 -30.334 1.00 0.00 C ATOM 1370 CD GLN A 88 -16.700 -17.162 -29.322 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -15.593 -16.761 -29.657 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -17.025 -17.113 -28.046 1.00 0.00 N ATOM 0 H GLN A 88 -19.289 -21.283 -29.801 1.00 0.00 H new ATOM 0 HA GLN A 88 -19.964 -18.879 -31.205 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.464 -19.289 -29.098 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.217 -19.776 -30.229 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.322 -17.557 -31.340 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.624 -17.065 -30.274 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -17.941 -17.441 -27.740 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -16.360 -16.747 -27.364 1.00 0.00 H new ATOM 1381 N PHE A 89 -18.408 -21.082 -32.961 1.00 0.00 N ATOM 1382 CA PHE A 89 -17.638 -21.466 -34.150 1.00 0.00 C ATOM 1383 C PHE A 89 -18.356 -22.480 -35.068 1.00 0.00 C ATOM 1384 O PHE A 89 -17.737 -23.096 -35.931 1.00 0.00 O ATOM 1385 CB PHE A 89 -16.259 -21.970 -33.692 1.00 0.00 C ATOM 1386 CG PHE A 89 -15.466 -20.964 -32.874 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -15.136 -19.710 -33.426 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -15.054 -21.276 -31.563 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -14.416 -18.770 -32.670 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -14.313 -20.342 -30.816 1.00 0.00 C ATOM 1391 CZ PHE A 89 -13.997 -19.089 -31.367 1.00 0.00 C ATOM 0 H PHE A 89 -18.788 -21.890 -32.468 1.00 0.00 H new ATOM 0 HA PHE A 89 -17.525 -20.582 -34.778 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -16.394 -22.876 -33.101 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -15.676 -22.247 -34.570 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -15.438 -19.471 -34.435 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -15.307 -22.233 -31.131 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -14.185 -17.802 -33.090 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -13.986 -20.589 -29.817 1.00 0.00 H new ATOM 0 HZ PHE A 89 -13.433 -18.372 -30.790 1.00 0.00 H new ATOM 1401 N GLU A 90 -19.670 -22.667 -34.895 1.00 0.00 N ATOM 1402 CA GLU A 90 -20.469 -23.735 -35.522 1.00 0.00 C ATOM 1403 C GLU A 90 -20.411 -23.744 -37.068 1.00 0.00 C ATOM 1404 O GLU A 90 -20.511 -24.808 -37.682 1.00 0.00 O ATOM 1405 CB GLU A 90 -21.910 -23.612 -34.985 1.00 0.00 C ATOM 1406 CG GLU A 90 -22.805 -24.847 -35.183 1.00 0.00 C ATOM 1407 CD GLU A 90 -23.415 -25.000 -36.595 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -23.821 -23.985 -37.215 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -23.558 -26.154 -37.071 1.00 0.00 O ATOM 0 H GLU A 90 -20.228 -22.060 -34.295 1.00 0.00 H new ATOM 0 HA GLU A 90 -20.041 -24.700 -35.249 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -21.863 -23.388 -33.919 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -22.387 -22.760 -35.469 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -22.220 -25.739 -34.959 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -23.617 -24.807 -34.457 1.00 0.00 H new ATOM 1416 N GLY A 91 -20.187 -22.580 -37.695 1.00 0.00 N ATOM 1417 CA GLY A 91 -20.095 -22.390 -39.151 1.00 0.00 C ATOM 1418 C GLY A 91 -18.692 -22.088 -39.706 1.00 0.00 C ATOM 1419 O GLY A 91 -18.578 -21.777 -40.893 1.00 0.00 O ATOM 0 H GLY A 91 -20.060 -21.709 -37.180 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -20.471 -23.289 -39.639 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -20.759 -21.573 -39.433 1.00 0.00 H new ATOM 1423 N ILE A 92 -17.633 -22.148 -38.884 1.00 0.00 N ATOM 1424 CA ILE A 92 -16.246 -21.804 -39.253 1.00 0.00 C ATOM 1425 C ILE A 92 -15.242 -22.858 -38.755 1.00 0.00 C ATOM 1426 O ILE A 92 -15.033 -23.030 -37.555 1.00 0.00 O ATOM 1427 CB ILE A 92 -15.832 -20.377 -38.802 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -16.296 -19.933 -37.390 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -16.213 -19.348 -39.879 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -17.704 -19.321 -37.271 1.00 0.00 C ATOM 0 H ILE A 92 -17.718 -22.447 -37.912 1.00 0.00 H new ATOM 0 HA ILE A 92 -16.220 -21.805 -40.343 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.748 -20.426 -38.695 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.248 -20.800 -36.731 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.578 -19.205 -37.012 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -15.918 -18.351 -39.551 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.701 -19.590 -40.811 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.291 -19.372 -40.040 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.899 -19.056 -36.232 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.766 -18.427 -37.891 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.446 -20.047 -37.605 1.00 0.00 H new ATOM 1442 N GLU A 93 -14.610 -23.573 -39.690 1.00 0.00 N ATOM 1443 CA GLU A 93 -13.545 -24.547 -39.404 1.00 0.00 C ATOM 1444 C GLU A 93 -12.298 -23.877 -38.793 1.00 0.00 C ATOM 1445 O GLU A 93 -11.880 -22.798 -39.226 1.00 0.00 O ATOM 1446 CB GLU A 93 -13.150 -25.301 -40.687 1.00 0.00 C ATOM 1447 CG GLU A 93 -14.296 -26.099 -41.330 1.00 0.00 C ATOM 1448 CD GLU A 93 -14.911 -27.137 -40.369 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -14.187 -28.053 -39.909 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -16.125 -27.046 -40.065 1.00 0.00 O ATOM 0 H GLU A 93 -14.825 -23.492 -40.684 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.941 -25.251 -38.672 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -12.770 -24.583 -41.414 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -12.332 -25.984 -40.456 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -15.073 -25.409 -41.659 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -13.924 -26.608 -42.219 1.00 0.00 H new ATOM 1457 N LEU A 94 -11.689 -24.536 -37.800 1.00 0.00 N ATOM 1458 CA LEU A 94 -10.550 -24.049 -37.008 1.00 0.00 C ATOM 1459 C LEU A 94 -9.334 -24.991 -37.123 1.00 0.00 C ATOM 1460 O LEU A 94 -9.437 -26.092 -37.673 1.00 0.00 O ATOM 1461 CB LEU A 94 -10.982 -23.900 -35.536 1.00 0.00 C ATOM 1462 CG LEU A 94 -12.255 -23.073 -35.265 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -12.496 -23.004 -33.760 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -12.203 -21.640 -35.800 1.00 0.00 C ATOM 0 H LEU A 94 -11.990 -25.467 -37.512 1.00 0.00 H new ATOM 0 HA LEU A 94 -10.244 -23.079 -37.400 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -11.131 -24.898 -35.123 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.158 -23.446 -34.985 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.060 -23.584 -35.794 