USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 808 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 334 CYS SG : rot 136:sc= 1.57! USER MOD Set 1.2: A 337 CYS SG : rot -40:sc= -2.7! USER MOD Set 1.3: A 341 TYR OH : rot 72:sc= -1.01 USER MOD Set 1.4: A 359 SER OG : rot 27:sc= 0.187 USER MOD Set 1.5: A 360 CYS SG : rot -144:sc= -2.24! USER MOD Set 1.6: A 361 HIS : no HE2:sc= -4.14! C(o=-15!,f=-19!) USER MOD Set 1.7: A 363 CYS SG : rot 137:sc= -6.47! USER MOD Set 2.1: A 327 ASN : amide:sc= -0.19 K(o=-1.2,f=0.74) USER MOD Set 2.2: A 344 TYR OH : rot 180:sc= -0.968 USER MOD Set 3.1: A 319 CYS SG : rot -121:sc= -2.17! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= 0.443 USER MOD Set 3.3: A 324 THR OG1 : rot -115:sc= -1.99! USER MOD Set 3.4: A 342 HIS : no HE2:sc= -1.56 K(o=-7.7,f=-8.7) USER MOD Set 3.5: A 345 CYS SG : rot -156:sc= -2.46! USER MOD Set 4.1: A 284 CYS SG : rot 166:sc= 1.76 USER MOD Set 4.2: A 287 CYS SG : rot -52:sc= -2.35! USER MOD Set 4.3: A 313 CYS SG : rot 26:sc= 1.08 USER MOD Set 4.4: A 316 CYS SG : rot 105:sc= -0.429 USER MOD Set 5.1: A 262 CYS SG : rot 66:sc= 0.212! USER MOD Set 5.2: A 265 CYS SG : rot -51:sc= -0.342! USER MOD Set 5.3: A 272 ASN : amide:sc= -0.278 K(o=-2.9,f=-17!) USER MOD Set 5.4: A 292 HIS : no HD1:sc= -1.84! C(o=-2.9!,f=-8.3!) USER MOD Set 5.5: A 295 CYS SG : rot 134:sc= -0.685 USER MOD Single : A 260 SER OG : rot 29:sc= 0.00747 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -20:sc= -0.428 USER MOD Single : A 270 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.5) USER MOD Single : A 271 MET CE :methyl -163:sc= -5.89! (180deg=-8.26!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= -0.0111 (180deg=-0.0111) USER MOD Single : A 274 LYS NZ :NH3+ 165:sc= -0.0697 (180deg=-0.355) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 25:sc= 0.24 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -1.14 K(o=-1.1,f=-6.5!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 301 ASN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 302 MET CE :methyl -178:sc= -2.62! (180deg=-2.65!) USER MOD Single : A 303 THR OG1 : rot 87:sc= -0.177 USER MOD Single : A 307 LYS NZ :NH3+ 153:sc= -0.357 (180deg=-1.41!) USER MOD Single : A 308 THR OG1 : rot 7:sc= 0.359 USER MOD Single : A 309 TYR OH : rot 59:sc= 1.14 USER MOD Single : A 310 LYS NZ :NH3+ -164:sc= -0.478 (180deg=-0.932) USER MOD Single : A 312 GLN : amide:sc= -2.86! C(o=-2.9!,f=-8.6!) USER MOD Single : A 317 LYS NZ :NH3+ 157:sc= -2.7! (180deg=-3.63!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 3:sc= 0.846! USER MOD Single : A 330 GLN : amide:sc= -33.5! C(o=-34!,f=-27!) USER MOD Single : A 343 MET CE :methyl -176:sc= -0.847 (180deg=-0.997) USER MOD Single : A 347 ASN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 176:sc= -0.0246 (180deg=-0.0482) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ 163:sc= -3.8! (180deg=-4.34!) USER MOD Single : B 9 LYS NZ :NH3+ -125:sc= -0.0876 (180deg=-2.92!) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot -110:sc= 0.42 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.805 -3.605 10.013 1.00 0.00 N ATOM 2 CA ALA B 1 7.228 -2.872 8.864 1.00 0.00 C ATOM 3 C ALA B 1 6.234 -3.727 8.101 1.00 0.00 C ATOM 4 O ALA B 1 6.364 -4.950 8.039 1.00 0.00 O ATOM 5 CB ALA B 1 8.318 -2.389 7.931 1.00 0.00 C ATOM 0 H1 ALA B 1 8.529 -3.016 10.472 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.053 -3.825 10.697 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.238 -4.489 9.678 1.00 0.00 H new ATOM 0 HA ALA B 1 6.697 -2.008 9.264 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.870 -1.853 7.094 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.990 -1.722 8.471 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.880 -3.244 7.555 1.00 0.00 H new ATOM 13 N ARG B 2 5.239 -3.068 7.524 1.00 0.00 N ATOM 14 CA ARG B 2 4.215 -3.754 6.755 1.00 0.00 C ATOM 15 C ARG B 2 4.831 -4.503 5.587 1.00 0.00 C ATOM 16 O ARG B 2 5.071 -3.913 4.547 1.00 0.00 O ATOM 17 CB ARG B 2 3.205 -2.747 6.200 1.00 0.00 C ATOM 18 CG ARG B 2 1.785 -2.948 6.699 1.00 0.00 C ATOM 19 CD ARG B 2 0.773 -2.376 5.717 1.00 0.00 C ATOM 20 NE ARG B 2 1.063 -0.982 5.387 1.00 0.00 N ATOM 21 CZ ARG B 2 0.936 0.024 6.248 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.527 -0.205 7.489 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.221 1.262 5.868 1.00 0.00 N ATOM 0 H ARG B 2 5.121 -2.056 7.575 1.00 0.00 H new ATOM 0 HA ARG B 2 3.717 -4.458 7.421 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.531 -1.741 6.462 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.208 -2.809 5.112 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.594 -4.011 6.844 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.666 -2.467 7.670 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.774 -2.973 4.805 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.228 -2.448 6.143 1.00 0.00 H new ATOM 0 HE ARG B 2 1.381 -0.768 4.442 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.308 -1.156 7.787 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.431 0.570 8.146 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.538 1.443 4.915 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.124 2.033 6.528 1.00 0.00 H new ATOM 37 N THR B 3 5.091 -5.794 5.740 1.00 0.00 N ATOM 38 CA THR B 3 5.646 -6.552 4.633 1.00 0.00 C ATOM 39 C THR B 3 4.514 -7.229 3.863 1.00 0.00 C ATOM 40 O THR B 3 3.426 -7.447 4.396 1.00 0.00 O ATOM 41 CB THR B 3 6.705 -7.582 5.070 1.00 0.00 C ATOM 42 OG1 THR B 3 6.108 -8.612 5.861 1.00 0.00 O ATOM 43 CG2 THR B 3 7.802 -6.901 5.857 1.00 0.00 C ATOM 0 H THR B 3 4.931 -6.325 6.596 1.00 0.00 H new ATOM 0 HA THR B 3 6.167 -5.847 3.985 1.00 0.00 H new ATOM 0 HB THR B 3 7.135 -8.033 4.176 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.794 -9.258 6.128 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.544 -7.639 6.160 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.278 -6.142 5.236 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.376 -6.430 6.743 1.00 0.00 H new ATOM 51 N LYS B 4 4.782 -7.555 2.616 1.00 0.00 N ATOM 52 CA LYS B 4 3.792 -8.146 1.717 1.00 0.00 C ATOM 53 C LYS B 4 3.283 -9.524 2.163 1.00 0.00 C ATOM 54 O LYS B 4 2.537 -10.169 1.431 1.00 0.00 O ATOM 55 CB LYS B 4 4.404 -8.207 0.321 1.00 0.00 C ATOM 56 CG LYS B 4 3.484 -8.661 -0.780 1.00 0.00 C ATOM 57 CD LYS B 4 2.825 -7.492 -1.432 1.00 0.00 C ATOM 58 CE LYS B 4 1.501 -7.908 -1.974 1.00 0.00 C ATOM 59 NZ LYS B 4 1.617 -9.151 -2.799 1.00 0.00 N ATOM 0 H LYS B 4 5.697 -7.419 2.187 1.00 0.00 H new ATOM 0 HA LYS B 4 2.905 -7.513 1.729 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.782 -7.217 0.067 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.263 -8.878 0.351 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.048 -9.227 -1.521 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.727 -9.332 -0.374 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.698 -6.684 -0.712 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.454 -7.107 -2.235 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.806 -8.078 -1.152 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.085 -7.104 -2.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 0.676 -9.576 -2.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.013 -8.913 -3.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.243 -9.829 -2.319 1.00 0.00 H new ATOM 138 N LYS B 9 -0.128 -7.422 5.299 1.00 0.00 N ATOM 139 CA LYS B 9 -0.920 -7.135 4.102 1.00 0.00 C ATOM 140 C LYS B 9 -2.384 -6.869 4.479 1.00 0.00 C ATOM 141 O LYS B 9 -3.226 -6.615 3.617 1.00 0.00 O ATOM 142 CB LYS B 9 -0.800 -8.301 3.115 1.00 0.00 C ATOM 143 CG LYS B 9 -1.901 -8.371 2.073 1.00 0.00 C ATOM 144 CD LYS B 9 -1.761 -9.557 1.117 1.00 0.00 C ATOM 145 CE LYS B 9 -0.317 -9.991 0.902 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.231 -11.242 0.100 1.00 0.00 N ATOM 0 HA LYS B 9 -0.536 -6.235 3.621 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.160 -8.228 2.604 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.792 -9.235 3.677 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.865 -8.433 2.578 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.903 -7.447 1.495 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -2.332 -10.399 1.508 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.201 -9.293 0.155 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.230 -9.196 0.396 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.164 -10.144 1.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.320 -11.952 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -1.188 -11.608 -0.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.236 -11.041 -0.807 1.00 0.00 H new ATOM 160 N SER B 10 -2.671 -6.906 5.783 1.00 0.00 N ATOM 161 CA SER B 10 -4.023 -6.662 6.288 1.00 0.00 C ATOM 162 C SER B 10 -4.670 -5.475 5.578 1.00 0.00 C ATOM 163 O SER B 10 -5.895 -5.374 5.515 1.00 0.00 O ATOM 164 CB SER B 10 -3.991 -6.411 7.796 1.00 0.00 C ATOM 165 OG SER B 10 -5.291 -6.159 8.299 1.00 0.00 O ATOM 0 H SER B 10 -1.982 -7.103 6.509 1.00 0.00 H new ATOM 0 HA SER B 10 -4.621 -7.551 6.086 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.563 -7.276 8.303 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.343 -5.562 8.013 1.00 0.00 H new ATOM 0 HG SER B 10 -5.243 -6.003 9.265 1.00 0.00 H new ATOM 171 N THR B 11 -3.835 -4.578 5.056 1.00 0.00 N ATOM 172 CA THR B 11 -4.314 -3.408 4.331 1.00 0.00 C ATOM 173 C THR B 11 -5.332 -3.817 3.275 1.00 0.00 C ATOM 174 O THR B 11 -6.533 -3.791 3.528 1.00 0.00 O ATOM 175 CB THR B 11 -3.144 -2.651 3.665 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.363 -1.985 4.663 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.627 -1.635 2.630 1.00 0.00 C ATOM 0 H THR B 11 -2.819 -4.642 5.124 1.00 0.00 H new ATOM 0 HA THR B 11 -4.792 -2.742 5.049 1.00 0.00 H new ATOM 0 HB THR B 11 -2.535 -3.389 3.144 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.488 -1.016 4.584 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.768 -1.128 2.189 1.00 0.00 H new ATOM 0 HG22 THR B 11 -4.185 -2.150 1.848 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.272 -0.902 3.114 1.00 0.00 H new ATOM 185 N GLY B 12 -4.846 -4.223 2.106 1.00 0.00 N ATOM 186 CA GLY B 12 -5.738 -4.625 1.037 1.00 0.00 C ATOM 187 C GLY B 12 -6.421 -5.950 1.311 1.00 0.00 C ATOM 188 O GLY B 12 -5.803 -7.011 1.213 1.00 0.00 O ATOM 0 H GLY B 12 -3.853 -4.280 1.882 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -6.495 -3.854 0.892 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -5.174 -4.697 0.107 1.00 0.00 H new ATOM 192 N GLY B 13 -7.702 -5.884 1.655 1.00 0.00 N ATOM 193 CA GLY B 13 -8.468 -7.081 1.941 1.00 0.00 C ATOM 194 C GLY B 13 -9.322 -7.510 0.763 1.00 0.00 C ATOM 195 O GLY B 13 -9.462 -8.700 0.481 1.00 0.00 O ATOM 0 H GLY B 13 -8.227 -5.014 1.741 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -7.788 -7.890 2.208 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.108 -6.903 2.806 1.00 0.00 H new ATOM 225 N ALA B 15 -12.747 -6.881 0.222 1.00 0.00 N ATOM 226 CA ALA B 15 -14.039 -7.398 0.651 1.00 0.00 C ATOM 227 C ALA B 15 -13.956 -8.856 1.120 1.00 0.00 C ATOM 228 O ALA B 15 -13.195 -9.655 0.575 1.00 0.00 O ATOM 229 CB ALA B 15 -15.039 -7.235 -0.484 1.00 0.00 C ATOM 0 HA ALA B 15 -14.373 -6.824 1.515 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.010 -7.620 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.132 -6.179 -0.738 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.693 -7.789 -1.356 1.00 0.00 H new ATOM 235 N PRO B 16 -14.745 -9.222 2.151 1.00 0.00 N ATOM 236 CA PRO B 16 -14.751 -10.580 2.693 1.00 0.00 C ATOM 237 C PRO B 16 -15.625 -11.535 1.885 1.00 0.00 C ATOM 238 O PRO B 16 -15.170 -12.599 1.466 1.00 0.00 O ATOM 239 CB PRO B 16 -15.324 -10.384 4.095 1.00 0.00 C ATOM 240 CG PRO B 16 -16.240 -9.213 3.973 1.00 0.00 C ATOM 241 CD PRO B 16 -15.691 -8.342 2.869 1.00 0.00 C ATOM 0 HA PRO B 16 -13.760 -11.033 2.674 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -15.860 -11.272 4.431 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -14.534 -10.194 4.822 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -17.254 -9.538 3.741 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -16.289 -8.662 4.912 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.483 -7.987 2.210 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.190 -7.460 3.269 1.00 0.00 H new ATOM 342 N SER A 260 -19.103 1.790 -5.772 1.00 0.00 N ATOM 343 CA SER A 260 -17.960 1.024 -5.285 1.00 0.00 C ATOM 344 C SER A 260 -17.969 0.907 -3.773 1.00 0.00 C ATOM 345 O SER A 260 -18.967 1.190 -3.108 1.00 0.00 O ATOM 346 CB SER A 260 -16.647 1.661 -5.726 1.00 0.00 C ATOM 347 OG SER A 260 -16.494 1.606 -7.132 1.00 0.00 O ATOM 0 HA SER A 260 -18.043 0.026 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.615 2.699 -5.395 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.813 1.148 -5.247 1.00 0.00 H new ATOM 0 HG SER A 260 -17.376 1.621 -7.558 1.00 0.00 H new ATOM 353 N TYR A 261 -16.833 0.481 -3.248 1.00 0.00 N ATOM 354 CA TYR A 261 -16.643 0.310 -1.826 1.00 0.00 C ATOM 355 C TYR A 261 -15.181 0.043 -1.551 1.00 0.00 C ATOM 356 O TYR A 261 -14.464 -0.489 -2.398 1.00 0.00 O ATOM 357 CB TYR A 261 -17.468 -0.864 -1.296 1.00 0.00 C ATOM 358 CG TYR A 261 -17.215 -2.138 -2.058 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.174 -2.979 -1.699 1.00 0.00 C ATOM 360 CD2 TYR A 261 -17.993 -2.486 -3.155 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.914 -4.122 -2.399 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.741 -3.644 -3.865 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.696 -4.460 -3.482 1.00 0.00 C ATOM 364 OH TYR A 261 -16.433 -5.612 -4.188 1.00 0.00 O ATOM 0 H TYR A 261 -16.012 0.243 -3.805 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.970 1.220 -1.324 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.234 -1.022 -0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.527 -0.614 -1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.557 -2.726 -0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.806 -1.842 -3.457 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.095 -4.761 -2.104 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.356 -3.908 -4.712 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.078 -5.702 -4.920 1.00 0.00 H new ATOM 374 N CYS A 262 -14.744 0.413 -0.371 1.00 0.00 N ATOM 375 CA CYS A 262 -13.378 0.203 0.023 1.00 0.00 C ATOM 376 C CYS A 262 -13.158 -1.263 0.381 1.00 0.00 C ATOM 377 O CYS A 262 -13.916 -1.858 1.133 1.00 0.00 O ATOM 378 CB CYS A 262 -13.075 1.126 1.175 1.00 0.00 C ATOM 379 SG CYS A 262 -12.386 0.337 2.645 1.00 0.00 S ATOM 0 H CYS A 262 -15.323 0.865 0.336 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.695 0.432 -0.795 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.376 1.889 0.832 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.994 1.640 1.457 1.00 0.00 H new ATOM 0 HG CYS A 262 -11.206 -0.134 2.372 1.00 0.00 H new ATOM 384 N ASP A 263 -12.108 -1.831 -0.162 1.00 0.00 N ATOM 385 CA ASP A 263 -11.798 -3.239 0.028 1.00 0.00 C ATOM 386 C ASP A 263 -11.471 -3.631 1.481 1.00 0.00 C ATOM 387 O ASP A 263 -11.220 -4.804 1.760 1.00 0.00 O ATOM 388 CB ASP A 263 -10.637 -3.579 -0.883 1.00 0.00 C ATOM 389 CG ASP A 263 -11.063 -3.704 -2.330 1.00 0.00 C ATOM 390 OD1 ASP A 263 -12.252 -3.993 -2.577 1.00 0.00 O ATOM 391 OD2 ASP A 263 -10.208 -3.511 -3.214 1.00 0.00 O ATOM 0 H ASP A 263 -11.439 -1.334 -0.750 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.693 -3.811 -0.219 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -9.872 -2.808 -0.797 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.184 -4.515 -0.557 1.00 0.00 H new ATOM 396 N PHE A 264 -11.474 -2.668 2.401 1.00 0.00 N ATOM 397 CA PHE A 264 -11.147 -2.945 3.806 1.00 0.00 C ATOM 398 C PHE A 264 -12.343 -2.797 4.772 1.00 0.00 C ATOM 399 O PHE A 264 -12.375 -3.458 5.811 1.00 0.00 O ATOM 400 CB PHE A 264 -9.991 -2.032 4.198 1.00 0.00 C ATOM 401 CG PHE A 264 -9.307 -1.490 2.977 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.486 -2.281 2.208 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.523 -0.207 2.571 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.912 -1.816 1.074 1.00 0.00 C ATOM 405 CE2 PHE A 264 -8.943 0.270 1.436 1.00 0.00 C ATOM 406 CZ PHE A 264 -8.141 -0.543 0.679 1.00 0.00 C ATOM 0 H PHE A 264 -11.698 -1.692 2.204 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.864 -3.994 3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.362 -1.209 4.809 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -9.275 -2.584 4.807 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -8.295 -3.298 2.517 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.161 0.438 3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.273 -2.459 0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -9.115 1.292 1.131 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.693 -0.169 -0.230 1.00 0.00 H new ATOM 416 N CYS A 265 -13.321 -1.943 4.445 1.00 0.00 N ATOM 417 CA CYS A 265 -14.510 -1.772 5.298 1.00 0.00 C ATOM 418 C CYS A 265 -15.743 -1.750 4.411 1.00 0.00 C ATOM 419 O CYS A 265 -16.874 -1.914 4.864 1.00 0.00 O ATOM 420 CB CYS A 265 -14.440 -0.517 6.193 1.00 0.00 C ATOM 421 SG CYS A 265 -14.824 1.064 5.377 1.00 0.00 S ATOM 0 H CYS A 265 -13.316 -1.364 3.605 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.558 -2.614 5.988 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.129 -0.650 7.027 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.437 -0.451 6.616 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.109 1.180 4.298 1.00 0.00 H new ATOM 426 N LEU A 266 -15.471 -1.561 3.127 1.00 0.00 N ATOM 427 CA LEU A 266 -16.471 -1.560 2.077 1.00 0.00 C ATOM 428 C LEU A 266 -17.498 -0.445 2.186 1.00 0.00 C ATOM 429 O LEU A 266 -18.702 -0.690 2.109 1.00 0.00 O ATOM 430 CB LEU A 266 -17.140 -2.914 2.001 1.00 0.00 C ATOM 431 CG LEU A 266 -16.199 -4.074 1.705 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.404 -4.462 2.931 1.00 0.00 C ATOM 433 CD2 LEU A 266 -16.979 -5.245 1.160 1.00 0.00 C ATOM 0 H LEU A 266 -14.525 -1.401 2.782 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.937 -1.358 1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.646 -3.107 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.908 -2.881 1.229 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.483 -3.755 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.742 -5.293 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.811 -3.611 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.086 -4.763 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.298 -6.070 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.719 -5.562 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.484 -4.949 0.240 1.00 0.00 H new ATOM 445 N GLY A 267 -17.020 0.779 2.359 1.00 0.00 N ATOM 446 CA GLY A 267 -17.919 1.912 2.410 1.00 0.00 C ATOM 447 C GLY A 267 -18.138 2.503 1.037 1.00 0.00 C ATOM 448 O GLY A 267 -18.966 2.013 0.268 1.00 0.00 O ATOM 0 H GLY A 267 -16.031 1.006 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -18.875 1.601 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.510 2.673 3.075 1.00 0.00 H new ATOM 452 N GLY A 268 -17.400 3.557 0.727 1.00 0.00 N ATOM 453 CA GLY A 268 -17.519 4.182 -0.573 1.00 0.00 C ATOM 454 C GLY A 268 -16.791 5.503 -0.646 1.00 0.00 C ATOM 455 O GLY A 268 -16.220 5.963 0.343 1.00 0.00 O ATOM 0 H GLY A 268 -16.721 3.991 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.123 3.510 -1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.573 4.338 -0.803 1.00 0.00 H new ATOM 459 N SER A 269 -16.818 6.115 -1.821 1.00 0.00 N ATOM 460 CA SER A 269 -16.143 7.381 -2.038 1.00 0.00 C ATOM 461 C SER A 269 -16.923 8.539 -1.416 1.00 0.00 C ATOM 462 O SER A 269 -16.700 9.705 -1.740 1.00 0.00 O ATOM 463 CB SER A 269 -15.926 7.593 -3.531 1.00 0.00 C ATOM 464 OG SER A 269 -15.579 8.937 -3.827 1.00 0.00 O ATOM 0 H SER A 269 -17.303 5.751 -2.641 1.00 0.00 H new ATOM 0 HA SER A 269 -15.172 7.353 -1.544 1.00 0.00 H new ATOM 0 HB2 SER A 269 -15.137 6.928 -3.882 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.833 7.324 -4.072 1.00 0.00 H new ATOM 0 HG SER A 269 -15.861 9.518 -3.090 1.00 0.00 H new ATOM 470 N ASN A 270 -17.832 8.199 -0.507 1.00 0.00 N ATOM 471 CA ASN A 270 -18.651 9.187 0.181 1.00 0.00 C ATOM 472 C ASN A 270 -19.112 8.652 1.528 1.00 0.00 C ATOM 473 O ASN A 270 -20.050 9.180 2.126 1.00 0.00 O ATOM 474 CB ASN A 270 -19.865 9.560 -0.666 1.00 0.00 C ATOM 475 CG ASN A 270 -19.487 10.270 -1.950 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.269 9.636 -2.983 1.00 0.00 O ATOM 477 ND2 ASN A 270 -19.405 11.594 -1.894 1.00 0.00 N ATOM 0 H ASN A 270 -18.020 7.236 -0.229 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.044 10.078 0.342 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.426 8.657 -0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.527 10.200 -0.083 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.153 12.125 -2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.594 12.080 -1.017 1.00 0.00 H new ATOM 484 N MET A 271 -18.454 7.594 2.004 1.00 0.00 N ATOM 485 CA MET A 271 -18.798 7.011 3.295 1.00 0.00 C ATOM 486 C MET A 271 -17.829 5.913 3.720 1.00 0.00 C ATOM 487 O MET A 271 -17.401 5.091 2.912 1.00 0.00 O ATOM 488 CB MET A 271 -20.218 6.448 3.273 1.00 0.00 C ATOM 489 CG MET A 271 -20.745 6.076 4.652 1.00 0.00 C ATOM 490 SD MET A 271 -21.613 7.431 5.476 1.00 0.00 S ATOM 491 CE MET A 271 -20.318 8.662 5.639 1.00 0.00 C ATOM 0 H MET A 271 -17.687 7.129 1.518 1.00 0.00 H new ATOM 0 HA MET A 271 -18.730 7.819 4.024 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.885 7.184 2.824 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.241 5.565 2.634 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.420 5.225 4.558 1.00 0.00 H new ATOM 0 HG3 MET A 271 -19.912 5.754 5.277 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.614 9.406 6.378 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.395 8.179 5.960 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.157 9.150 4.678 1.00 0.00 H new ATOM 501 N ASN A 272 -17.494 5.919 5.007 1.00 0.00 N ATOM 502 CA ASN A 272 -16.603 4.923 5.590 1.00 0.00 C ATOM 503 C ASN A 272 -17.403 4.013 6.519 1.00 0.00 C ATOM 504 O ASN A 272 -18.215 4.488 7.310 1.00 0.00 O ATOM 505 CB ASN A 272 -15.470 5.610 6.355 1.00 0.00 C ATOM 506 CG ASN A 272 -14.370 4.651 6.770 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.475 3.976 7.791 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.295 4.600 5.988 1.00 0.00 N ATOM 0 H ASN A 272 -17.832 6.613 5.673 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.161 4.322 4.796 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.043 6.397 5.733 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.878 6.092 7.243 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.518 3.984 6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.247 5.177 5.148 1.00 0.00 H new ATOM 515 N LYS A 273 -17.182 2.707 6.418 1.00 0.00 N ATOM 516 CA LYS A 273 -17.914 1.748 7.241 1.00 0.00 C ATOM 517 C LYS A 273 -17.300 1.611 8.629 1.00 0.00 C ATOM 518 O LYS A 273 -17.960 1.168 9.570 1.00 0.00 O ATOM 519 CB LYS A 273 -17.955 0.394 6.542 1.00 0.00 C ATOM 520 CG LYS A 273 -18.660 0.452 5.211 1.00 0.00 C ATOM 521 CD LYS A 273 -20.164 0.425 5.370 1.00 0.00 C ATOM 522 CE LYS A 273 -20.829 1.158 4.223 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.214 2.547 4.598 1.00 0.00 N ATOM 0 H LYS A 273 -16.506 2.289 5.779 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.930 2.120 7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -16.937 0.034 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.458 -0.328 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.367 1.360 4.684 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.344 -0.390 4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.514 -0.607 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.444 0.887 6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.151 1.187 3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -21.716 0.609 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -21.666 3.013 3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.881 2.519 5.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -20.365 3.080 4.875 1.00 0.00 H new ATOM 537 N LYS A 274 -16.036 1.989 8.748 1.00 0.00 N ATOM 538 CA LYS A 274 -15.325 1.913 10.019 1.00 0.00 C ATOM 539 C LYS A 274 -15.515 3.186 10.831 1.00 0.00 C ATOM 540 O LYS A 274 -15.347 3.187 12.051 1.00 0.00 O ATOM 541 CB LYS A 274 -13.840 1.686 9.765 1.00 0.00 C ATOM 542 CG LYS A 274 -13.516 0.301 9.263 1.00 0.00 C ATOM 543 CD LYS A 274 -13.185 -0.650 10.400 1.00 0.00 C ATOM 544 CE LYS A 274 -12.829 -2.033 9.881 1.00 0.00 C ATOM 545 NZ LYS A 274 -11.669 -1.995 8.947 1.00 0.00 N ATOM 0 H LYS A 274 -15.478 2.354 7.976 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.734 1.078 10.589 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.489 2.418 9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.291 1.866 10.689 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.364 -0.088 8.699 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.672 0.352 8.575 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.352 -0.251 10.979 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.037 -0.722 11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -12.597 -2.687 10.721 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.691 -2.462 9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -11.298 -2.958 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.975 -1.613 8.