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.395 -22.420 -33.562 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.623 -24.012 -33.365 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.642 -22.530 -33.276 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.138 -21.130 -35.566 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.373 -21.108 -35.335 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.061 -21.660 -36.881 1.00 0.00 H new ATOM 1476 N GLU A 95 -8.180 -24.587 -36.581 1.00 0.00 N ATOM 1477 CA GLU A 95 -6.947 -25.393 -36.561 1.00 0.00 C ATOM 1478 C GLU A 95 -6.090 -25.110 -35.308 1.00 0.00 C ATOM 1479 O GLU A 95 -6.245 -24.070 -34.662 1.00 0.00 O ATOM 1480 CB GLU A 95 -6.164 -25.119 -37.862 1.00 0.00 C ATOM 1481 CG GLU A 95 -5.189 -26.243 -38.233 1.00 0.00 C ATOM 1482 CD GLU A 95 -4.635 -26.039 -39.657 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -3.603 -25.341 -39.818 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -5.221 -26.580 -40.627 1.00 0.00 O ATOM 0 H GLU A 95 -8.071 -23.676 -36.136 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.209 -26.450 -36.508 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.871 -24.976 -38.680 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.609 -24.187 -37.754 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.367 -26.268 -37.518 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.696 -27.206 -38.170 1.00 0.00 H new ATOM 1491 N LYS A 96 -5.164 -26.016 -34.959 1.00 0.00 N ATOM 1492 CA LYS A 96 -4.212 -25.848 -33.844 1.00 0.00 C ATOM 1493 C LYS A 96 -3.119 -24.828 -34.201 1.00 0.00 C ATOM 1494 O LYS A 96 -2.126 -25.171 -34.846 1.00 0.00 O ATOM 1495 CB LYS A 96 -3.605 -27.197 -33.414 1.00 0.00 C ATOM 1496 CG LYS A 96 -4.673 -28.212 -32.971 1.00 0.00 C ATOM 1497 CD LYS A 96 -4.136 -29.264 -31.991 1.00 0.00 C ATOM 1498 CE LYS A 96 -3.013 -30.127 -32.580 1.00 0.00 C ATOM 1499 NZ LYS A 96 -2.488 -31.080 -31.568 1.00 0.00 N ATOM 0 H LYS A 96 -5.052 -26.903 -35.451 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.766 -25.456 -32.991 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.034 -27.615 -34.243 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.905 -27.032 -32.595 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.501 -27.678 -32.504 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.074 -28.715 -33.851 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.767 -28.762 -31.096 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.956 -29.911 -31.679 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.387 -30.677 -33.443 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.206 -29.487 -32.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.729 -31.652 -31.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.111 -30.551 -30.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.256 -31.705 -31.248 1.00 0.00 H new ATOM 1513 N GLY A 97 -3.317 -23.574 -33.797 1.00 0.00 N ATOM 1514 CA GLY A 97 -2.388 -22.458 -34.002 1.00 0.00 C ATOM 1515 C GLY A 97 -2.808 -21.524 -35.140 1.00 0.00 C ATOM 1516 O GLY A 97 -2.096 -21.395 -36.138 1.00 0.00 O ATOM 0 H GLY A 97 -4.161 -23.294 -33.298 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.311 -21.884 -33.079 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.395 -22.855 -34.214 1.00 0.00 H new ATOM 1520 N MET A 98 -3.954 -20.854 -34.979 1.00 0.00 N ATOM 1521 CA MET A 98 -4.413 -19.744 -35.830 1.00 0.00 C ATOM 1522 C MET A 98 -4.932 -18.567 -34.990 1.00 0.00 C ATOM 1523 O MET A 98 -5.440 -18.759 -33.881 1.00 0.00 O ATOM 1524 CB MET A 98 -5.483 -20.215 -36.834 1.00 0.00 C ATOM 1525 CG MET A 98 -6.699 -20.890 -36.179 1.00 0.00 C ATOM 1526 SD MET A 98 -8.252 -20.835 -37.121 1.00 0.00 S ATOM 1527 CE MET A 98 -7.763 -21.618 -38.681 1.00 0.00 C ATOM 0 H MET A 98 -4.610 -21.074 -34.230 1.00 0.00 H new ATOM 0 HA MET A 98 -3.551 -19.393 -36.397 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.825 -19.358 -37.414 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.026 -20.913 -37.535 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.450 -21.934 -35.989 1.00 0.00 H new ATOM 0 HG3 MET A 98 -6.870 -20.422 -35.210 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.654 -21.910 -39.237 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.180 -20.914 -39.274 1.00 0.00 H new ATOM 0 HE3 MET A 98 -7.161 -22.502 -38.471 1.00 0.00 H new ATOM 1537 N SER A 99 -4.830 -17.355 -35.539 1.00 0.00 N ATOM 1538 CA SER A 99 -5.376 -16.114 -34.975 1.00 0.00 C ATOM 1539 C SER A 99 -6.891 -16.032 -35.212 1.00 0.00 C ATOM 1540 O SER A 99 -7.340 -15.686 -36.307 1.00 0.00 O ATOM 1541 CB SER A 99 -4.678 -14.888 -35.583 1.00 0.00 C ATOM 1542 OG SER A 99 -3.270 -14.951 -35.388 1.00 0.00 O ATOM 0 H SER A 99 -4.346 -17.203 -36.424 1.00 0.00 H new ATOM 0 HA SER A 99 -5.192 -16.121 -33.901 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.898 -14.832 -36.649 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.071 -13.979 -35.128 1.00 0.00 H new ATOM 0 HG SER A 99 -2.849 -14.160 -35.785 1.00 0.00 H new ATOM 1548 N VAL A 100 -7.686 -16.387 -34.200 1.00 0.00 N ATOM 1549 CA VAL A 100 -9.157 -16.350 -34.219 1.00 0.00 C ATOM 1550 C VAL A 100 -9.691 -15.053 -33.594 1.00 0.00 C ATOM 1551 O VAL A 100 -9.034 -14.444 -32.743 1.00 0.00 O ATOM 1552 CB VAL A 100 -9.717 -17.619 -33.536 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -9.506 -17.655 -32.016 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -11.202 -17.841 -33.833 1.00 0.00 C ATOM 0 H VAL A 100 -7.313 -16.721 -33.311 1.00 0.00 H new ATOM 0 HA VAL A 100 -9.504 -16.348 -35.252 1.00 0.00 H new ATOM 0 HB VAL A 100 -9.133 -18.428 -33.976 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -9.926 -18.576 -31.612 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.439 -17.616 -31.796 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -10.002 -16.799 -31.559 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.543 -18.745 -33.329 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -11.776 -16.987 -33.474 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -11.346 -17.949 -34.908 1.00 0.00 H new ATOM 1564 N PHE A 101 -10.895 -14.636 -33.992 1.00 0.00 N ATOM 1565 CA PHE A 101 -11.590 -13.459 -33.460 1.00 0.00 C ATOM 1566 C PHE A 101 -12.756 -13.858 -32.541 1.00 0.00 C ATOM 1567 O PHE A 101 -13.416 -14.876 -32.768 1.00 0.00 O ATOM 1568 CB PHE A 101 -12.080 -12.585 -34.624 1.00 0.00 C ATOM 1569 CG PHE A 101 -10.983 -12.142 -35.576 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -10.057 -11.160 -35.176 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -10.876 -12.723 -36.855 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -9.027 -10.763 -36.050 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -9.848 -12.324 -37.729 1.00 0.00 C ATOM 1574 CZ PHE A 101 -8.922 -11.345 -37.325 1.00 0.00 C ATOM 0 H PHE A 101 -11.429 -15.120 -34.713 1.00 0.00 H new ATOM 0 HA PHE A 101 -10.889 -12.886 -32.853 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -12.832 -13.138 -35.187 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.572 -11.701 -34.218 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -10.137 -10.710 -34.197 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -11.585 -13.476 -37.165 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.317 -10.010 -35.740 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.770 -12.769 -38.710 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.131 -11.041 -37.994 1.00 0.00 H new ATOM 1584 N GLY A 102 -13.031 -13.040 -31.521 1.00 0.00 N ATOM 1585 CA GLY A 102 -14.064 -13.280 -30.505 1.00 0.00 C ATOM 1586 C GLY A 102 -14.903 -12.033 -30.220 1.00 0.00 C ATOM 1587 O GLY A 102 -14.482 -11.158 -29.463 1.00 0.00 O ATOM 0 H GLY A 102 -12.527 -12.166 -31.374 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.718 -14.086 -30.839 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.591 -13.615 -29.582 1.00 0.00 H new ATOM 1591 N GLN A 103 -16.073 -11.925 -30.854 1.00 0.00 N ATOM 1592 CA GLN A 103 -17.045 -10.856 -30.600 1.00 0.00 C ATOM 1593 C GLN A 103 -17.737 -11.047 -29.237 1.00 0.00 C ATOM 1594 O GLN A 103 -18.462 -12.025 -29.030 1.00 0.00 O ATOM 1595 CB GLN A 103 -18.055 -10.788 -31.757 1.00 0.00 C ATOM 1596 CG GLN A 103 -19.011 -9.594 -31.604 1.00 0.00 C ATOM 1597 CD GLN A 103 -19.881 -9.393 -32.843 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -20.677 -10.242 -33.230 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -19.776 -8.266 -33.518 1.00 0.00 N ATOM 0 H GLN A 103 -16.377 -12.586 -31.568 1.00 0.00 H new ATOM 0 HA GLN A 103 -16.521 -9.901 -30.552 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -17.520 -10.708 -32.703 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -18.630 -11.713 -31.793 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -19.650 -9.750 -30.735 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -18.433 -8.689 -31.416 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -19.120 -7.548 -33.212 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -20.351 -8.112 -34.346 1.00 0.00 H new ATOM 1608 N THR A 104 -17.511 -10.123 -28.300 1.00 0.00 N ATOM 1609 CA THR A 104 -18.224 -10.048 -27.012 1.00 0.00 C ATOM 1610 C THR A 104 -19.579 -9.332 -27.156 1.00 0.00 C ATOM 1611 O THR A 104 -19.768 -8.482 -28.032 1.00 0.00 O ATOM 1612 CB THR A 104 -17.342 -9.389 -25.929 1.00 0.00 C ATOM 1613 OG1 THR A 104 -18.083 -9.201 -24.742 1.00 0.00 O ATOM 1614 CG2 THR A 104 -16.752 -8.029 -26.310 1.00 0.00 C ATOM 0 H THR A 104 -16.813 -9.388 -28.413 1.00 0.00 H new ATOM 0 HA THR A 104 -18.436 -11.067 -26.689 1.00 0.00 H new ATOM 0 HB THR A 104 -16.512 -10.084 -25.801 1.00 0.00 H new ATOM 0 HG1 THR A 104 -17.513 -8.784 -24.063 1.00 0.00 H new ATOM 0 HG21 THR A 104 -16.149 -7.650 -25.485 1.00 0.00 H new ATOM 0 HG22 THR A 104 -16.126 -8.139 -27.196 1.00 0.00 H new ATOM 0 HG23 THR A 104 -17.560 -7.328 -26.521 1.00 0.00 H new ATOM 1622 N GLU A 105 -20.524 -9.631 -26.259 1.00 0.00 N ATOM 1623 CA GLU A 105 -21.793 -8.903 -26.094 1.00 0.00 C ATOM 1624 C GLU A 105 -21.609 -7.435 -25.653 1.00 0.00 C ATOM 1625 O GLU A 105 -22.537 -6.635 -25.783 1.00 0.00 O ATOM 1626 CB GLU A 105 -22.688 -9.654 -25.088 1.00 0.00 C ATOM 1627 CG GLU A 105 -23.478 -10.804 -25.729 1.00 0.00 C ATOM 1628 CD GLU A 105 -24.667 -10.281 -26.563 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -25.758 -10.042 -25.990 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -24.525 -10.111 -27.799 1.00 0.00 O ATOM 0 H GLU A 105 -20.427 -10.409 -25.607 1.00 0.00 H new ATOM 0 HA GLU A 105 -22.268 -8.867 -27.074 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.068 -10.051 -24.284 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -23.386 -8.950 -24.635 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -22.816 -11.390 -26.366 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -23.845 -11.472 -24.950 1.00 0.00 H new ATOM 1637 N ASP A 106 -20.411 -7.037 -25.209 1.00 0.00 N ATOM 1638 CA ASP A 106 -20.022 -5.641 -24.929 1.00 0.00 C ATOM 1639 C ASP A 106 -19.788 -4.787 -26.207 1.00 0.00 C ATOM 1640 O ASP A 106 -19.129 -3.745 -26.155 1.00 0.00 O ATOM 1641 CB ASP A 106 -18.795 -5.627 -23.996 1.00 0.00 C ATOM 1642 CG ASP A 106 -19.069 -6.262 -22.620 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -20.081 -5.903 -21.968 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -18.245 -7.087 -22.156 1.00 0.00 O ATOM 0 H ASP A 106 -19.656 -7.698 -25.027 1.00 0.00 H new ATOM 0 HA ASP A 106 -20.864 -5.163 -24.428 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -17.975 -6.160 -24.478 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -18.467 -4.597 -23.854 1.00 0.00 H new ATOM 1649 N ASN A 107 -20.317 -5.215 -27.363 1.00 0.00 N ATOM 1650 CA ASN A 107 -20.252 -4.550 -28.676 1.00 0.00 C ATOM 1651 C ASN A 107 -18.807 -4.306 -29.181 1.00 0.00 C ATOM 1652 O ASN A 107 -18.520 -3.315 -29.857 1.00 0.00 O ATOM 1653 CB ASN A 107 -21.174 -3.308 -28.645 1.00 0.00 C ATOM 1654 CG ASN A 107 -21.454 -2.706 -30.016 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -21.092 -1.576 -30.319 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -22.139 -3.420 -30.883 1.00 0.00 N ATOM 0 H ASN A 107 -20.836 -6.092 -27.410 1.00 0.00 H new ATOM 0 HA ASN A 107 -20.636 -5.219 -29.446 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -22.121 -3.584 -28.181 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -20.718 -2.547 -28.012 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -22.364 -3.031 -31.799 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -22.445 -4.362 -30.639 1.00 0.00 H new ATOM 1663 N GLN A 108 -17.892 -5.224 -28.855 1.00 0.00 N ATOM 1664 CA GLN A 108 -16.473 -5.229 -29.240 1.00 0.00 C ATOM 1665 C GLN A 108 -16.017 -6.628 -29.697 1.00 0.00 C ATOM 1666 O GLN A 108 -16.724 -7.618 -29.512 1.00 0.00 O ATOM 1667 CB GLN A 108 -15.623 -4.730 -28.051 1.00 0.00 C ATOM 1668 CG GLN A 108 -15.581 -3.198 -27.916 1.00 0.00 C ATOM 1669 CD GLN A 108 -14.902 -2.508 -29.104 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -15.490 -1.717 -29.829 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -13.638 -2.782 -29.365 1.00 0.00 N ATOM 0 H GLN A 108 -18.134 -6.032 -28.282 1.00 0.00 H new ATOM 0 HA GLN A 108 -16.336 -4.558 -30.088 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.020 -5.156 -27.129 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -14.605 -5.103 -28.162 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.599 -2.820 -27.817 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -15.053 -2.934 -27.000 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -13.126 -3.438 -28.775 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.173 -2.338 -30.157 1.00 0.00 H new ATOM 1680 N THR A 109 -14.813 -6.717 -30.269 1.00 0.00 N ATOM 1681 CA THR A 109 -14.167 -7.965 -30.718 1.00 0.00 C ATOM 1682 C THR A 109 -12.685 -7.960 -30.335 1.00 0.00 C ATOM 1683 O THR A 109 -12.014 -6.938 -30.499 1.00 0.00 O ATOM 1684 CB THR A 109 -14.319 -8.128 -32.244 1.00 0.00 C ATOM 1685 OG1 THR A 109 -15.687 -8.174 -32.598 1.00 0.00 O ATOM 1686 CG2 THR A 109 -13.697 -9.409 -32.800 1.00 0.00 C ATOM 0 H THR A 109 -14.235 -5.894 -30.441 1.00 0.00 H new ATOM 0 HA THR A 109 -14.655 -8.806 -30.226 1.00 0.00 H new ATOM 0 HB THR A 109 -13.799 -7.268 -32.666 1.00 0.00 H new ATOM 0 HG1 THR A 109 -15.770 -8.276 -33.569 1.00 0.00 H new ATOM 0 HG21 THR A 109 -13.847 -9.448 -33.879 1.00 0.00 H new ATOM 0 HG22 THR A 109 -12.629 -9.420 -32.581 1.00 0.00 H new ATOM 0 HG23 THR A 109 -14.171 -10.274 -32.337 1.00 0.00 H new ATOM 1694 N ILE A 110 -12.163 -9.097 -29.858 1.00 0.00 N ATOM 1695 CA ILE A 110 -10.721 -9.308 -29.603 1.00 0.00 C ATOM 1696 C ILE A 110 -10.119 -10.318 -30.593 1.00 0.00 C ATOM 1697 O ILE A 110 -10.846 -11.003 -31.318 1.00 0.00 O ATOM 1698 CB ILE A 110 -10.414 -9.661 -28.117 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -10.413 -11.165 -27.745 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -11.285 -8.861 -27.132 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -11.705 -11.931 -28.034 1.00 0.00 C ATOM 0 H ILE A 110 -12.734 -9.912 -29.633 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.224 -8.354 -29.780 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.373 -9.355 -28.016 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.599 -11.651 -28.283 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.191 -11.255 -26.682 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.032 -9.144 -26.110 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.104 -7.795 -27.269 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.337 -9.077 -27.318 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.586 -12.972 -27.733 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.526 -11.483 -27.475 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.925 -11.885 -29.101 1.00 0.00 H new ATOM 1713 N GLN A 111 -8.792 -10.446 -30.588 1.00 0.00 N ATOM 1714 CA GLN A 111 -8.023 -11.458 -31.318 1.00 0.00 C ATOM 1715 C GLN A 111 -7.180 -12.306 -30.348 1.00 0.00 C ATOM 1716 O GLN A 111 -6.530 -11.774 -29.443 1.00 0.00 O ATOM 1717 CB GLN A 111 -7.187 -10.811 -32.443 1.00 0.00 C ATOM 1718 CG GLN A 111 -6.240 -9.659 -32.044 1.00 0.00 C ATOM 1719 CD GLN A 111 -6.961 -8.335 -31.780 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -7.219 -7.948 -30.647 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -7.328 -7.594 -32.807 1.00 0.00 N ATOM 0 H GLN A 111 -8.195 -9.818 -30.050 1.00 0.00 H new ATOM 0 HA GLN A 111 -8.715 -12.143 -31.808 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -6.589 -11.593 -32.912 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -7.874 -10.436 -33.202 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.688 -9.947 -31.149 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.507 -9.512 -32.837 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.121 -7.901 -33.757 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.819 -6.714 -32.651 1.00 0.00 H new ATOM 1730 N ALA A 112 -7.212 -13.628 -30.522 1.00 0.00 N ATOM 1731 CA ALA A 112 -6.523 -14.626 -29.695 1.00 0.00 C ATOM 1732 C ALA A 112 -5.993 -15.794 -30.554 1.00 0.00 C ATOM 1733 O ALA A 112 -6.329 -15.897 -31.735 1.00 0.00 O ATOM 1734 CB ALA A 112 -7.505 -15.112 -28.617 1.00 0.00 C ATOM 0 H ALA A 112 -7.745 -14.055 -31.280 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.651 -14.178 -29.218 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.016 -15.856 -27.988 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.819 -14.268 -28.003 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -8.378 -15.558 -29.094 1.00 0.00 H new ATOM 1740 N ILE A 113 -5.187 -16.690 -29.975 1.00 0.00 N ATOM 1741 CA ILE A 113 -4.587 -17.833 -30.684 1.00 0.00 C ATOM 1742 C ILE A 113 -5.176 -19.147 -30.155 1.00 0.00 C ATOM 1743 O ILE A 113 -5.170 -19.405 -28.949 1.00 0.00 O ATOM 1744 CB ILE A 113 -3.038 -17.813 -30.633 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -2.398 -16.521 -31.204 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -2.490 -18.987 -31.475 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -2.343 -15.327 -30.240 1.00 0.00 C ATOM 0 H ILE A 113 -4.928 -16.644 -28.990 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.843 -17.750 -31.740 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.779 -17.881 -29.576 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.383 -16.752 -31.527 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -2.955 -16.223 -32.092 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.400 -18.980 -31.444 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.858 -19.929 -31.069 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.824 -18.882 -32.507 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.878 -14.477 -30.739 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -3.354 -15.059 -29.935 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.758 -15.596 -29.361 1.00 0.00 H new ATOM 1759 N ILE A 114 -5.686 -19.988 -31.059 1.00 0.00 N ATOM 1760 CA ILE A 114 -6.189 -21.337 -30.745 1.00 0.00 C ATOM 1761 C ILE A 114 -5.033 -22.263 -30.340 1.00 0.00 C ATOM 1762 O ILE A 114 -4.036 -22.365 -31.056 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.979 -21.938 -31.931 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -8.091 -20.956 -32.367 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -7.553 -23.318 -31.543 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -9.056 -21.517 -33.407 1.00 0.00 C ATOM 0 H ILE A 114 -5.764 -19.751 -32.048 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.875 -21.247 -29.903 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.311 -22.088 -32.779 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.659 -20.656 -31.487 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.626 -20.056 -32.769 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.107 -23.732 -32.386 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.737 -23.991 -31.280 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -8.221 -23.207 -30.689 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -9.803 -20.762 -33.655 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.504 -21.790 -34.306 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.552 -22.400 -33.004 