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -10.924 -1.388 9.344 1.00 0.00 H new ATOM 559 N SER A 275 -15.865 4.268 10.148 1.00 0.00 N ATOM 560 CA SER A 275 -16.063 5.556 10.815 1.00 0.00 C ATOM 561 C SER A 275 -17.478 6.085 10.644 1.00 0.00 C ATOM 562 O SER A 275 -18.135 6.457 11.616 1.00 0.00 O ATOM 563 CB SER A 275 -15.087 6.608 10.270 1.00 0.00 C ATOM 564 OG SER A 275 -13.743 6.177 10.397 1.00 0.00 O ATOM 0 H SER A 275 -16.018 4.284 9.140 1.00 0.00 H new ATOM 0 HA SER A 275 -15.880 5.380 11.875 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.310 6.806 9.222 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.223 7.546 10.808 1.00 0.00 H new ATOM 0 HG SER A 275 -13.144 6.866 10.041 1.00 0.00 H new ATOM 570 N GLY A 276 -17.940 6.115 9.403 1.00 0.00 N ATOM 571 CA GLY A 276 -19.240 6.659 9.113 1.00 0.00 C ATOM 572 C GLY A 276 -19.042 8.014 8.501 1.00 0.00 C ATOM 573 O GLY A 276 -19.946 8.848 8.459 1.00 0.00 O ATOM 0 H GLY A 276 -17.430 5.769 8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.784 6.007 8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.835 6.734 10.023 1.00 0.00 H new ATOM 577 N ARG A 277 -17.804 8.218 8.048 1.00 0.00 N ATOM 578 CA ARG A 277 -17.381 9.451 7.430 1.00 0.00 C ATOM 579 C ARG A 277 -17.158 9.274 5.940 1.00 0.00 C ATOM 580 O ARG A 277 -16.583 8.287 5.488 1.00 0.00 O ATOM 581 CB ARG A 277 -16.098 9.933 8.070 1.00 0.00 C ATOM 582 CG ARG A 277 -16.291 10.633 9.404 1.00 0.00 C ATOM 583 CD ARG A 277 -17.000 9.751 10.415 1.00 0.00 C ATOM 584 NE ARG A 277 -17.177 10.423 11.699 1.00 0.00 N ATOM 585 CZ ARG A 277 -16.472 10.134 12.789 1.00 0.00 C ATOM 586 NH1 ARG A 277 -15.535 9.196 12.749 1.00 0.00 N ATOM 587 NH2 ARG A 277 -16.700 10.788 13.920 1.00 0.00 N ATOM 0 H ARG A 277 -17.067 7.516 8.106 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.172 10.186 7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.434 9.080 8.213 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.597 10.616 7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.320 10.930 9.801 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.867 11.546 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.974 9.459 10.021 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -16.428 8.835 10.561 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.882 11.157 11.764 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -15.353 8.694 11.880 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -14.996 8.977 13.587 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.416 11.513 13.954 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.159 10.566 14.756 1.00 0.00 H new ATOM 601 N PRO A 278 -17.607 10.258 5.174 1.00 0.00 N ATOM 602 CA PRO A 278 -17.485 10.277 3.717 1.00 0.00 C ATOM 603 C PRO A 278 -16.068 10.586 3.246 1.00 0.00 C ATOM 604 O PRO A 278 -15.471 11.586 3.646 1.00 0.00 O ATOM 605 CB PRO A 278 -18.435 11.397 3.328 1.00 0.00 C ATOM 606 CG PRO A 278 -18.285 12.325 4.461 1.00 0.00 C ATOM 607 CD PRO A 278 -18.279 11.457 5.675 1.00 0.00 C ATOM 0 HA PRO A 278 -17.715 9.311 3.267 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.156 11.859 2.381 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.461 11.045 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.361 12.898 4.382 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.104 13.043 4.494 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.738 11.914 6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -19.287 11.244 6.031 1.00 0.00 H new ATOM 615 N GLU A 279 -15.539 9.718 2.393 1.00 0.00 N ATOM 616 CA GLU A 279 -14.192 9.888 1.855 1.00 0.00 C ATOM 617 C GLU A 279 -14.058 9.153 0.530 1.00 0.00 C ATOM 618 O GLU A 279 -14.555 8.039 0.379 1.00 0.00 O ATOM 619 CB GLU A 279 -13.149 9.365 2.842 1.00 0.00 C ATOM 620 CG GLU A 279 -11.717 9.639 2.414 1.00 0.00 C ATOM 621 CD GLU A 279 -10.703 9.179 3.444 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.308 7.995 3.401 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.304 10.004 4.292 1.00 0.00 O ATOM 0 H GLU A 279 -16.023 8.886 2.057 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.020 10.952 1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.322 9.821 3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.284 8.290 2.965 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.522 9.135 1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.592 10.707 2.238 1.00 0.00 H new ATOM 630 N GLU A 280 -13.372 9.775 -0.421 1.00 0.00 N ATOM 631 CA GLU A 280 -13.188 9.178 -1.738 1.00 0.00 C ATOM 632 C GLU A 280 -12.327 7.923 -1.658 1.00 0.00 C ATOM 633 O GLU A 280 -11.464 7.803 -0.788 1.00 0.00 O ATOM 634 CB GLU A 280 -12.577 10.182 -2.709 1.00 0.00 C ATOM 635 CG GLU A 280 -12.500 9.666 -4.138 1.00 0.00 C ATOM 636 CD GLU A 280 -12.681 10.765 -5.165 1.00 0.00 C ATOM 637 OE1 GLU A 280 -11.688 11.449 -5.486 1.00 0.00 O ATOM 638 OE2 GLU A 280 -13.820 10.938 -5.650 1.00 0.00 O ATOM 0 H GLU A 280 -12.935 10.690 -0.306 1.00 0.00 H new ATOM 0 HA GLU A 280 -14.171 8.891 -2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.167 11.099 -2.692 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.574 10.442 -2.369 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.535 9.183 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -13.266 8.905 -4.287 1.00 0.00 H new ATOM 645 N LEU A 281 -12.568 6.989 -2.575 1.00 0.00 N ATOM 646 CA LEU A 281 -11.829 5.733 -2.602 1.00 0.00 C ATOM 647 C LEU A 281 -10.703 5.770 -3.626 1.00 0.00 C ATOM 648 O LEU A 281 -10.752 6.516 -4.605 1.00 0.00 O ATOM 649 CB LEU A 281 -12.776 4.566 -2.917 1.00 0.00 C ATOM 650 CG LEU A 281 -14.109 4.610 -2.194 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.187 4.016 -3.070 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.022 3.883 -0.864 1.00 0.00 C ATOM 0 H LEU A 281 -13.270 7.080 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.388 5.588 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.962 4.549 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.274 3.632 -2.665 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.365 5.649 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -16.142 4.050 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -15.260 4.588 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.938 2.981 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -14.988 3.926 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.749 2.842 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.266 4.358 -0.238 1.00 0.00 H new ATOM 664 N VAL A 282 -9.692 4.952 -3.382 1.00 0.00 N ATOM 665 CA VAL A 282 -8.544 4.839 -4.262 1.00 0.00 C ATOM 666 C VAL A 282 -8.742 3.648 -5.163 1.00 0.00 C ATOM 667 O VAL A 282 -8.996 2.542 -4.689 1.00 0.00 O ATOM 668 CB VAL A 282 -7.229 4.653 -3.483 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.700 5.984 -2.983 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.424 3.704 -2.334 1.00 0.00 C ATOM 0 H VAL A 282 -9.646 4.345 -2.563 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.468 5.764 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.493 4.228 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.771 5.824 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.513 6.643 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.435 6.443 -2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.483 3.586 -1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.181 4.102 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.749 2.735 -2.713 1.00 0.00 H new ATOM 680 N SER A 283 -8.623 3.861 -6.455 1.00 0.00 N ATOM 681 CA SER A 283 -8.831 2.779 -7.392 1.00 0.00 C ATOM 682 C SER A 283 -7.513 2.230 -7.906 1.00 0.00 C ATOM 683 O SER A 283 -6.692 2.953 -8.472 1.00 0.00 O ATOM 684 CB SER A 283 -9.702 3.240 -8.562 1.00 0.00 C ATOM 685 OG SER A 283 -9.086 4.300 -9.271 1.00 0.00 O ATOM 0 H SER A 283 -8.387 4.759 -6.876 1.00 0.00 H new ATOM 0 HA SER A 283 -9.347 1.979 -6.861 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.882 2.403 -9.237 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.674 3.564 -8.190 1.00 0.00 H new ATOM 0 HG SER A 283 -8.116 4.261 -9.140 1.00 0.00 H new ATOM 691 N CYS A 284 -7.327 0.938 -7.694 1.00 0.00 N ATOM 692 CA CYS A 284 -6.137 0.248 -8.131 1.00 0.00 C ATOM 693 C CYS A 284 -6.034 0.317 -9.646 1.00 0.00 C ATOM 694 O CYS A 284 -7.038 0.239 -10.353 1.00 0.00 O ATOM 695 CB CYS A 284 -6.209 -1.197 -7.658 1.00 0.00 C ATOM 696 SG CYS A 284 -4.751 -2.204 -8.042 1.00 0.00 S ATOM 0 H CYS A 284 -8.001 0.342 -7.213 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.249 0.718 -7.708 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.362 -1.203 -6.579 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.084 -1.667 -8.106 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.789 -3.304 -7.351 1.00 0.00 H new ATOM 701 N ALA A 285 -4.818 0.462 -10.136 1.00 0.00 N ATOM 702 CA ALA A 285 -4.582 0.561 -11.570 1.00 0.00 C ATOM 703 C ALA A 285 -4.099 -0.756 -12.167 1.00 0.00 C ATOM 704 O ALA A 285 -3.702 -0.806 -13.332 1.00 0.00 O ATOM 705 CB ALA A 285 -3.580 1.664 -11.855 1.00 0.00 C ATOM 0 H ALA A 285 -3.975 0.514 -9.564 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.534 0.800 -12.043 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.409 1.732 -12.929 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.970 2.614 -11.489 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.640 1.440 -11.351 1.00 0.00 H new ATOM 711 N ASP A 286 -4.131 -1.818 -11.372 1.00 0.00 N ATOM 712 CA ASP A 286 -3.693 -3.127 -11.842 1.00 0.00 C ATOM 713 C ASP A 286 -4.870 -4.082 -11.984 1.00 0.00 C ATOM 714 O ASP A 286 -4.805 -5.048 -12.745 1.00 0.00 O ATOM 715 CB ASP A 286 -2.650 -3.716 -10.896 1.00 0.00 C ATOM 716 CG ASP A 286 -1.289 -3.073 -11.071 1.00 0.00 C ATOM 717 OD1 ASP A 286 -1.212 -1.827 -11.033 1.00 0.00 O ATOM 718 OD2 ASP A 286 -0.300 -3.814 -11.252 1.00 0.00 O ATOM 0 H ASP A 286 -4.453 -1.800 -10.404 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.241 -2.993 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.982 -3.585 -9.866 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.568 -4.789 -11.071 1.00 0.00 H new ATOM 723 N CYS A 287 -5.946 -3.811 -11.253 1.00 0.00 N ATOM 724 CA CYS A 287 -7.133 -4.655 -11.322 1.00 0.00 C ATOM 725 C CYS A 287 -8.406 -3.810 -11.414 1.00 0.00 C ATOM 726 O CYS A 287 -9.298 -4.115 -12.207 1.00 0.00 O ATOM 727 CB CYS A 287 -7.185 -5.633 -10.142 1.00 0.00 C ATOM 728 SG CYS A 287 -7.381 -4.858 -8.508 1.00 0.00 S ATOM 0 H CYS A 287 -6.021 -3.021 -10.612 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.071 -5.249 -12.234 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -8.012 -6.326 -10.300 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -6.269 -6.224 -10.139 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.471 -3.943 -8.349 1.00 0.00 H new ATOM 733 N GLY A 288 -8.497 -2.751 -10.604 1.00 0.00 N ATOM 734 CA GLY A 288 -9.660 -1.874 -10.673 1.00 0.00 C ATOM 735 C GLY A 288 -10.515 -1.832 -9.414 1.00 0.00 C ATOM 736 O GLY A 288 -11.676 -1.428 -9.476 1.00 0.00 O ATOM 0 H GLY A 288 -7.797 -2.488 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.320 -0.863 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.285 -2.191 -11.507 1.00 0.00 H new ATOM 740 N ARG A 289 -9.964 -2.238 -8.275 1.00 0.00 N ATOM 741 CA ARG A 289 -10.723 -2.217 -7.025 1.00 0.00 C ATOM 742 C ARG A 289 -10.610 -0.853 -6.337 1.00 0.00 C ATOM 743 O ARG A 289 -9.850 0.002 -6.782 1.00 0.00 O ATOM 744 CB ARG A 289 -10.262 -3.340 -6.106 1.00 0.00 C ATOM 745 CG ARG A 289 -10.381 -4.714 -6.747 1.00 0.00 C ATOM 746 CD ARG A 289 -10.239 -5.829 -5.727 1.00 0.00 C ATOM 747 NE ARG A 289 -11.308 -5.799 -4.734 1.00 0.00 N ATOM 748 CZ ARG A 289 -12.275 -6.708 -4.661 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.312 -7.715 -5.523 1.00 0.00 N ATOM 750 NH2 ARG A 289 -13.209 -6.611 -3.724 1.00 0.00 N ATOM 0 H ARG A 289 -9.008 -2.582 -8.189 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.775 -2.380 -7.258 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.225 -3.166 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.853 -3.319 -5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.346 -4.799 -7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.615 -4.824 -7.514 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -10.246 -6.792 -6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.275 -5.741 -5.225 1.00 0.00 H new ATOM 0 HE ARG A 289 -11.313 -5.036 -4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -11.597 -7.794 -6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.056 -8.410 -5.463 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -13.186 -5.838 -3.059 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -13.951 -7.309 -3.669 1.00 0.00 H new ATOM 764 N SER A 290 -11.366 -0.650 -5.251 1.00 0.00 N ATOM 765 CA SER A 290 -11.355 0.635 -4.538 1.00 0.00 C ATOM 766 C SER A 290 -11.067 0.478 -3.047 1.00 0.00 C ATOM 767 O SER A 290 -11.359 -0.561 -2.459 1.00 0.00 O ATOM 768 CB SER A 290 -12.695 1.344 -4.740 1.00 0.00 C ATOM 769 OG SER A 290 -12.754 1.974 -6.008 1.00 0.00 O ATOM 0 H SER A 290 -11.988 -1.351 -4.849 1.00 0.00 H new ATOM 0 HA SER A 290 -10.546 1.233 -4.957 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.508 0.624 -4.651 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.839 2.086 -3.955 1.00 0.00 H new ATOM 0 HG SER A 290 -13.621 2.418 -6.113 1.00 0.00 H new ATOM 775 N GLY A 291 -10.488 1.528 -2.439 1.00 0.00 N ATOM 776 CA GLY A 291 -10.162 1.471 -1.026 1.00 0.00 C ATOM 777 C GLY A 291 -10.020 2.830 -0.328 1.00 0.00 C ATOM 778 O GLY A 291 -9.705 3.820 -0.956 1.00 0.00 O ATOM 0 H GLY A 291 -10.245 2.404 -2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.936 0.898 -0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.228 0.922 -0.908 1.00 0.00 H new ATOM 782 N HIS A 292 -10.286 2.896 0.979 1.00 0.00 N ATOM 783 CA HIS A 292 -10.067 4.145 1.716 1.00 0.00 C ATOM 784 C HIS A 292 -8.607 4.172 2.145 1.00 0.00 C ATOM 785 O HIS A 292 -8.180 3.250 2.822 1.00 0.00 O ATOM 786 CB HIS A 292 -10.903 4.226 2.998 1.00 0.00 C ATOM 787 CG HIS A 292 -12.370 4.440 2.801 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.320 3.583 3.303 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.049 5.424 2.168 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.521 4.020 2.985 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.387 