1.00 0.00 H new ATOM 1778 N LYS A 115 -5.174 -22.954 -29.204 1.00 0.00 N ATOM 1779 CA LYS A 115 -4.236 -23.978 -28.715 1.00 0.00 C ATOM 1780 C LYS A 115 -4.630 -25.379 -29.200 1.00 0.00 C ATOM 1781 O LYS A 115 -3.787 -26.104 -29.726 1.00 0.00 O ATOM 1782 CB LYS A 115 -4.168 -23.936 -27.177 1.00 0.00 C ATOM 1783 CG LYS A 115 -3.781 -22.576 -26.563 1.00 0.00 C ATOM 1784 CD LYS A 115 -2.370 -22.071 -26.907 1.00 0.00 C ATOM 1785 CE LYS A 115 -2.330 -21.224 -28.187 1.00 0.00 C ATOM 1786 NZ LYS A 115 -0.997 -20.589 -28.368 1.00 0.00 N ATOM 0 H LYS A 115 -5.967 -22.814 -28.578 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.249 -23.757 -29.122 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.140 -24.230 -26.780 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.448 -24.683 -26.843 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.505 -21.830 -26.891 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.867 -22.649 -25.479 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.989 -21.479 -26.075 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.703 -22.925 -27.022 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.557 -21.851 -29.049 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.100 -20.454 -28.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.998 -20.023 -29.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.793 -19.973 -27.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.267 -21.327 -28.435 1.00 0.00 H new ATOM 1800 N ASP A 116 -5.900 -25.758 -29.035 1.00 0.00 N ATOM 1801 CA ASP A 116 -6.437 -27.077 -29.402 1.00 0.00 C ATOM 1802 C ASP A 116 -7.943 -27.018 -29.755 1.00 0.00 C ATOM 1803 O ASP A 116 -8.609 -26.007 -29.518 1.00 0.00 O ATOM 1804 CB ASP A 116 -6.169 -28.067 -28.246 1.00 0.00 C ATOM 1805 CG ASP A 116 -5.795 -29.470 -28.753 1.00 0.00 C ATOM 1806 OD1 ASP A 116 -6.565 -30.050 -29.549 1.00 0.00 O ATOM 1807 OD2 ASP A 116 -4.720 -29.990 -28.369 1.00 0.00 O ATOM 0 H ASP A 116 -6.605 -25.141 -28.632 1.00 0.00 H new ATOM 0 HA ASP A 116 -5.929 -27.422 -30.303 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.363 -27.682 -27.621 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.056 -28.135 -27.616 1.00 0.00 H new ATOM 1812 N PHE A 117 -8.502 -28.109 -30.285 1.00 0.00 N ATOM 1813 CA PHE A 117 -9.939 -28.262 -30.547 1.00 0.00 C ATOM 1814 C PHE A 117 -10.458 -29.682 -30.249 1.00 0.00 C ATOM 1815 O PHE A 117 -9.723 -30.671 -30.291 1.00 0.00 O ATOM 1816 CB PHE A 117 -10.277 -27.806 -31.980 1.00 0.00 C ATOM 1817 CG PHE A 117 -9.591 -28.567 -33.104 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -10.130 -29.783 -33.570 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -8.429 -28.046 -33.707 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -9.504 -30.481 -34.619 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -7.808 -28.743 -34.761 1.00 0.00 C ATOM 1822 CZ PHE A 117 -8.342 -29.962 -35.215 1.00 0.00 C ATOM 0 H PHE A 117 -7.958 -28.930 -30.550 1.00 0.00 H new ATOM 0 HA PHE A 117 -10.466 -27.611 -29.850 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -11.355 -27.886 -32.120 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -10.020 -26.751 -32.074 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.028 -30.181 -33.120 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.014 -27.111 -33.360 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.917 -31.417 -34.967 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.919 -28.340 -35.222 1.00 0.00 H new ATOM 0 HZ PHE A 117 -7.860 -30.498 -36.020 1.00 0.00 H new ATOM 1832 N SER A 118 -11.758 -29.771 -29.973 1.00 0.00 N ATOM 1833 CA SER A 118 -12.537 -30.977 -29.664 1.00 0.00 C ATOM 1834 C SER A 118 -13.698 -31.126 -30.664 1.00 0.00 C ATOM 1835 O SER A 118 -14.008 -30.212 -31.434 1.00 0.00 O ATOM 1836 CB SER A 118 -12.988 -30.903 -28.186 1.00 0.00 C ATOM 1837 OG SER A 118 -14.281 -31.441 -27.942 1.00 0.00 O ATOM 0 H SER A 118 -12.344 -28.936 -29.958 1.00 0.00 H new ATOM 0 HA SER A 118 -11.935 -31.879 -29.775 1.00 0.00 H new ATOM 0 HB2 SER A 118 -12.263 -31.436 -27.570 1.00 0.00 H new ATOM 0 HB3 SER A 118 -12.974 -29.861 -27.866 1.00 0.00 H new ATOM 0 HG SER A 118 -14.494 -31.360 -26.989 1.00 0.00 H new ATOM 1843 N ALA A 119 -14.366 -32.283 -30.661 1.00 0.00 N ATOM 1844 CA ALA A 119 -15.597 -32.510 -31.417 1.00 0.00 C ATOM 1845 C ALA A 119 -16.756 -31.579 -30.987 1.00 0.00 C ATOM 1846 O ALA A 119 -17.632 -31.277 -31.802 1.00 0.00 O ATOM 1847 CB ALA A 119 -15.976 -33.987 -31.264 1.00 0.00 C ATOM 0 H ALA A 119 -14.062 -33.097 -30.127 1.00 0.00 H new ATOM 0 HA ALA A 119 -15.416 -32.268 -32.464 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.893 -34.187 -31.819 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.172 -34.611 -31.655 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -16.133 -34.215 -30.210 1.00 0.00 H new ATOM 1853 N THR A 120 -16.758 -31.099 -29.734 1.00 0.00 N ATOM 1854 CA THR A 120 -17.859 -30.318 -29.116 1.00 0.00 C ATOM 1855 C THR A 120 -17.416 -29.029 -28.407 1.00 0.00 C ATOM 1856 O THR A 120 -18.257 -28.215 -28.020 1.00 0.00 O ATOM 1857 CB THR A 120 -18.652 -31.179 -28.116 1.00 0.00 C ATOM 1858 OG1 THR A 120 -17.817 -31.601 -27.054 1.00 0.00 O ATOM 1859 CG2 THR A 120 -19.277 -32.419 -28.761 1.00 0.00 C ATOM 0 H THR A 120 -15.974 -31.244 -29.098 1.00 0.00 H new ATOM 0 HA THR A 120 -18.483 -30.019 -29.958 1.00 0.00 H new ATOM 0 HB THR A 120 -19.457 -30.545 -27.746 1.00 0.00 H new ATOM 0 HG1 THR A 120 -17.658 -30.850 -26.445 1.00 0.00 H new ATOM 0 HG21 THR A 120 -19.823 -32.986 -28.007 1.00 0.00 H new ATOM 0 HG22 THR A 120 -19.963 -32.112 -29.551 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.491 -33.044 -29.186 1.00 0.00 H new ATOM 1867 N HIS A 121 -16.108 -28.808 -28.252 1.00 0.00 N ATOM 1868 CA HIS A 121 -15.506 -27.634 -27.606 1.00 0.00 C ATOM 1869 C HIS A 121 -14.226 -27.192 -28.343 1.00 0.00 C ATOM 1870 O HIS A 121 -13.728 -27.886 -29.227 1.00 0.00 O ATOM 1871 CB HIS A 121 -15.220 -27.963 -26.126 1.00 0.00 C ATOM 1872 CG HIS A 121 -16.456 -28.173 -25.278 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -17.221 -29.320 -25.206 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -17.023 -27.247 -24.444 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -18.237 -29.085 -24.359 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -18.156 -27.836 -23.865 1.00 0.00 N ATOM 0 H HIS A 121 -15.408 -29.470 -28.587 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.204 -26.798 -27.654 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -14.606 -28.862 -26.079 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -14.632 -27.153 -25.694 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -16.663 -26.245 -24.265 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -19.009 -29.798 -24.110 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -18.795 -27.402 -23.199 1.00 0.00 H new ATOM 1884 N VAL A 122 -13.674 -26.037 -27.979 1.00 0.00 N ATOM 1885 CA VAL A 122 -12.426 -25.457 -28.506 1.00 0.00 C ATOM 1886 C VAL A 122 -11.628 -24.855 -27.336 1.00 0.00 C ATOM 1887 O VAL A 122 -12.210 -24.424 -26.338 1.00 0.00 O ATOM 1888 CB VAL A 122 -12.754 -24.415 -29.603 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -11.512 -23.708 -30.160 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -13.487 -25.044 -30.797 1.00 0.00 C ATOM 0 H VAL A 122 -14.103 -25.443 -27.270 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.808 -26.224 -28.974 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.390 -23.688 -29.098 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -11.813 -22.991 -30.924 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -10.999 -23.184 -29.353 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -10.840 -24.445 -30.599 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.696 -24.276 -31.541 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -12.861 -25.818 -31.241 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -14.424 -25.485 -30.457 1.00 0.00 H new ATOM 1900 N MET A 123 -10.296 -24.833 -27.431 1.00 0.00 N ATOM 1901 CA MET A 123 -9.394 -24.345 -26.378 1.00 0.00 C ATOM 1902 C MET A 123 -8.452 -23.266 -26.918 1.00 0.00 C ATOM 1903 O MET A 123 -7.616 -23.527 -27.787 1.00 0.00 O ATOM 1904 CB MET A 123 -8.619 -25.508 -25.740 1.00 0.00 C ATOM 1905 CG MET A 123 -9.567 -26.503 -25.056 1.00 0.00 C ATOM 1906 SD MET A 123 -8.772 -27.626 -23.873 1.00 0.00 S ATOM 1907 CE MET A 123 -8.532 -26.488 -22.477 1.00 0.00 C ATOM 0 H MET A 123 -9.801 -25.161 -28.260 1.00 0.00 H new ATOM 0 HA MET A 123 -9.999 -23.886 -25.596 1.00 0.00 H new ATOM 0 HB2 MET A 123 -8.038 -26.023 -26.505 1.00 0.00 H new ATOM 0 HB3 MET A 123 -7.910 -25.118 -25.010 1.00 0.00 H new ATOM 0 HG2 MET A 123 -10.345 -25.943 -24.537 1.00 0.00 H new ATOM 0 HG3 MET A 123 -10.061 -27.098 -25.824 1.00 0.00 H new ATOM 0 HE1 MET A 123 -7.538 -26.636 -22.054 1.00 0.00 H new ATOM 0 HE2 MET A 123 -8.629 -25.460 -22.825 1.00 0.00 H new ATOM 0 HE3 MET A 123 -9.284 -26.685 -21.713 1.00 0.00 H new ATOM 1917 N VAL A 124 -8.601 -22.041 -26.413 1.00 0.00 N ATOM 1918 CA VAL A 124 -7.894 -20.840 -26.895 1.00 0.00 C ATOM 1919 C VAL A 124 -7.141 -20.122 -25.770 1.00 0.00 C ATOM 1920 O VAL A 124 -7.404 -20.350 -24.589 1.00 0.00 O ATOM 1921 CB VAL A 124 -8.861 -19.884 -27.628 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -9.667 -20.592 -28.723 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -9.868 -19.220 -26.686 1.00 0.00 C ATOM 0 H VAL A 124 -9.232 -21.845 -25.636 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.144 -21.174 -27.612 1.00 0.00 H new ATOM 0 HB VAL A 124 -8.209 -19.128 -28.067 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.331 -19.876 -29.207 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.985 -21.012 -29.463 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -10.259 -21.393 -28.279 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.520 -18.560 -27.258 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -10.467 -19.987 -26.195 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.334 -18.640 -25.933 1.00 0.00 H new ATOM 1933 N ASP A 125 -6.213 -19.236 -26.136 1.00 0.00 N ATOM 1934 CA ASP A 125 -5.353 -18.492 -25.210 1.00 0.00 C ATOM 1935 C ASP A 125 -5.831 -17.036 -25.012 1.00 0.00 C ATOM 1936 O ASP A 125 -5.424 -16.128 -25.744 1.00 0.00 O ATOM 1937 CB ASP A 125 -3.905 -18.590 -25.712 1.00 0.00 C ATOM 1938 CG ASP A 125 -2.900 -17.982 -24.723 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -2.879 -18.421 -23.550 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -2.098 -17.109 -25.130 1.00 0.00 O ATOM 0 H ASP A 125 -6.033 -19.009 -27.114 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.409 -18.936 -24.216 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.653 -19.636 -25.884 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -3.821 -18.080 -26.671 1.00 0.00 H new ATOM 1945 N TYR A 126 -6.725 -16.811 -24.042 1.00 0.00 N ATOM 1946 CA TYR A 126 -7.162 -15.474 -23.598 1.00 0.00 C ATOM 1947 C TYR A 126 -6.163 -14.829 -22.614 1.00 0.00 C ATOM 1948 O TYR A 126 -5.242 -15.480 -22.121 1.00 0.00 O ATOM 1949 CB TYR A 126 -8.559 -15.565 -22.951 1.00 0.00 C ATOM 1950 CG TYR A 126 -9.723 -15.402 -23.908 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -10.212 -14.119 -24.223 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -10.358 -16.536 -24.438 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -11.340 -13.977 -25.056 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -11.485 -16.404 -25.271 1.00 0.00 C ATOM 1955 CZ TYR A 126 -11.982 -15.122 -25.582 1.00 0.00 C ATOM 1956 OH TYR A 126 -13.081 -15.000 -26.376 1.00 0.00 O ATOM 0 H TYR A 126 -7.177 -17.568 -23.530 1.00 0.00 H new ATOM 0 HA TYR A 126 -7.206 -14.835 -24.480 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -8.650 -16.531 -22.454 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -8.635 -14.800 -22.178 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -9.722 -13.243 -23.825 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -9.978 -17.520 -24.204 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -11.715 -12.992 -25.293 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -11.968 -17.283 -25.671 1.00 0.00 H new ATOM 0 HH TYR A 126 -13.389 -15.890 -26.647 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.069 -9.002 -9.151 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.380 -8.923 -7.710 1.00 0.00 C ATOM 2049 C LYS A 133 -0.482 -7.468 -7.224 1.00 0.00 C ATOM 2050 O LYS A 133 0.012 -6.557 -7.888 1.00 0.00 O ATOM 2051 CB LYS A 133 0.621 -9.765 -6.887 1.00 0.00 C ATOM 2052 CG LYS A 133 2.117 -9.402 -7.001 1.00 0.00 C ATOM 2053 CD LYS A 133 2.819 -9.996 -8.237 1.00 0.00 C ATOM 2054 CE LYS A 133 4.338 -9.831 -8.120 1.00 0.00 C ATOM 2055 NZ LYS A 133 5.050 -10.424 -9.281 1.00 0.00 N ATOM 0 HA LYS A 133 -1.367 -9.357 -7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.337 -9.695 -5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.504 -10.808 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 133 2.215 -8.317 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 133 2.632 -9.746 -6.104 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.568 -11.052 -8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.461 -9.500 -9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.584 -8.772 -8.046 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.685 -10.304 -7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 6.075 -10.292 -9.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.836 -11.440 -9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.738 -9.956 -10.156 1.00 0.00 H new ATOM 2069 N THR A 134 -1.146 -7.243 -6.090 1.00 0.00 N ATOM 2070 CA THR A 134 -1.413 -5.911 -5.504 1.00 0.00 C ATOM 2071 C THR A 134 -0.138 -5.176 -5.072 1.00 0.00 C ATOM 2072 O THR A 134 0.819 -5.792 -4.593 1.00 0.00 O ATOM 2073 CB THR A 134 -2.365 -6.022 -4.298 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.010 -7.109 -3.464 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.808 -6.248 -4.752 1.00 0.00 C ATOM 0 H THR A 134 -1.530 -8.003 -5.528 1.00 0.00 H new ATOM 0 HA THR A 134 -1.880 -5.326 -6.297 1.00 0.00 H new ATOM 0 HB THR A 134 -2.282 -5.082 -3.752 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.629 -7.155 -2.706 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.457 -6.322 -3.879 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.129 -5.412 -5.373 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.868 -7.171 -5.328 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.131 -3.845 -5.225 1.00 0.00 N ATOM 2084 CA LEU A 135 1.035 -2.980 -5.003 1.00 0.00 C ATOM 2085 C LEU A 135 0.692 -1.784 -4.100 1.00 0.00 C ATOM 2086 O LEU A 135 -0.346 -1.138 -4.256 1.00 0.00 O ATOM 2087 CB LEU A 135 1.582 -2.497 -6.360 1.00 0.00 C ATOM 2088 CG LEU A 135 2.069 -3.597 -7.323 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.524 -2.973 -8.643 1.00 0.00 C ATOM 2090 CD2 LEU A 135 3.241 -4.393 -6.746 1.00 0.00 C ATOM 0 H LEU A 135 -0.960 -3.326 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 135 1.801 -3.561 -4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.802 -1.923 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.410 -1.813 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 135 1.229 -4.273 -7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.867 -3.758 -9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.690 -2.440 -9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.340 -2.276 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.549 -5.156 -7.460 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.076 -3.721 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.934 -4.870 -5.815 1.00 0.00 H new ATOM 2102 N ALA A 136 1.576 -1.483 -3.149 1.00 0.00 N ATOM 2103 CA ALA A 136 1.468 -0.376 -2.205 1.00 0.00 C ATOM 2104 C ALA A 136 1.938 0.950 -2.839 1.00 0.00 C ATOM 2105 O ALA A 136 3.138 1.242 -2.876 1.00 0.00 O ATOM 2106 CB ALA A 136 2.270 -0.741 -0.948 1.00 0.00 C ATOM 0 H ALA A 136 2.425 -2.031 -3.011 1.00 0.00 H new ATOM 0 HA ALA A 136 0.426 -0.217 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.205 0.073 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.862 -1.651 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.314 -0.904 -1.217 1.00 0.00 H new ATOM 2112 N PHE A 137 0.997 1.762 -3.333 1.00 0.00 N ATOM 2113 CA PHE A 137 1.243 3.157 -3.711 1.00 0.00 C ATOM 2114 C PHE A 137 1.225 4.067 -2.468 1.00 0.00 C ATOM 2115 O PHE A 137 0.215 4.679 -2.111 1.00 0.00 O ATOM 2116 CB PHE A 137 0.271 3.618 -4.807 1.00 0.00 C ATOM 2117 CG PHE A 137 0.746 3.346 -6.224 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.539 2.088 -6.821 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.360 4.376 -6.965 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.914 1.872 -8.160 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.749 4.155 -8.298 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.520 2.905 -8.899 1.00 0.00 C ATOM 0 H PHE A 137 0.033 1.465 -3.483 1.00 0.00 H new ATOM 0 HA PHE A 137 2.241 3.232 -4.142 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.688 3.122 -4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.097 4.688 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.092 1.287 -6.250 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.532 5.339 -6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.736 0.912 -8.621 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.224 4.946 -8.860 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.809 2.738 -9.926 1.00 0.00 H new ATOM 2132 N ARG A 138 2.363 4.142 -1.773 1.00 0.00 N ATOM 2133 CA ARG A 138 2.631 5.130 -0.715 1.00 0.00 C ATOM 2134 C ARG A 138 2.947 6.491 -1.351 1.00 0.00 C ATOM 2135 O ARG A 138 3.753 6.562 -2.280 1.00 0.00 O ATOM 2136 CB ARG A 138 3.790 4.595 0.146 1.00 0.00 C ATOM 2137 CG ARG A 138 4.158 5.442 1.374 1.00 0.00 C ATOM 2138 CD ARG A 138 3.055 5.433 2.441 1.00 0.00 C ATOM 2139 NE ARG A 138 3.574 5.839 3.763 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.211 5.087 4.644 1.00 0.00 C ATOM 2141 NH1 ARG A 138 4.476 3.829 4.426 1.00 0.00 N ATOM 2142 NH2 ARG A 138 4.607 5.589 5.779 1.00 0.00 N ATOM 0 H ARG A 138 3.144 3.505 -1.931 1.00 0.00 H new ATOM 0 HA ARG A 138 1.762 5.278 -0.073 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.533 3.591 0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.674 4.502 -0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.084 5.064 1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.349 6.468 1.061 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.253 6.108 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 138 2.623 4.435 2.510 1.00 0.00 H new ATOM 0 HE ARG A 138 3.423 6.813 4.027 1.00 0.00 H new ATOM 0 HH11 ARG A 138 4.189 3.392 3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.970 3.282 5.131 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.426 6.570 5.994 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.098 5.001 6.453 1.00 0.00 H new ATOM 2156 N PHE A 139 2.319 7.569 -0.881 1.00 0.00 N ATOM 2157 CA PHE A 139 2.571 8.932 -1.376 1.00 0.00 C ATOM 2158 C PHE A 139 2.396 10.008 -0.291 1.00 0.00 C ATOM 2159 O PHE A 139 1.891 9.726 0.798 1.00 0.00 O ATOM 2160 CB PHE A 139 1.679 9.205 -2.604 1.00 0.00 C ATOM 2161 CG PHE A 139 0.246 9.604 -2.310 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.689 8.642 -1.882 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.163 10.939 -2.504 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.026 9.011 -1.659 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.499 11.310 -2.271 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.430 10.343 -1.852 1.00 0.00 C ATOM 0 H PHE A 139 1.617 7.526 -0.142 1.00 0.00 H new ATOM 0 HA PHE A 139 3.618 8.992 -1.674 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.141 9.996 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.666 8.309 -3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.378 7.620 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.552 11.679 -2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.744 8.270 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.809 12.335 -2.413 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.458 