5.141 2.298 1.00 0.00 N ATOM 0 H HIS A 292 -10.644 2.122 1.538 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.347 4.972 1.064 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.761 3.304 3.562 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.515 5.038 3.613 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.620 6.273 1.656 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.456 3.544 3.242 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.152 5.704 1.925 1.00 0.00 H new ATOM 799 N PRO A 293 -7.803 5.184 1.771 1.00 0.00 N ATOM 800 CA PRO A 293 -6.403 5.231 2.198 1.00 0.00 C ATOM 801 C PRO A 293 -6.270 5.062 3.708 1.00 0.00 C ATOM 802 O PRO A 293 -5.398 4.334 4.186 1.00 0.00 O ATOM 803 CB PRO A 293 -5.942 6.613 1.756 1.00 0.00 C ATOM 804 CG PRO A 293 -6.821 6.951 0.604 1.00 0.00 C ATOM 805 CD PRO A 293 -8.150 6.313 0.890 1.00 0.00 C ATOM 0 HA PRO A 293 -5.807 4.426 1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.045 7.341 2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.892 6.606 1.465 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.923 8.031 0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.402 6.575 -0.329 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.833 7.008 1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.638 5.975 -0.024 1.00 0.00 H new ATOM 813 N THR A 294 -7.149 5.725 4.456 1.00 0.00 N ATOM 814 CA THR A 294 -7.135 5.624 5.906 1.00 0.00 C ATOM 815 C THR A 294 -7.266 4.164 6.307 1.00 0.00 C ATOM 816 O THR A 294 -6.627 3.699 7.252 1.00 0.00 O ATOM 817 CB THR A 294 -8.271 6.466 6.533 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.739 7.683 7.069 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.001 5.702 7.626 1.00 0.00 C ATOM 0 H THR A 294 -7.875 6.334 4.080 1.00 0.00 H new ATOM 0 HA THR A 294 -6.190 6.019 6.280 1.00 0.00 H new ATOM 0 HB THR A 294 -8.989 6.692 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.464 8.212 7.463 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.791 6.327 8.041 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.438 4.796 7.207 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.298 5.434 8.415 1.00 0.00 H new ATOM 827 N CYS A 295 -8.103 3.452 5.570 1.00 0.00 N ATOM 828 CA CYS A 295 -8.312 2.033 5.796 1.00 0.00 C ATOM 829 C CYS A 295 -7.100 1.251 5.280 1.00 0.00 C ATOM 830 O CYS A 295 -6.751 0.195 5.809 1.00 0.00 O ATOM 831 CB CYS A 295 -9.586 1.575 5.080 1.00 0.00 C ATOM 832 SG CYS A 295 -11.147 2.163 5.816 1.00 0.00 S ATOM 0 H CYS A 295 -8.653 3.839 4.803 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.427 1.846 6.864 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.542 1.912 4.044 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.600 0.485 5.060 1.00 0.00 H new ATOM 0 HG CYS A 295 -11.928 2.610 4.878 1.00 0.00 H new ATOM 837 N LEU A 296 -6.467 1.795 4.237 1.00 0.00 N ATOM 838 CA LEU A 296 -5.280 1.189 3.623 1.00 0.00 C ATOM 839 C LEU A 296 -4.066 1.365 4.506 1.00 0.00 C ATOM 840 O LEU A 296 -2.966 0.930 4.156 1.00 0.00 O ATOM 841 CB LEU A 296 -4.985 1.825 2.264 1.00 0.00 C ATOM 842 CG LEU A 296 -5.842 1.278 1.150 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.306 2.339 0.193 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.145 0.183 0.376 1.00 0.00 C ATOM 0 H LEU A 296 -6.761 2.666 3.795 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.490 0.127 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.137 2.902 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -3.935 1.666 2.017 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.717 0.860 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.918 1.884 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.896 3.081 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.441 2.823 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.802 -0.178 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.229 0.576 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -4.901 -0.639 1.049 1.00 0.00 H new ATOM 856 N GLN A 297 -4.269 2.024 5.636 1.00 0.00 N ATOM 857 CA GLN A 297 -3.195 2.296 6.572 1.00 0.00 C ATOM 858 C GLN A 297 -2.321 3.398 5.992 1.00 0.00 C ATOM 859 O GLN A 297 -1.266 3.736 6.531 1.00 0.00 O ATOM 860 CB GLN A 297 -2.355 1.042 6.859 1.00 0.00 C ATOM 861 CG GLN A 297 -3.170 -0.212 7.113 1.00 0.00 C ATOM 862 CD GLN A 297 -4.058 -0.126 8.335 1.00 0.00 C ATOM 863 OE1 GLN A 297 -4.457 0.957 8.765 1.00 0.00 O ATOM 864 NE2 GLN A 297 -4.388 -1.280 8.890 1.00 0.00 N ATOM 0 H GLN A 297 -5.178 2.383 5.927 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.626 2.612 7.522 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.690 0.864 6.014 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.724 1.233 7.727 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.789 -0.415 6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.492 -1.058 7.227 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.034 -2.153 8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -4.997 -1.297 9.708 1.00 0.00 H new ATOM 873 N PHE A 298 -2.790 3.949 4.873 1.00 0.00 N ATOM 874 CA PHE A 298 -2.087 5.008 4.162 1.00 0.00 C ATOM 875 C PHE A 298 -2.055 6.324 4.925 1.00 0.00 C ATOM 876 O PHE A 298 -2.428 6.416 6.094 1.00 0.00 O ATOM 877 CB PHE A 298 -2.765 5.285 2.816 1.00 0.00 C ATOM 878 CG PHE A 298 -2.500 4.282 1.732 1.00 0.00 C ATOM 879 CD1 PHE A 298 -1.896 3.060 1.994 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.889 4.572 0.440 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.684 2.149 0.975 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.687 3.667 -0.578 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.081 2.454 -0.313 1.00 0.00 C ATOM 0 H PHE A 298 -3.669 3.671 4.436 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.066 4.648 4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.841 5.341 2.978 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.444 6.265 2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.589 2.819 3.001 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.358 5.521 0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.209 1.202 1.185 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.002 3.905 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 298 -1.918 1.745 -1.111 1.00 0.00 H new ATOM 893 N THR A 299 -1.593 7.333 4.201 1.00 0.00 N ATOM 894 CA THR A 299 -1.500 8.702 4.672 1.00 0.00 C ATOM 895 C THR A 299 -1.879 9.599 3.504 1.00 0.00 C ATOM 896 O THR A 299 -2.267 9.089 2.456 1.00 0.00 O ATOM 897 CB THR A 299 -0.087 9.064 5.157 1.00 0.00 C ATOM 898 OG1 THR A 299 0.759 9.357 4.039 1.00 0.00 O ATOM 899 CG2 THR A 299 0.520 7.932 5.973 1.00 0.00 C ATOM 0 H THR A 299 -1.264 7.216 3.243 1.00 0.00 H new ATOM 0 HA THR A 299 -2.165 8.832 5.526 1.00 0.00 H new ATOM 0 HB THR A 299 -0.167 9.945 5.794 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.656 9.588 4.359 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.519 8.216 6.303 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.106 7.734 6.843 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.582 7.034 5.359 1.00 0.00 H new ATOM 907 N LEU A 300 -1.781 10.909 3.648 1.00 0.00 N ATOM 908 CA LEU A 300 -2.136 11.775 2.533 1.00 0.00 C ATOM 909 C LEU A 300 -1.111 11.654 1.408 1.00 0.00 C ATOM 910 O LEU A 300 -1.454 11.799 0.238 1.00 0.00 O ATOM 911 CB LEU A 300 -2.284 13.226 2.978 1.00 0.00 C ATOM 912 CG LEU A 300 -3.253 14.083 2.150 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.625 14.513 0.842 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.555 13.344 1.901 1.00 0.00 C ATOM 0 H LEU A 300 -1.470 11.386 4.494 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.104 11.447 2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.616 13.236 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.301 13.696 2.953 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.475 14.981 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.336 15.118 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.729 15.100 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.357 13.631 0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.223 13.973 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.352 12.422 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.026 13.106 2.855 1.00 0.00 H new ATOM 926 N ASN A 301 0.148 11.386 1.756 1.00 0.00 N ATOM 927 CA ASN A 301 1.185 11.235 0.744 1.00 0.00 C ATOM 928 C ASN A 301 0.904 9.989 -0.078 1.00 0.00 C ATOM 929 O ASN A 301 1.089 9.978 -1.293 1.00 0.00 O ATOM 930 CB ASN A 301 2.573 11.151 1.386 1.00 0.00 C ATOM 931 CG ASN A 301 3.670 11.694 0.481 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.929 12.898 0.467 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.332 10.815 -0.275 1.00 0.00 N ATOM 0 H ASN A 301 0.468 11.271 2.718 1.00 0.00 H new ATOM 0 HA ASN A 301 1.174 12.110 0.094 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.570 11.709 2.323 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.792 10.112 1.634 1.00 0.00 H new ATOM 0 HD21 ASN A 301 5.080 11.133 -0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.090 9.825 -0.237 1.00 0.00 H new ATOM 940 N MET A 302 0.453 8.937 0.602 1.00 0.00 N ATOM 941 CA MET A 302 0.114 7.684 -0.059 1.00 0.00 C ATOM 942 C MET A 302 -1.115 7.901 -0.899 1.00 0.00 C ATOM 943 O MET A 302 -1.138 7.581 -2.078 1.00 0.00 O ATOM 944 CB MET A 302 -0.164 6.580 0.965 1.00 0.00 C ATOM 945 CG MET A 302 0.836 6.521 2.094 1.00 0.00 C ATOM 946 SD MET A 302 0.993 4.878 2.820 1.00 0.00 S ATOM 947 CE MET A 302 1.478 3.921 1.388 1.00 0.00 C ATOM 0 H MET A 302 0.315 8.930 1.613 1.00 0.00 H new ATOM 0 HA MET A 302 0.955 7.373 -0.679 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.160 6.729 1.383 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.174 5.618 0.452 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.810 6.843 1.725 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.540 7.227 2.870 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.580 2.873 1.668 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.719 4.017 0.612 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.432 4.290 1.010 1.00 0.00 H new ATOM 957 N THR A 303 -2.121 8.493 -0.284 1.00 0.00 N ATOM 958 CA THR A 303 -3.363 8.759 -0.968 1.00 0.00 C ATOM 959 C THR A 303 -3.091 9.540 -2.242 1.00 0.00 C ATOM 960 O THR A 303 -3.439 9.112 -3.331 1.00 0.00 O ATOM 961 CB THR A 303 -4.326 9.576 -0.081 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.517 8.916 1.172 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.671 9.763 -0.776 1.00 0.00 C ATOM 0 H THR A 303 -2.098 8.798 0.689 1.00 0.00 H new ATOM 0 HA THR A 303 -3.827 7.801 -1.202 1.00 0.00 H new ATOM 0 HB THR A 303 -3.884 10.557 0.092 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.815 9.192 1.798 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.335 10.341 -0.134 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.524 10.293 -1.717 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.117 8.788 -0.975 1.00 0.00 H new ATOM 971 N GLU A 304 -2.427 10.670 -2.098 1.00 0.00 N ATOM 972 CA GLU A 304 -2.110 11.512 -3.233 1.00 0.00 C ATOM 973 C GLU A 304 -1.284 10.752 -4.261 1.00 0.00 C ATOM 974 O GLU A 304 -1.580 10.801 -5.451 1.00 0.00 O ATOM 975 CB GLU A 304 -1.362 12.760 -2.769 1.00 0.00 C ATOM 976 CG GLU A 304 -1.140 13.767 -3.880 1.00 0.00 C ATOM 977 CD GLU A 304 -0.491 15.047 -3.389 1.00 0.00 C ATOM 978 OE1 GLU A 304 0.756 15.111 -3.373 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.231 15.985 -3.022 1.00 0.00 O ATOM 0 H GLU A 304 -2.096 11.027 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.044 11.815 -3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -1.923 13.234 -1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.397 12.466 -2.355 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.513 13.319 -4.651 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.096 14.005 -4.346 1.00 0.00 H new ATOM 986 N ALA A 305 -0.262 10.033 -3.792 1.00 0.00 N ATOM 987 CA ALA A 305 0.609 9.267 -4.681 1.00 0.00 C ATOM 988 C ALA A 305 -0.196 8.329 -5.571 1.00 0.00 C ATOM 989 O ALA A 305 -0.099 8.386 -6.793 1.00 0.00 O ATOM 990 CB ALA A 305 1.645 8.481 -3.888 1.00 0.00 C ATOM 0 H ALA A 305 -0.019 9.966 -2.804 1.00 0.00 H new ATOM 0 HA ALA A 305 1.130 9.980 -5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.280 7.920 -4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.258 9.170 -3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.139 7.789 -3.214 1.00 0.00 H new ATOM 996 N VAL A 306 -1.001 7.475 -4.951 1.00 0.00 N ATOM 997 CA VAL A 306 -1.817 6.517 -5.689 1.00 0.00 C ATOM 998 C VAL A 306 -2.717 7.222 -6.690 1.00 0.00 C ATOM 999 O VAL A 306 -3.073 6.675 -7.734 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.710 5.704 -4.740 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.919 5.210 -3.545 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.910 6.524 -4.323 1.00 0.00 C ATOM 0 H VAL A 306 -1.107 7.426 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.128 5.853 -6.211 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.076 4.823 -5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.573 4.637 -2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.102 4.575 -3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.513 6.062 -3.000 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.536 5.937 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.574 7.426 -3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.486 6.800 -5.206 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.073 8.445 -6.346 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.965 9.253 -7.147 1.00 0.00 C ATOM 1014 C LYS A 307 -3.257 9.949 -8.297 1.00 0.00 C ATOM 1015 O LYS A 307 -3.895 10.412 -9.242 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.621 10.250 -6.238 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.756 9.605 -5.469 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.851 10.094 -4.051 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.036 10.995 -3.852 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.301 10.371 -4.329 1.00 0.00 N ATOM 0 H LYS A 307 -2.748 8.907 -5.497 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.708 8.604 -7.611 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.886 10.654 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.001 11.088 -6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.697 9.806 -5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.619 8.524 -5.467 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.925 9.241 -3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.939 10.630 -3.789 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.130 11.241 -2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.872 11.932 -4.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.104 10.764 -3.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.425 10.570 -5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.258 9.343 -4.180 1.00 0.00 H new ATOM 1034 N THR A 308 -1.938 10.020 -8.213 1.00 0.00 N ATOM 1035 CA THR A 308 -1.151 10.669 -9.251 1.00 0.00 C ATOM 1036 C THR A 308 -0.403 9.662 -10.121 1.00 0.00 C ATOM 1037 O THR A 308 0.054 10.004 -11.212 1.00 0.00 O ATOM 1038 CB THR A 308 -0.154 11.677 -8.655 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.808 12.063 -9.644 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.554 11.089 -7.448 1.00 0.00 C ATOM 0 H THR A 308 -1.391 9.638 -7.441 1.00 0.00 H new ATOM 0 HA THR A 308 -1.861 11.204 -9.882 1.00 0.00 H new ATOM 0 HB THR A 308 -0.711 12.557 -8.333 1.00 0.00 H new ATOM 0 HG1 THR A 308 0.556 11.683 -10.511 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.254 11.821 -7.044 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.181 10.830 -6.685 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.098 10.193 -7.746 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.277 8.424 -9.647 1.00 0.00 N ATOM 1049 CA TYR A 309 0.416 7.399 -10.421 1.00 0.00 C ATOM 1050 C TYR A 309 -0.229 6.028 -10.256 1.00 0.00 C ATOM 1051 O TYR A 309 -1.077 5.821 -9.388 1.00 0.00 O ATOM 1052 CB TYR A 309 1.909 7.375 -10.066 1.00 0.00 C ATOM 1053 CG TYR A 309 2.323 6.441 -8.943 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.523 6.240 -7.829 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.547 5.783 -8.996 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.921 5.415 -6.804 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.952 4.949 -7.973 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.136 4.769 -6.879 1.00 0.00 C ATOM 1059 OH TYR A 309 3.544 3.947 -5.854 1.00 0.00 O ATOM 0 H TYR A 309 -0.639 8.111 -8.746 1.00 0.00 H new ATOM 0 HA TYR A 309 0.325 7.657 -11.476 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.468 7.102 -10.961 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.212 8.387 -9.797 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.569 6.741 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.191 5.927 -9.851 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.284 5.274 -5.943 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.903 4.441 -8.031 1.00 0.00 H new ATOM 0 HH TYR A 309 2.891 3.226 -5.733 1.00 0.00 H new ATOM 1069 N LYS A 310 0.185 5.101 -11.111 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.342 3.744 -11.112 1.00 0.00 C ATOM 1071 C LYS A 310 -0.177 3.049 -9.762 1.00 0.00 C ATOM 1072 O LYS A 310 0.867 2.458 -9.487 1.00 0.00 O ATOM 1073 CB LYS A 310 0.360 2.935 -12.196 1.00 0.00 C ATOM 1074 CG LYS A 310 0.003 3.382 -13.583 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.267 2.728 -14.067 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.788 3.397 -15.320 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.440 4.844 -15.373 1.00 0.00 N ATOM 0 H LYS A 310 0.896 5.270 -11.823 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.412 3.806 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.439 3.015 -12.061 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.101 1.882 -12.081 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.117 4.465 -13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.819 3.142 -14.265 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.082 1.672 -14.266 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.024 2.777 -13.285 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -1.377 2.894 -16.196 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.871 3.284 -15.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.030 5.317 -16.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.609 5.276 -14.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.437 4.951 -15.627 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.209 3.120 -8.921 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.164 2.463 -7.618 1.00 0.00 C ATOM 1093 C TRP A 311 -1.537 0.990 -7.763 1.00 0.00 C ATOM 1094 O TRP A 311 -2.301 0.619 -8.654 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.122 3.124 -6.616 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.358 2.294 -5.379 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.406 1.772 -4.553 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.622 1.900 -4.823 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.992 1.037 -3.551 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.351 1.106 -3.688 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.953 2.127 -5.177 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.366 0.541 -2.914 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.951 1.571 -4.397 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.648 0.787 -3.281 1.00 0.00 C ATOM 0 H TRP A 311 -2.076 3.620 -9.117 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.147 2.559 -7.239 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.718 4.093 -6.323 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.077 3.312 -7.107 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.342 1.916 -4.670 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.495 0.524 -2.823 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.199 2.725 -6.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.138 -0.070 -2.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.985 1.746 -4.656 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.454 0.367 -2.697 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.991 0.157 -6.890 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.287 -1.267 -6.900 1.00 0.00 C ATOM 1117 C GLN A 312 -1.819 -1.691 -5.534 1.00 0.00 C ATOM 1118 O GLN A 312 -1.229 -1.360 -4.507 1.00 0.00 O ATOM 1119 CB GLN A 312 -0.026 -2.057 -7.250 1.00 0.00 C ATOM 1120 CG GLN A 312 0.615 -1.626 -8.561 1.00 0.00 C ATOM 1121 CD GLN A 312 2.112 -1.866 -8.594 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.787 -1.791 -7.568 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.640 -2.155 -9.777 1.00 0.00 N ATOM 0 H GLN A 312 -0.337 0.445 -6.162 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.048 -1.473 -7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.700 -1.943 -6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.275 -3.117 -7.307 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.147 -2.167 -9.383 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.418 -0.566 -8.724 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.043 -2.207 -10.603 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.642 -2.325 -9.860 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.935 -2.416 -5.517 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.522 -2.852 -4.253 1.00 0.00 C ATOM 1134 C CYS A 313 -2.764 -4.063 -3.701 1.00 0.00 C ATOM 1135 O CYS A 313 -3.039 -5.204 -4.063 1.00 0.00 O ATOM 1136 CB CYS A 313 -5.015 -3.165 -4.414 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.403 -4.718 -5.288 1.00 0.00 S ATOM 0 H CYS A 313 -3.444 -2.710 -6.350 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.432 -2.035 -3.537 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.469 -3.203 -3.424 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.485 -2.340 -4.949 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.418 -5.554 -5.146 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.809 -3.785 -2.813 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.969 -4.800 -2.192 1.00 0.00 C ATOM 1144 C ILE A 314 -0.600 -5.932 -3.145 1.00 0.00 C ATOM 1145 O ILE A 314 0.441 -5.894 -3.783 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.630 -5.360 -0.917 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.342 -4.438 0.261 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.140 -6.762 -0.567 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.604 -5.073 1.614 1.00 0.00 C ATOM 0 H ILE A 314 -1.597 -2.836 -2.504 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.039 -4.302 -1.919 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.700 -5.417 -1.117 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.301 -4.120 0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.954 -3.541 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.639 -7.106 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.368 -7.442 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.063 -6.740 -0.402 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.376 -4.356 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.652 -5.366 1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.973 -5.954 1.731 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.452 -6.932 -3.250 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.153 -8.091 -4.078 1.00 0.00 C ATOM 1163 C GLU A 315 -0.753 -7.693 -5.494 1.00 0.00 C ATOM 1164 O GLU A 315 0.139 -8.304 -6.086 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.328 -9.054 -4.073 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.449 -9.773 -2.744 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.668 -11.071 -2.712 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.468 -11.051 -3.058 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.252 -12.106 -2.328 1.00 0.00 O ATOM 0 H GLU A 315 -2.354 -6.969 -2.776 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.291 -8.601 -3.649 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.249 -8.508 -4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.206 -9.784 -4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.093 -9.119 -1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.500 -9.980 -2.541 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.406 -6.674 -6.039 1.00 0.00 N ATOM 1177 CA CYS A 316 -1.064 -6.194 -7.372 1.00 0.00 C ATOM 1178 C CYS A 316 0.327 -5.580 -7.340 1.00 0.00 C ATOM 1179 O CYS A 316 1.046 -5.581 -8.340 1.00 0.00 O ATOM 1180 CB CYS A 316 -2.064 -5.143 -7.854 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.664 -5.797 -8.430 1.00 0.00 S ATOM 0 H CYS A 316 -2.167 -6.169 -5.585 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.093 -7.039 -8.060 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -2.249 -4.441 -7.041 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.608 -4.577 -8.666 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.576 -5.566 -7.533 1.00 0.00 H new ATOM 1186 N LYS A 317 0.694 -5.053 -6.172 1.00 0.00 N ATOM 1187 CA LYS A 317 1.991 -4.422 -5.983 1.00 0.00 C ATOM 1188 C LYS A 317 3.130 -5.369 -6.325 1.00 0.00 C ATOM 1189 O LYS A 317 2.986 -6.591 -6.280 1.00 0.00 O ATOM 1190 CB LYS A 317 2.141 -3.946 -4.543 1.00 0.00 C ATOM 1191 CG LYS A 317 2.418 -2.476 -4.410 1.00 0.00 C ATOM 1192 CD LYS A 317 1.507 -1.864 -3.368 1.00 0.00 C ATOM 1193 CE LYS A 317 1.910 -2.273 -1.961 1.00 0.00 C ATOM 1194 NZ LYS A 317 3.352 -2.001 -1.705 1.00 0.00 N ATOM 0 H LYS A 317 0.104 -5.053 -5.340 1.00 0.00 H new ATOM 0 HA LYS A 317 2.041 -3.569 -6.659 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.229 -4.184 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.951 -4.502 -4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.460 -2.319 -4.130 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.268 -1.982 -5.370 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.534 -0.778 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.479 -2.173 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.302 -1.732 -1.236 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.708 -3.334 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.512 -1.913 -0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.925 -2.784 -2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.627 -1.115 -2.176 1.00 0.00 H new ATOM 1208 N SER A 318 4.259 -4.777 -6.666 1.00 0.00 N ATOM 1209 CA SER A 318 5.461 -5.516 -7.010 1.00 0.00 C ATOM 1210 C SER A 318 6.671 -4.751 -6.526 1.00 0.00 