10.625 -1.678 1.00 0.00 H new ATOM 2176 N LYS A 140 2.802 11.248 -0.586 1.00 0.00 N ATOM 2177 CA LYS A 140 2.608 12.427 0.275 1.00 0.00 C ATOM 2178 C LYS A 140 2.367 13.695 -0.549 1.00 0.00 C ATOM 2179 O LYS A 140 2.962 13.883 -1.614 1.00 0.00 O ATOM 2180 CB LYS A 140 3.837 12.568 1.197 1.00 0.00 C ATOM 2181 CG LYS A 140 3.721 13.726 2.203 1.00 0.00 C ATOM 2182 CD LYS A 140 4.833 13.729 3.262 1.00 0.00 C ATOM 2183 CE LYS A 140 6.234 13.814 2.638 1.00 0.00 C ATOM 2184 NZ LYS A 140 7.274 14.103 3.660 1.00 0.00 N ATOM 0 H LYS A 140 3.289 11.469 -1.455 1.00 0.00 H new ATOM 0 HA LYS A 140 1.714 12.289 0.884 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.980 11.636 1.743 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.726 12.718 0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.743 14.672 1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.754 13.668 2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.687 14.573 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.760 12.823 3.864 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.467 12.874 2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.246 14.593 1.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.206 14.153 3.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.065 15.012 4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.279 13.347 4.374 1.00 0.00 H new ATOM 2198 N VAL A 141 1.530 14.590 -0.019 1.00 0.00 N ATOM 2199 CA VAL A 141 1.370 15.975 -0.491 1.00 0.00 C ATOM 2200 C VAL A 141 2.448 16.844 0.163 1.00 0.00 C ATOM 2201 O VAL A 141 2.341 17.193 1.339 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.047 16.524 -0.209 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.246 17.911 -0.835 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.141 15.600 -0.763 1.00 0.00 C ATOM 0 H VAL A 141 0.926 14.369 0.773 1.00 0.00 H new ATOM 0 HA VAL A 141 1.491 15.996 -1.574 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.132 16.585 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.253 18.267 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.483 18.606 -0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.109 17.846 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.121 16.024 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.022 15.502 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.058 14.618 -0.298 1.00 0.00 H new ATOM 2214 N LEU A 142 3.523 17.155 -0.567 1.00 0.00 N ATOM 2215 CA LEU A 142 4.636 17.974 -0.061 1.00 0.00 C ATOM 2216 C LEU A 142 4.212 19.436 0.171 1.00 0.00 C ATOM 2217 O LEU A 142 4.699 20.071 1.109 1.00 0.00 O ATOM 2218 CB LEU A 142 5.845 17.888 -1.021 1.00 0.00 C ATOM 2219 CG LEU A 142 6.770 16.665 -0.860 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.561 16.719 0.449 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.036 15.327 -0.925 1.00 0.00 C ATOM 0 H LEU A 142 3.649 16.846 -1.531 1.00 0.00 H new ATOM 0 HA LEU A 142 4.933 17.573 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.469 17.898 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.446 18.788 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 142 7.448 16.722 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.201 15.840 0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.177 17.618 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.870 16.738 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.751 14.513 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.294 15.280 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.538 15.232 -1.890 1.00 0.00 H new ATOM 2233 N GLY A 143 3.275 19.952 -0.633 1.00 0.00 N ATOM 2234 CA GLY A 143 2.625 21.247 -0.415 1.00 0.00 C ATOM 2235 C GLY A 143 2.138 21.944 -1.685 1.00 0.00 C ATOM 2236 O GLY A 143 2.117 21.365 -2.772 1.00 0.00 O ATOM 0 H GLY A 143 2.942 19.471 -1.469 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.775 21.103 0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.325 21.906 0.099 1.00 0.00 H new ATOM 2240 N PHE A 144 1.734 23.205 -1.532 1.00 0.00 N ATOM 2241 CA PHE A 144 1.177 24.057 -2.587 1.00 0.00 C ATOM 2242 C PHE A 144 1.986 25.361 -2.700 1.00 0.00 C ATOM 2243 O PHE A 144 2.076 26.117 -1.727 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.307 24.328 -2.288 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.163 23.091 -2.080 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.638 22.364 -3.189 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.498 22.671 -0.778 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.435 21.220 -2.995 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.299 21.530 -0.585 1.00 0.00 C ATOM 2250 CZ PHE A 144 -2.766 20.804 -1.695 1.00 0.00 C ATOM 0 H PHE A 144 1.787 23.682 -0.632 1.00 0.00 H new ATOM 0 HA PHE A 144 1.245 23.550 -3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.373 24.950 -1.395 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.727 24.906 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.390 22.685 -4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.139 23.227 0.076 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.793 20.661 -3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.555 21.212 0.415 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.379 19.927 -1.548 1.00 0.00 H new ATOM 2260 N ARG A 145 2.601 25.622 -3.864 1.00 0.00 N ATOM 2261 CA ARG A 145 3.467 26.794 -4.122 1.00 0.00 C ATOM 2262 C ARG A 145 3.221 27.414 -5.500 1.00 0.00 C ATOM 2263 O ARG A 145 3.201 26.719 -6.513 1.00 0.00 O ATOM 2264 CB ARG A 145 4.953 26.436 -3.898 1.00 0.00 C ATOM 2265 CG ARG A 145 5.466 25.228 -4.706 1.00 0.00 C ATOM 2266 CD ARG A 145 6.945 24.925 -4.432 1.00 0.00 C ATOM 2267 NE ARG A 145 7.846 25.969 -4.963 1.00 0.00 N ATOM 2268 CZ ARG A 145 9.166 25.982 -4.899 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.842 25.039 -4.305 1.00 0.00 N ATOM 2270 NH2 ARG A 145 9.845 26.956 -5.437 1.00 0.00 N ATOM 0 H ARG A 145 2.510 25.011 -4.676 1.00 0.00 H new ATOM 0 HA ARG A 145 3.198 27.564 -3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.561 27.305 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.106 26.235 -2.838 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.867 24.351 -4.462 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.329 25.422 -5.770 1.00 0.00 H new ATOM 0 HD2 ARG A 145 7.099 24.829 -3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.204 23.965 -4.878 1.00 0.00 H new ATOM 0 HE ARG A 145 7.403 26.762 -5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.352 24.257 -3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.861 25.083 -4.276 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.358 27.716 -5.912 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.864 26.958 -5.383 1.00 0.00 H new