C ATOM 1211 O SER A 318 6.623 -3.528 -6.395 1.00 0.00 O ATOM 1212 CB SER A 318 5.550 -5.724 -8.520 1.00 0.00 C ATOM 1213 OG SER A 318 5.064 -4.595 -9.224 1.00 0.00 O ATOM 0 H SER A 318 4.370 -3.764 -6.713 1.00 0.00 H new ATOM 0 HA SER A 318 5.426 -6.494 -6.530 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.585 -5.914 -8.803 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.976 -6.606 -8.802 1.00 0.00 H new ATOM 0 HG SER A 318 5.134 -4.755 -10.188 1.00 0.00 H new ATOM 1219 N CYS A 319 7.752 -5.461 -6.255 1.00 0.00 N ATOM 1220 CA CYS A 319 8.950 -4.808 -5.790 1.00 0.00 C ATOM 1221 C CYS A 319 9.532 -3.953 -6.896 1.00 0.00 C ATOM 1222 O CYS A 319 10.351 -4.419 -7.678 1.00 0.00 O ATOM 1223 CB CYS A 319 9.966 -5.812 -5.320 1.00 0.00 C ATOM 1224 SG CYS A 319 11.696 -5.253 -5.430 1.00 0.00 S ATOM 0 H CYS A 319 7.820 -6.474 -6.349 1.00 0.00 H new ATOM 0 HA CYS A 319 8.688 -4.173 -4.944 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.748 -6.072 -4.284 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.855 -6.723 -5.908 1.00 0.00 H new ATOM 0 HG CYS A 319 12.366 -6.063 -6.194 1.00 0.00 H new ATOM 1229 N ILE A 320 9.085 -2.711 -6.969 1.00 0.00 N ATOM 1230 CA ILE A 320 9.548 -1.779 -7.989 1.00 0.00 C ATOM 1231 C ILE A 320 11.064 -1.859 -8.197 1.00 0.00 C ATOM 1232 O ILE A 320 11.559 -1.620 -9.300 1.00 0.00 O ATOM 1233 CB ILE A 320 9.142 -0.331 -7.631 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.199 0.671 -8.095 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.897 -0.199 -6.138 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.639 2.040 -8.407 1.00 0.00 C ATOM 0 H ILE A 320 8.395 -2.320 -6.328 1.00 0.00 H new ATOM 0 HA ILE A 320 9.067 -2.067 -8.924 1.00 0.00 H new ATOM 0 HB ILE A 320 8.214 -0.104 -8.155 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.961 0.767 -7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.694 0.279 -8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.612 0.827 -5.905 1.00 0.00 H new ATOM 0 HG22 ILE A 320 8.095 -0.875 -5.840 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.807 -0.455 -5.596 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.446 2.698 -8.730 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.898 1.957 -9.202 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.169 2.453 -7.514 1.00 0.00 H new ATOM 1248 N LEU A 321 11.791 -2.214 -7.146 1.00 0.00 N ATOM 1249 CA LEU A 321 13.245 -2.305 -7.221 1.00 0.00 C ATOM 1250 C LEU A 321 13.689 -3.255 -8.331 1.00 0.00 C ATOM 1251 O LEU A 321 14.485 -2.879 -9.191 1.00 0.00 O ATOM 1252 CB LEU A 321 13.826 -2.727 -5.875 1.00 0.00 C ATOM 1253 CG LEU A 321 13.352 -1.916 -4.664 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.279 -2.153 -3.478 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.261 -0.425 -4.988 1.00 0.00 C ATOM 0 H LEU A 321 11.400 -2.444 -6.232 1.00 0.00 H new ATOM 0 HA LEU A 321 13.630 -1.315 -7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.580 -3.775 -5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.912 -2.660 -5.932 1.00 0.00 H new ATOM 0 HG LEU A 321 12.350 -2.256 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.932 -1.572 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.277 -3.212 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.291 -1.845 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.922 0.119 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.243 -0.057 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.553 -0.272 -5.803 1.00 0.00 H new ATOM 1267 N CYS A 322 13.178 -4.482 -8.312 1.00 0.00 N ATOM 1268 CA CYS A 322 13.526 -5.458 -9.345 1.00 0.00 C ATOM 1269 C CYS A 322 12.298 -5.802 -10.185 1.00 0.00 C ATOM 1270 O CYS A 322 12.345 -6.652 -11.071 1.00 0.00 O ATOM 1271 CB CYS A 322 14.155 -6.720 -8.743 1.00 0.00 C ATOM 1272 SG CYS A 322 13.002 -7.837 -7.875 1.00 0.00 S ATOM 0 H CYS A 322 12.529 -4.824 -7.603 1.00 0.00 H new ATOM 0 HA CYS A 322 14.275 -5.006 -9.995 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.642 -7.279 -9.542 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.935 -6.418 -8.045 1.00 0.00 H new ATOM 0 HG CYS A 322 13.655 -8.863 -7.415 1.00 0.00 H new ATOM 1277 N GLY A 323 11.209 -5.095 -9.895 1.00 0.00 N ATOM 1278 CA GLY A 323 9.945 -5.272 -10.601 1.00 0.00 C ATOM 1279 C GLY A 323 9.552 -6.715 -10.866 1.00 0.00 C ATOM 1280 O GLY A 323 9.003 -7.020 -11.925 1.00 0.00 O ATOM 0 H GLY A 323 11.179 -4.384 -9.164 1.00 0.00 H new ATOM 0 HA2 GLY A 323 9.153 -4.797 -10.022 1.00 0.00 H new ATOM 0 HA3 GLY A 323 10.002 -4.746 -11.554 1.00 0.00 H new ATOM 1284 N THR A 324 9.818 -7.601 -9.919 1.00 0.00 N ATOM 1285 CA THR A 324 9.468 -9.003 -10.078 1.00 0.00 C ATOM 1286 C THR A 324 8.365 -9.436 -9.130 1.00 0.00 C ATOM 1287 O THR A 324 7.439 -10.142 -9.530 1.00 0.00 O ATOM 1288 CB THR A 324 10.666 -9.905 -9.811 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.991 -9.876 -8.418 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.869 -9.469 -10.606 1.00 0.00 C ATOM 0 H THR A 324 10.274 -7.375 -9.035 1.00 0.00 H new ATOM 0 HA THR A 324 9.127 -9.101 -11.109 1.00 0.00 H new ATOM 0 HB THR A 324 10.398 -10.917 -10.115 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.874 -9.470 -8.297 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.706 -10.133 -10.393 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.636 -9.509 -11.670 1.00 0.00 H new ATOM 0 HG23 THR A 324 12.136 -8.449 -10.331 1.00 0.00 H new ATOM 1298 N SER A 325 8.473 -9.021 -7.872 1.00 0.00 N ATOM 1299 CA SER A 325 7.507 -9.412 -6.862 1.00 0.00 C ATOM 1300 C SER A 325 7.447 -10.934 -6.796 1.00 0.00 C ATOM 1301 O SER A 325 6.431 -11.549 -7.119 1.00 0.00 O ATOM 1302 CB SER A 325 6.129 -8.823 -7.164 1.00 0.00 C ATOM 1303 OG SER A 325 5.434 -9.578 -8.142 1.00 0.00 O ATOM 0 H SER A 325 9.220 -8.415 -7.532 1.00 0.00 H new ATOM 0 HA SER A 325 7.820 -9.021 -5.894 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.541 -8.787 -6.247 1.00 0.00 H new ATOM 0 HB3 SER A 325 6.241 -7.796 -7.511 1.00 0.00 H new ATOM 0 HG SER A 325 5.971 -10.358 -8.396 1.00 0.00 H new ATOM 1309 N GLU A 326 8.565 -11.537 -6.401 1.00 0.00 N ATOM 1310 CA GLU A 326 8.658 -12.987 -6.305 1.00 0.00 C ATOM 1311 C GLU A 326 8.281 -13.443 -4.910 1.00 0.00 C ATOM 1312 O GLU A 326 7.243 -14.073 -4.704 1.00 0.00 O ATOM 1313 CB GLU A 326 10.060 -13.461 -6.646 1.00 0.00 C ATOM 1314 CG GLU A 326 10.688 -12.681 -7.756 1.00 0.00 C ATOM 1315 CD GLU A 326 12.199 -12.790 -7.782 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.858 -12.081 -6.993 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.724 -13.584 -8.590 1.00 0.00 O ATOM 0 H GLU A 326 9.418 -11.042 -6.143 1.00 0.00 H new ATOM 0 HA GLU A 326 7.963 -13.423 -7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.688 -13.388 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.023 -14.514 -6.925 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.289 -13.030 -8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.408 -11.632 -7.658 1.00 0.00 H new ATOM 1324 N ASN A 327 9.138 -13.117 -3.956 1.00 0.00 N ATOM 1325 CA ASN A 327 8.899 -13.459 -2.569 1.00 0.00 C ATOM 1326 C ASN A 327 8.029 -12.404 -1.925 1.00 0.00 C ATOM 1327 O ASN A 327 8.382 -11.837 -0.896 1.00 0.00 O ATOM 1328 CB ASN A 327 10.216 -13.613 -1.816 1.00 0.00 C ATOM 1329 CG ASN A 327 11.003 -14.827 -2.275 1.00 0.00 C ATOM 1330 OD1 ASN A 327 10.426 -15.843 -2.665 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.325 -14.729 -2.238 1.00 0.00 N ATOM 0 H ASN A 327 10.009 -12.613 -4.121 1.00 0.00 H new ATOM 0 HA ASN A 327 8.379 -14.416 -2.526 1.00 0.00 H new ATOM 0 HB2 ASN A 327 10.820 -12.717 -1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.014 -13.696 -0.748 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.903 -15.513 -2.540 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.764 -13.869 -1.908 1.00 0.00 H new ATOM 1338 N ASP A 328 6.882 -12.138 -2.550 1.00 0.00 N ATOM 1339 CA ASP A 328 5.941 -11.158 -2.018 1.00 0.00 C ATOM 1340 C ASP A 328 5.616 -11.481 -0.553 1.00 0.00 C ATOM 1341 O ASP A 328 4.864 -10.778 0.088 1.00 0.00 O ATOM 1342 CB ASP A 328 4.641 -11.138 -2.820 1.00 0.00 C ATOM 1343 CG ASP A 328 4.849 -11.052 -4.312 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.532 -11.932 -4.870 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.311 -10.102 -4.921 1.00 0.00 O ATOM 0 H ASP A 328 6.585 -12.584 -3.418 1.00 0.00 H new ATOM 0 HA ASP A 328 6.412 -10.178 -2.091 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.071 -12.039 -2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.038 -10.289 -2.497 1.00 0.00 H new ATOM 1350 N ASP A 329 6.133 -12.584 -0.029 1.00 0.00 N ATOM 1351 CA ASP A 329 5.910 -12.895 1.375 1.00 0.00 C ATOM 1352 C ASP A 329 7.005 -12.230 2.171 1.00 0.00 C ATOM 1353 O ASP A 329 7.393 -12.676 3.250 1.00 0.00 O ATOM 1354 CB ASP A 329 5.894 -14.393 1.647 1.00 0.00 C ATOM 1355 CG ASP A 329 7.223 -15.055 1.342 1.00 0.00 C ATOM 1356 OD1 ASP A 329 7.432 -15.464 0.181 1.00 0.00 O ATOM 1357 OD2 ASP A 329 8.057 -15.166 2.266 1.00 0.00 O ATOM 0 H ASP A 329 6.696 -13.263 -0.541 1.00 0.00 H new ATOM 0 HA ASP A 329 4.928 -12.523 1.667 1.00 0.00 H new ATOM 0 HB2 ASP A 329 5.638 -14.566 2.692 1.00 0.00 H new ATOM 0 HB3 ASP A 329 5.114 -14.859 1.046 1.00 0.00 H new ATOM 1362 N GLN A 330 7.524 -11.175 1.576 1.00 0.00 N ATOM 1363 CA GLN A 330 8.576 -10.384 2.168 1.00 0.00 C ATOM 1364 C GLN A 330 8.454 -8.936 1.689 1.00 0.00 C ATOM 1365 O GLN A 330 8.641 -7.992 2.453 1.00 0.00 O ATOM 1366 CB GLN A 330 9.918 -11.029 1.769 1.00 0.00 C ATOM 1367 CG GLN A 330 10.494 -10.544 0.467 1.00 0.00 C ATOM 1368 CD GLN A 330 11.362 -9.353 0.680 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.304 -9.113 -0.051 1.00 0.00 O ATOM 1370 NE2 GLN A 330 11.063 -8.624 1.724 1.00 0.00 N ATOM 0 H GLN A 330 7.223 -10.842 0.660 1.00 0.00 H new ATOM 0 HA GLN A 330 8.507 -10.362 3.256 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.643 -10.843 2.561 1.00 0.00 H new ATOM 0 HB3 GLN A 330 9.781 -12.109 1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 330 11.073 -11.342 0.001 1.00 0.00 H new ATOM 0 HG3 GLN A 330 9.687 -10.292 -0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 330 10.261 -8.869 2.305 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.632 -7.810 1.957 1.00 0.00 H new ATOM 1379 N LEU A 331 8.111 -8.797 0.421 1.00 0.00 N ATOM 1380 CA LEU A 331 7.946 -7.510 -0.244 1.00 0.00 C ATOM 1381 C LEU A 331 7.374 -6.403 0.668 1.00 0.00 C ATOM 1382 O LEU A 331 6.174 -6.201 0.746 1.00 0.00 O ATOM 1383 CB LEU A 331 7.055 -7.756 -1.461 1.00 0.00 C ATOM 1384 CG LEU A 331 6.513 -6.544 -2.209 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.416 -5.375 -2.076 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.451 -6.865 -3.657 1.00 0.00 C ATOM 0 H LEU A 331 7.935 -9.593 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 331 8.925 -7.129 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.619 -8.361 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.205 -8.355 -1.136 1.00 0.00 H new ATOM 0 HG LEU A 331 5.535 -6.307 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.999 -4.529 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.519 -5.113 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.395 -5.623 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 331 6.064 -6.005 -4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.450 -7.106 -4.019 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.793 -7.720 -3.812 1.00 0.00 H new ATOM 1398 N LEU A 332 8.261 -5.647 1.303 1.00 0.00 N ATOM 1399 CA LEU A 332 7.860 -4.547 2.186 1.00 0.00 C ATOM 1400 C LEU A 332 6.819 -3.612 1.548 1.00 0.00 C ATOM 1401 O LEU A 332 6.645 -3.590 0.328 1.00 0.00 O ATOM 1402 CB LEU A 332 9.078 -3.729 2.565 1.00 0.00 C ATOM 1403 CG LEU A 332 9.858 -4.350 3.671 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.251 -3.816 3.767 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.175 -4.164 4.976 1.00 0.00 C ATOM 0 H LEU A 332 9.270 -5.773 1.225 1.00 0.00 H new ATOM 0 HA LEU A 332 7.402 -5.002 3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.720 -3.613 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.762 -2.729 2.864 1.00 0.00 H new ATOM 0 HG LEU A 332 9.919 -5.412 3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.772 -4.305 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.781 -4.012 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.217 -2.741 3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.767 -4.627 5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.066 -3.099 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.190 -4.629 4.941 1.00 0.00 H new ATOM 1417 N PHE A 333 6.155 -2.825 2.398 1.00 0.00 N ATOM 1418 CA PHE A 333 5.142 -1.849 1.975 1.00 0.00 C ATOM 1419 C PHE A 333 5.572 -0.449 2.425 1.00 0.00 C ATOM 1420 O PHE A 333 5.960 -0.271 3.579 1.00 0.00 O ATOM 1421 CB PHE A 333 3.777 -2.130 2.629 1.00 0.00 C ATOM 1422 CG PHE A 333 3.037 -3.371 2.184 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.932 -3.722 0.849 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.394 -4.164 3.121 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.208 -4.821 0.462 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.675 -5.274 2.734 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.581 -5.599 1.401 1.00 0.00 C ATOM 0 H PHE A 333 6.305 -2.846 3.407 1.00 0.00 H new ATOM 0 HA PHE A 333 5.052 -1.921 0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.926 -2.195 3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.133 -1.270 2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.428 -3.121 0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.457 -3.909 4.168 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.132 -5.074 -0.585 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.186 -5.888 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.014 -6.466 1.094 1.00 0.00 H new ATOM 1437 N CYS A 334 5.492 0.547 1.542 1.00 0.00 N ATOM 1438 CA CYS A 334 5.872 1.911 1.924 1.00 0.00 C ATOM 1439 C CYS A 334 4.802 2.533 2.809 1.00 0.00 C ATOM 1440 O CYS A 334 3.654 2.085 2.825 1.00 0.00 O ATOM 1441 CB CYS A 334 6.088 2.815 0.705 1.00 0.00 C ATOM 1442 SG CYS A 334 6.528 4.542 1.134 1.00 0.00 S ATOM 0 H CYS A 334 5.175 0.442 0.578 1.00 0.00 H new ATOM 0 HA CYS A 334 6.814 1.833 2.467 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.879 2.392 0.086 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.180 2.820 0.103 1.00 0.00 H new ATOM 0 HG CYS A 334 7.497 4.946 0.367 1.00 0.00 H new ATOM 1447 N ASP A 335 5.188 3.569 3.540 1.00 0.00 N ATOM 1448 CA ASP A 335 4.267 4.273 4.416 1.00 0.00 C ATOM 1449 C ASP A 335 4.165 5.738 4.003 1.00 0.00 C ATOM 1450 O ASP A 335 3.893 6.609 4.829 1.00 0.00 O ATOM 1451 CB ASP A 335 4.726 4.159 5.874 1.00 0.00 C ATOM 1452 CG ASP A 335 4.375 2.815 6.485 1.00 0.00 C ATOM 1453 OD1 ASP A 335 5.194 1.879 6.371 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.281 2.700 7.076 1.00 0.00 O ATOM 0 H ASP A 335 6.138 3.941 3.542 1.00 0.00 H new ATOM 0 HA ASP A 335 3.281 3.816 4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.804 4.309 5.926 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.265 4.954 6.461 1.00 0.00 H new ATOM 1459 N ASP A 336 4.385 6.006 2.712 1.00 0.00 N ATOM 1460 CA ASP A 336 4.319 7.364 2.201 1.00 0.00 C ATOM 1461 C ASP A 336 3.669 7.423 0.816 1.00 0.00 C ATOM 1462 O ASP A 336 2.907 8.338 0.546 1.00 0.00 O ATOM 1463 CB ASP A 336 5.703 7.986 2.160 1.00 0.00 C ATOM 1464 CG ASP A 336 5.851 9.138 3.134 1.00 0.00 C ATOM 1465 OD1 ASP A 336 5.990 8.876 4.348 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.828 10.303 2.682 1.00 0.00 O ATOM 0 H ASP A 336 4.609 5.300 2.011 1.00 0.00 H new ATOM 0 HA ASP A 336 3.692 7.937 2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.447 7.223 2.389 1.00 0.00 H new ATOM 0 HB3 ASP A 336 5.909 8.340 1.150 1.00 0.00 H new ATOM 1471 N CYS A 337 3.976 6.478 -0.077 1.00 0.00 N ATOM 1472 CA CYS A 337 3.336 6.477 -1.393 1.00 0.00 C ATOM 1473 C CYS A 337 2.442 5.253 -1.541 1.00 0.00 C ATOM 1474 O CYS A 337 1.220 5.389 -1.585 1.00 0.00 O ATOM 1475 CB CYS A 337 4.374 6.532 -2.513 1.00 0.00 C ATOM 1476 SG CYS A 337 5.607 5.204 -2.453 1.00 0.00 S ATOM 0 H CYS A 337 4.645 5.724 0.081 1.00 0.00 H new ATOM 0 HA CYS A 337 2.718 7.371 -1.474 1.00 0.00 H new ATOM 0 HB2 CYS A 337 3.859 6.490 -3.473 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.888 7.492 -2.469 1.00 0.00 H new ATOM 0 HG CYS A 337 5.948 4.984 -1.218 1.00 0.00 H new ATOM 1481 N ASP A 338 3.063 4.067 -1.573 1.00 0.00 N ATOM 1482 CA ASP A 338 2.350 2.790 -1.716 1.00 0.00 C ATOM 1483 C ASP A 338 3.236 1.751 -2.399 1.00 0.00 C ATOM 1484 O ASP A 338 2.818 0.617 -2.600 1.00 0.00 O ATOM 1485 CB ASP A 338 1.048 2.935 -2.520 1.00 0.00 C ATOM 1486 CG ASP A 338 1.277 3.532 -3.892 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.598 2.766 -4.825 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.132 4.762 -4.032 1.00 0.00 O ATOM 0 H ASP A 338 4.075 3.965 -1.500 1.00 0.00 H new ATOM 0 HA ASP A 338 2.098 2.463 -0.707 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.580 1.956 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.351 3.563 -1.966 1.00 0.00 H new ATOM 1493 N ARG A 339 4.463 2.137 -2.752 1.00 0.00 N ATOM 1494 CA ARG A 339 5.379 1.227 -3.419 1.00 0.00 C ATOM 1495 C ARG A 339 5.660 0.001 -2.565 1.00 0.00 C ATOM 1496 O ARG A 339 5.320 -0.050 -1.382 1.00 0.00 O ATOM 1497 CB ARG A 339 6.705 1.920 -3.741 1.00 0.00 C ATOM 1498 CG ARG A 339 6.595 3.072 -4.726 1.00 0.00 C ATOM 1499 CD ARG A 339 7.885 3.266 -5.505 1.00 0.00 C ATOM 1500 NE ARG A 339 7.802 4.397 -6.425 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.865 5.014 -6.935 1.00 0.00 C ATOM 1502 NH1 ARG A 339 10.088 4.615 -6.610 1.00 0.00 N ATOM 1503 NH2 ARG A 339 8.704 6.031 -7.769 1.00 0.00 N ATOM 0 H ARG A 339 4.839 3.070 -2.586 1.00 0.00 H new ATOM 0 HA ARG A 339 4.897 0.915 -4.346 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.139 2.293 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.398 1.181 -4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.776 2.882 -5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.352 3.989 -4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.709 3.424 -4.809 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.111 2.359 -6.065 1.00 0.00 H new ATOM 0 HE ARG A 339 6.877 4.733 -6.692 1.00 0.00 H new ATOM 0 HH11 ARG A 339 10.215 3.833 -5.967 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.901 5.090 -7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.765 6.341 -8.020 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.519 6.504 -8.160 1.00 0.00 H new ATOM 1517 N GLY A 340 6.286 -0.979 -3.191 1.00 0.00 N ATOM 1518 CA GLY A 340 6.650 -2.207 -2.513 1.00 0.00 C ATOM 1519 C GLY A 340 8.051 -2.612 -2.875 1.00 0.00 C ATOM 1520 O GLY A 340 8.408 -2.593 -4.049 1.00 0.00 O ATOM 0 H GLY A 340 6.554 -0.946 -4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.572 -2.071 -1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.954 -3.000 -2.786 1.00 0.00 H new ATOM 1524 N TYR A 341 8.865 -2.951 -1.878 1.00 0.00 N ATOM 1525 CA TYR A 341 10.246 -3.365 -2.144 1.00 0.00 C ATOM 1526 C TYR A 341 10.611 -4.627 -1.388 1.00 0.00 C ATOM 1527 O TYR A 341 10.378 -4.725 -0.185 1.00 0.00 O ATOM 1528 CB TYR A 341 11.305 -2.342 -1.718 1.00 0.00 C ATOM 1529 CG TYR A 341 11.193 -0.909 -2.204 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.100 -0.441 -2.902 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.232 -0.022 -1.953 1.00 0.00 C ATOM 1532 CE1 TYR A 341 10.039 0.863 -3.342 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.180 1.281 -2.389 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.081 1.719 -3.087 1.00 0.00 C ATOM 1535 OH TYR A 341 11.016 3.021 -3.523 1.00 0.00 O ATOM 0 H TYR A 341 8.601 -2.949 -0.893 1.00 0.00 H new ATOM 0 HA TYR A 341 10.258 -3.497 -3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.317 -2.318 -0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.275 -2.722 -2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.277 -1.109 -3.108 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.098 -0.362 -1.405 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.173 1.211 -3.886 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.998 1.956 -2.184 1.00 0.00 H new ATOM 0 HH TYR A 341 10.360 3.513 -2.986 1.00 0.00 H new ATOM 1545 N HIS A 342 11.197 -5.587 -2.088 1.00 0.00 N ATOM 1546 CA HIS A 342 11.667 -6.793 -1.436 1.00 0.00 C ATOM 1547 C HIS A 342 12.738 -6.426 -0.405 1.00 0.00 C ATOM 1548 O HIS A 342 13.763 -5.856 -0.763 1.00 0.00 O ATOM 1549 CB HIS A 342 12.327 -7.750 -2.427 1.00 0.00 C ATOM 1550 CG HIS A 342 11.412 -8.537 -3.299 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.567 -8.531 -4.654 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.382 -9.380 -3.031 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.691 -9.340 -5.211 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.954 -9.874 -4.245 1.00 0.00 N ATOM 0 H HIS A 342 11.356 -5.553 -3.095 1.00 0.00 H new ATOM 0 HA HIS A 342 10.800 -7.271 -0.979 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.995 -7.172 -3.066 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.948 -8.448 -1.866 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.260 -7.980 -5.161 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.977 -9.617 -2.058 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.590 -9.535 -6.268 1.00 0.00 H new ATOM 1562 N MET A 343 12.481 -6.717 0.860 1.00 0.00 N ATOM 1563 CA MET A 343 13.449 -6.481 1.942 1.00 0.00 C ATOM 1564 C MET A 343 14.875 -6.786 1.468 1.00 0.00 C ATOM 1565 O MET A 343 15.810 -6.077 1.821 1.00 0.00 O ATOM 1566 CB MET A 343 13.104 -7.369 3.165 1.00 0.00 C ATOM 1567 CG MET A 343 11.888 -6.880 3.926 1.00 0.00 C ATOM 1568 SD MET A 343 10.715 -8.180 4.359 1.00 0.00 S ATOM 1569 CE MET A 343 11.690 -9.157 5.477 1.00 0.00 C ATOM 0 H MET A 343 11.600 -7.123 1.175 1.00 0.00 H new ATOM 0 HA MET A 343 13.393 -5.431 2.230 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.928 -8.390 2.828 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.960 -7.399 3.839 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.219 -6.386 4.839 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.375 -6.129 3.325 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.125 -10.040 5.776 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.611 -9.466 4.982 1.00 0.00 H new ATOM 0 HE3 MET A 343 11.933 -8.566 6.360 1.00 0.00 H new ATOM 1579 N TYR A 344 15.042 -7.834 0.655 1.00 0.00 N ATOM 1580 CA TYR A 344 16.375 -8.192 0.161 1.00 0.00 C ATOM 1581 C TYR A 344 16.666 -7.550 -1.199 1.00 0.00 C ATOM 1582 O TYR A 344 17.376 -8.119 -2.028 1.00 0.00 O ATOM 1583 CB TYR A 344 16.562 -9.709 0.080 1.00 0.00 C ATOM 1584 CG TYR A 344 15.568 -10.411 -0.800 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.374 -10.852 -0.277 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.830 -10.640 -2.144 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.452 -11.506 -1.066 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.914 -11.293 -2.945 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.725 -11.722 -2.401 1.00 0.00 C ATOM 1590 OH TYR A 344 12.805 -12.368 -3.194 1.00 0.00 O ATOM 0 H TYR A 344 14.287 -8.439 0.330 1.00 0.00 H new ATOM 0 HA TYR A 344 17.090 -7.799 0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.566 -9.920 -0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.496 -10.125 1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.156 -10.683 0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.764 -10.303 -2.569 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.520 -11.848 -0.641 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.129 -11.465 -3.989 1.00 0.00 H new ATOM 0 HH TYR A 344 13.153 -12.438 -4.108 1.00 0.00 H new ATOM 1600 N CYS A 345 16.120 -6.355 -1.412 1.00 0.00 N ATOM 1601 CA CYS A 345 16.317 -5.617 -2.662 1.00 0.00 C ATOM 1602 C CYS A 345 16.667 -4.170 -2.344 1.00 0.00 C ATOM 1603 O CYS A 345 17.359 -3.491 -3.104 1.00 0.00 O ATOM 1604 CB CYS A 345 15.056 -5.674 -3.534 1.00 0.00 C ATOM 1605 SG CYS A 345 14.916 -7.178 -4.564 1.00 0.00 S ATOM 0 H CYS A 345 15.533 -5.873 -0.731 1.00 0.00 H new ATOM 0 HA CYS A 345 17.134 -6.078 -3.217 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.180 -5.608 -2.889 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.040 -4.800 -4.185 1.00 0.00 H new ATOM 0 HG CYS A 345 14.160 -6.931 -5.593 1.00 0.00 H new ATOM 1610 N LEU A 346 16.157 -3.721 -1.206 1.00 0.00 N ATOM 1611 CA LEU A 346 16.374 -2.376 -0.688 1.00 0.00 C ATOM 1612 C LEU A 346 17.843 -1.951 -0.781 1.00 0.00 C ATOM 1613 O LEU A 346 18.722 -2.788 -0.985 1.00 0.00 O ATOM 1614 CB LEU A 346 15.953 -2.367 0.788 1.00 0.00 C ATOM 1615 CG LEU A 346 14.627 -3.051 1.122 1.00 0.00 C ATOM 1616 CD1 LEU A 346 14.003 -2.409 2.331 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.665 -2.992 -0.031 1.00 0.00 C ATOM 0 H LEU A 346 15.567 -4.294 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 346 15.788 -1.677 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.740 -2.846 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.896 -1.331 1.120 1.00 0.00 H new ATOM 0 HG LEU A 346 14.842 -4.099 1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.059 -2.904 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.678 -2.503 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.819 -1.354 2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.735 -3.489 0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.460 -1.951 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.101 -3.494 -0.895 1.00 0.00 H new ATOM 1629 N ASN A 347 18.108 -0.647 -0.641 1.00 0.00 N ATOM 1630 CA ASN A 347 19.487 -0.160 -0.651 1.00 0.00 C ATOM 1631 C ASN A 347 20.201 -0.767 0.536 1.00 0.00 C ATOM 1632 O ASN A 347 21.317 -1.271 0.403 1.00 0.00 O ATOM 1633 CB ASN A 347 19.557 1.366 -0.636 1.00 0.00 C ATOM 1634 CG ASN A 347 19.346 1.975 -2.006 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.907 3.023 -2.324 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.530 1.325 -2.825 1.00 0.00 N ATOM 0 H ASN A 347 17.399 0.076 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 347 19.977 -0.465 -1.576 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.803 1.753 0.049 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.528 1.677 -0.250 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.347 1.691 -3.759 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.086 0.459 -2.521 1.00 0.00 H new ATOM 1643 N PRO A 348 19.582 -0.695 1.728 1.00 0.00 N ATOM 1644 CA PRO A 348 20.070 -1.326 2.920 1.00 0.00 C ATOM 1645 C PRO A 348 19.118 -2.457 3.279 1.00 0.00 C ATOM 1646 O PRO A 348 18.351 -2.384 4.240 1.00 0.00 O ATOM 1647 CB PRO A 348 19.993 -0.174 3.876 1.00 0.00 C ATOM 1648 CG PRO A 348 18.725 0.533 3.501 1.00 0.00 C ATOM 1649 CD PRO A 348 18.405 0.112 2.082 1.00 0.00 C ATOM 0 HA PRO A 348 21.061 -1.779 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.967 -0.516 4.910 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.858 0.482 3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.915 0.263 4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.849 1.614 3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.483 -0.466 2.026 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.284 0.969 1.420 1.00 0.00 H new ATOM 1657 N PRO A 349 19.184 -3.519 2.472 1.00 0.00 N ATOM 1658 CA PRO A 349 18.316 -4.684 2.558 1.00 0.00 C ATOM 1659 C PRO A 349 17.945 -5.118 3.961 1.00 0.00 C ATOM 1660 O PRO A 349 18.785 -5.256 4.851 1.00 0.00 O ATOM 1661 CB PRO A 349 19.121 -5.759 1.868 1.00 0.00 C ATOM 1662 CG PRO A 349 19.918 -5.031 0.855 1.00 0.00 C ATOM 1663 CD PRO A 349 20.198 -3.691 1.426 1.00 0.00 C ATOM 0 HA PRO A 349 17.347 -4.467 2.109 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.762 -6.289 2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.474 -6.504 1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.845 -5.561 0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.370 -4.946 -0.083 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.206 -3.637 1.838 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.122 -2.912 0.667 1.00 0.00 H new ATOM 1671 N VAL A 350 16.655 -5.326 4.114 1.00 0.00 N ATOM 1672 CA VAL A 350 16.056 -5.786 5.354 1.00 0.00 C ATOM 1673 C VAL A 350 16.085 -7.306 5.415 1.00 0.00 C ATOM 1674 O VAL A 350 16.005 -7.981 4.388 1.00 0.00 O ATOM 1675 CB VAL A 350 14.591 -5.343 5.437 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.958 -5.692 6.760 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.432 -3.871 5.134 1.00 0.00 C ATOM 0 H VAL A 350 15.977 -5.178 3.366 1.00 0.00 H new ATOM 0 HA VAL A 350 16.625 -5.359 6.179 1.00 0.00 H new ATOM 0 HB VAL A 350 14.059 -5.903 4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.921 -5.357 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 350 13.991 -6.772 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.504 -5.200 7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.379 -3.597 5.203 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.007 -3.287 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.795 -3.666 4.127 1.00 0.00 H new ATOM 1687 N ALA A 351 16.203 -7.836 6.618 1.00 0.00 N ATOM 1688 CA ALA A 351 16.208 -9.278 6.817 1.00 0.00 C ATOM 1689 C ALA A 351 14.880 -9.699 7.411 1.00 0.00 C ATOM 1690 O ALA A 351 14.304 -10.722 7.040 1.00 0.00 O ATOM 1691 CB ALA A 351 17.346 -9.694 7.729 1.00 0.00 C ATOM 0 H ALA A 351 16.297 -7.291 7.475 1.00 0.00 H new ATOM 0 HA ALA A 351 16.354 -9.770 5.855 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.329 -10.776 7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.296 -9.399 7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.233 -9.207 8.698 1.00 0.00 H new ATOM 1697 N GLU A 352 14.413 -8.887 8.344 1.00 0.00 N ATOM 1698 CA GLU A 352 13.144 -9.113 9.004 1.00 0.00 C ATOM 1699 C GLU A 352 12.384 -7.798 9.069 1.00 0.00 C ATOM 1700 O GLU A 352 12.979 -6.746 9.297 1.00 0.00 O ATOM 1701 CB GLU A 352 13.356 -9.681 10.408 1.00 0.00 C ATOM 1702 CG GLU A 352 14.353 -10.812 10.462 1.00 0.00 C ATOM 1703 CD GLU A 352 14.649 -11.267 11.877 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.520 -10.654 12.528 1.00 0.00 O ATOM 1705 OE2 GLU A 352 14.008 -12.238 12.335 1.00 0.00 O ATOM 0 H GLU A 352 14.905 -8.053 8.664 1.00 0.00 H new ATOM 0 HA GLU A 352 12.566 -9.842 8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.692 -8.881 11.067 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.400 -10.033 10.796 1.00 0.00 H new ATOM 0 HG2 GLU A 352 13.971 -11.655 9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.281 -10.495 9.985 1.00 0.00 H new ATOM 1712 N PRO A 353 11.060 -7.845 8.877 1.00 0.00 N ATOM 1713 CA PRO A 353 10.220 -6.648 8.880 1.00 0.00 C ATOM 1714 C PRO A 353 10.617 -5.662 9.976 1.00 0.00 C ATOM 1715 O PRO A 353 10.543 -5.982 11.163 1.00 0.00 O ATOM 1716 CB PRO A 353 8.828 -7.217 9.114 1.00 0.00 C ATOM 1717 CG PRO A 353 8.878 -8.573 8.491 1.00 0.00 C ATOM 1718 CD PRO A 353 10.271 -9.073 8.678 1.00 0.00 C ATOM 0 HA PRO A 353 10.305 -6.070 7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.595 -7.275 10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.061 -6.595 8.653 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.159 -9.243 8.962 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.622 -8.523 7.433 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.345 -9.740 9.537 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.615 -9.633 7.809 1.00 0.00 H new ATOM 1726 N PRO A 354 11.064 -4.449 9.573 1.00 0.00 N ATOM 1727 CA PRO A 354 11.500 -3.392 10.481 1.00 0.00 C ATOM 1728 C PRO A 354 10.794 -3.393 11.837 1.00 0.00 C ATOM 1729 O PRO A 354 9.623 -3.745 11.945 1.00 0.00 O ATOM 1730 CB PRO A 354 11.173 -2.137 9.686 1.00 0.00 C ATOM 1731 CG PRO A 354 11.468 -2.523 8.276 1.00 0.00 C ATOM 1732 CD PRO A 354 11.186 -4.006 8.169 1.00 0.00 C ATOM 0 HA PRO A 354 12.549 -3.500 10.758 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.130 -1.844 9.811 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.782 -1.291 10.005 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.846 -1.959 7.581 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.506 -2.306 8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.271 -4.199 7.609 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.992 -4.529 7.654 1.00 0.00 H new ATOM 1740 N GLU A 355 11.530 -2.997 12.874 1.00 0.00 N ATOM 1741 CA GLU A 355 10.990 -2.952 14.230 1.00 0.00 C ATOM 1742 C GLU A 355 9.871 -1.923 14.344 1.00 0.00 C ATOM 1743 O GLU A 355 9.008 -2.026 15.215 1.00 0.00 O ATOM 1744 CB GLU A 355 12.097 -2.627 15.234 1.00 0.00 C ATOM 1745 CG GLU A 355 13.160 -3.703 15.334 1.00 0.00 C ATOM 1746 CD GLU A 355 14.127 -3.461 16.477 1.00 0.00 C ATOM 1747 OE1 GLU A 355 13.847 -3.929 17.601 1.00 0.00 O ATOM 1748 OE2 GLU A 355 15.165 -2.806 16.249 1.00 0.00 O ATOM 0 H GLU A 355 12.504 -2.702 12.800 1.00 0.00 H new ATOM 0 HA GLU A 355 10.577 -3.935 14.456 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.569 -1.687 14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 355 11.651 -2.476 16.217 1.00 0.00 H new ATOM 0 HG2 GLU A 355 12.680 -4.672 15.468 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.715 -3.749 14.397 1.00 0.00 H new ATOM 1755 N GLY A 356 9.897 -0.927 13.464 1.00 0.00 N ATOM 1756 CA GLY A 356 8.880 0.108 13.485 1.00 0.00 C ATOM 1757 C GLY A 356 8.351 0.424 12.101 1.00 0.00 C ATOM 1758 O GLY A 356 8.194 -0.472 11.270 1.00 0.00 O ATOM 0 H GLY A 356 10.604 -0.818 12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.055 -0.209 14.123 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.295 1.013 13.928 1.00 0.00 H new ATOM 1762 N SER A 357 8.074 1.701 11.853 1.00 0.00 N ATOM 1763 CA SER A 357 7.561 2.132 10.559 1.00 0.00 C ATOM 1764 C SER A 357 8.659 2.093 9.504 1.00 0.00 C ATOM 1765 O SER A 357 9.821 2.390 9.785 1.00 0.00 O ATOM 1766 CB SER A 357 6.975 3.539 10.651 1.00 0.00 C ATOM 1767 OG SER A 357 7.996 4.512 10.794 1.00 0.00 O ATOM 0 H SER A 357 8.196 2.453 12.531 1.00 0.00 H new ATOM 0 HA SER A 357 6.769 1.443 10.265 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.390 3.751 9.756 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.293 3.597 11.499 1.00 0.00 H new ATOM 0 HG SER A 357 7.593 5.404 10.849 1.00 0.00 H new ATOM 1773 N TRP A 358 8.278 1.724 8.289 1.00 0.00 N ATOM 1774 CA TRP A 358 9.215 1.636 7.178 1.00 0.00 C ATOM 1775 C TRP A 358 8.754 2.507 6.030 1.00 0.00 C ATOM 1776 O TRP A 358 7.591 2.901 5.960 1.00 0.00 O ATOM 1777 CB TRP A 358 9.332 0.189 6.723 1.00 0.00 C ATOM 1778 CG TRP A 358 10.303 -0.054 5.618 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.616 -0.337 5.768 1.00 0.00 C ATOM 1780 CD2 TRP A 358 10.043 -0.057 4.211 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.200 -0.538 4.542 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.255 -0.354 3.564 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.905 0.164 3.440 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.359 -0.436 2.173 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 9.007 0.086 2.059 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.228 -0.210 1.438 1.00 0.00 C ATOM 0 H TRP A 358 7.318 1.479 8.047 1.00 0.00 H new ATOM 0 HA TRP A 358 10.192 1.989 7.509 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.620 -0.422 7.579 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.348 -0.155 6.403 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.131 -0.396 6.715 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.177 -0.784 4.384 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.959 0.392 3.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.299 -0.670 1.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.130 0.256 1.452 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.277 -0.261 0.360 1.00 0.00 H new ATOM 1797 N SER A 359 9.670 2.805 5.134 1.00 0.00 N ATOM 1798 CA SER A 359 9.353 3.626 3.984 1.00 0.00 C ATOM 1799 C SER A 359 10.226 3.260 2.802 1.00 0.00 C ATOM 1800 O SER A 359 11.341 2.760 2.960 1.00 0.00 O ATOM 1801 CB SER A 359 9.511 5.108 4.306 1.00 0.00 C ATOM 1802 OG SER A 359 9.035 5.900 3.233 1.00 0.00 O ATOM 0 H SER A 359 10.640 2.492 5.179 1.00 0.00 H new ATOM 0 HA SER A 359 8.312 3.437 3.724 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.962 5.349 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 359 10.560 5.335 4.497 1.00 0.00 H new ATOM 0 HG SER A 359 8.351 5.403 2.738 1.00 0.00 H new ATOM 1808 N CYS A 360 9.703 3.512 1.617 1.00 0.00 N ATOM 1809 CA CYS A 360 10.407 3.213 0.386 1.00 0.00 C ATOM 1810 C CYS A 360 11.507 4.235 0.105 1.00 0.00 C ATOM 1811 O CYS A 360 11.705 5.179 0.870 1.00 0.00 O ATOM 1812 CB CYS A 360 9.419 3.228 -0.759 1.00 0.00 C ATOM 1813 SG CYS A 360 9.201 4.876 -1.483 1.00 0.00 S ATOM 0 H CYS A 360 8.782 3.928 1.481 1.00 0.00 H new ATOM 0 HA CYS A 360 10.871 2.232 0.488 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.757 2.539 -1.533 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.455 2.862 -0.405 1.00 0.00 H new ATOM 0 HG CYS A 360 7.960 5.034 -1.837 1.00 0.00 H new ATOM 1818 N HIS A 361 12.217 4.035 -1.004 1.00 0.00 N ATOM 1819 CA HIS A 361 13.290 4.935 -1.408 1.00 0.00 C ATOM 1820 C HIS A 361 12.741 6.224 -1.994 1.00 0.00 C ATOM 1821 O HIS A 361 13.365 7.265 -1.884 1.00 0.00 O ATOM 1822 CB HIS A 361 14.217 4.276 -2.442 1.00 0.00 C ATOM 1823 CG HIS A 361 13.703 4.307 -3.862 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.418 3.164 -4.574 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.425 5.346 -4.706 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.993 3.490 -5.781 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.990 4.804 -5.885 1.00 0.00 N ATOM 0 H HIS A 361 12.065 3.252 -1.640 1.00 0.00 H new ATOM 0 HA HIS A 361 13.860 5.163 -0.507 1.00 0.00 H new ATOM 0 HB2 HIS A 361 15.186 4.774 -2.410 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.382 3.238 -2.152 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.519 2.212 -4.223 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.529 6.398 -4.484 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.697 2.796 -6.554 1.00 0.00 H new ATOM 1836 N LEU A 362 11.589 6.141 -2.652 1.00 0.00 N ATOM 1837 CA LEU A 362 11.008 7.301 -3.297 1.00 0.00 C ATOM 1838 C LEU A 362 10.773 8.453 -2.348 1.00 0.00 C ATOM 1839 O LEU A 362 11.242 9.574 -2.564 1.00 0.00 O ATOM 1840 CB LEU A 362 9.663 6.914 -3.922 1.00 0.00 C ATOM 1841 CG LEU A 362 8.961 8.032 -4.686 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.200 8.981 -3.745 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.002 8.774 -5.514 1.00 0.00 C ATOM 0 H LEU A 362 11.045 5.284 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 362 11.724 7.630 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.823 6.076 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 362 9.000 6.563 -3.131 1.00 0.00 H new ATOM 0 HG LEU A 362 8.208 7.601 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.715 9.762 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.446 8.419 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.899 9.435 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.520 9.579 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.761 9.193 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.471 8.082 -6.213 1.00 0.00 H new ATOM 1855 N CYS A 363 10.064 8.157 -1.294 1.00 0.00 N ATOM 1856 CA CYS A 363 9.696 9.148 -0.319 1.00 0.00 C ATOM 1857 C CYS A 363 10.888 9.625 0.473 1.00 0.00 C ATOM 1858 O CYS A 363 11.037 10.817 0.737 1.00 0.00 O ATOM 1859 CB CYS A 363 8.629 8.540 0.560 1.00 0.00 C ATOM 1860 SG CYS A 363 7.201 7.971 -0.440 1.00 0.00 S ATOM 0 H CYS A 363 9.724 7.218 -1.086 1.00 0.00 H new ATOM 0 HA CYS A 363 9.306 10.039 -0.812 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.046 7.700 1.116 1.00 0.00 H new ATOM 0 HB3 CYS A 363 8.295 9.274 1.293 1.00 0.00 H new ATOM 0 HG CYS A 363 6.817 6.801 -0.022 1.00 0.00 H new