USER MOD reduce.3.24.130724 H: found=0, std=0, add=600, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 599 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 366 TYR OH : rot 129:sc= 0.544 USER MOD Set 1.2: A 391 GLN : amide:sc= -0.824 K(o=-0.28,f=-3.8!) USER MOD Set 2.1: A 353 ASN : amide:sc= 0.614 K(o=1.3,f=0.62) USER MOD Set 2.2: A 356 THR OG1 : rot 180:sc= 0.71 USER MOD Single : A 337 TYR OH : rot -145:sc= -3.91! USER MOD Single : A 338 SER OG : rot 164:sc= 0.233 USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ -149:sc= 1.24 (180deg=0.654) USER MOD Single : A 350 LYS NZ :NH3+ -158:sc= -0.429 (180deg=-2.58!) USER MOD Single : A 359 HIS : no HE2:sc= 0.656 K(o=0.66,f=-4.3!) USER MOD Single : A 367 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 370 HIS : no HE2:sc= -0.143 K(o=-0.14,f=-0.88) USER MOD Single : A 373 SER OG : rot -23:sc= 0.169 USER MOD Single : A 375 THR OG1 : rot -22:sc= 0.254 USER MOD Single : A 376 HIS : no HE2:sc= 0.502 K(o=0.5,f=-2.1!) USER MOD Single : A 379 CYS SG : rot 9:sc= 0.182 USER MOD Single : A 387 SER OG : rot 85:sc= 1.29 USER MOD Single : A 393 SER OG : rot 180:sc= 0.00772 USER MOD Single : A 395 THR OG1 : rot 155:sc= 0.724 USER MOD Single : A 407 GLN : amide:sc= 0.851 K(o=0.85,f=0) USER MOD Single : A 414 SER OG : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 24 N LEU A 336 3.076 3.125 -12.128 1.00 0.00 N ATOM 25 CA LEU A 336 3.216 2.191 -11.016 1.00 0.00 C ATOM 26 C LEU A 336 3.398 2.898 -9.678 1.00 0.00 C ATOM 27 O LEU A 336 3.721 4.086 -9.622 1.00 0.00 O ATOM 28 CB LEU A 336 4.416 1.287 -11.356 1.00 0.00 C ATOM 29 CG LEU A 336 4.030 -0.031 -12.059 1.00 0.00 C ATOM 30 CD1 LEU A 336 3.996 -1.149 -11.020 1.00 0.00 C ATOM 31 CD2 LEU A 336 2.714 -0.021 -12.855 1.00 0.00 C ATOM 0 HA LEU A 336 2.305 1.604 -10.897 1.00 0.00 H new ATOM 0 HB2 LEU A 336 5.104 1.840 -11.995 1.00 0.00 H new ATOM 0 HB3 LEU A 336 4.953 1.053 -10.437 1.00 0.00 H new ATOM 0 HG LEU A 336 4.798 -0.188 -12.816 1.00 0.00 H new ATOM 0 HD11 LEU A 336 3.724 -2.087 -11.504 1.00 0.00 H new ATOM 0 HD12 LEU A 336 4.980 -1.249 -10.561 1.00 0.00 H new ATOM 0 HD13 LEU A 336 3.260 -0.910 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 336 2.552 -1.002 -13.302 1.00 0.00 H new ATOM 0 HD22 LEU A 336 1.886 0.214 -12.186 1.00 0.00 H new ATOM 0 HD23 LEU A 336 2.770 0.732 -13.642 1.00 0.00 H new ATOM 43 N TYR A 337 3.478 2.107 -8.614 1.00 0.00 N ATOM 44 CA TYR A 337 3.778 2.657 -7.296 1.00 0.00 C ATOM 45 C TYR A 337 5.299 2.834 -7.229 1.00 0.00 C ATOM 46 O TYR A 337 5.807 3.792 -6.653 1.00 0.00 O ATOM 47 CB TYR A 337 3.238 1.750 -6.184 1.00 0.00 C ATOM 48 CG TYR A 337 2.938 2.538 -4.922 1.00 0.00 C ATOM 49 CD1 TYR A 337 3.966 3.130 -4.165 1.00 0.00 C ATOM 50 CD2 TYR A 337 1.594 2.809 -4.597 1.00 0.00 C ATOM 51 CE1 TYR A 337 3.648 4.007 -3.112 1.00 0.00 C ATOM 52 CE2 TYR A 337 1.272 3.679 -3.541 1.00 0.00 C ATOM 53 CZ TYR A 337 2.301 4.279 -2.788 1.00 0.00 C ATOM 54 OH TYR A 337 2.025 5.092 -1.749 1.00 0.00 O ATOM 0 H TYR A 337 3.342 1.096 -8.636 1.00 0.00 H new ATOM 0 HA TYR A 337 3.288 3.619 -7.145 1.00 0.00 H new ATOM 0 HB2 TYR A 337 2.332 1.251 -6.527 1.00 0.00 H new ATOM 0 HB3 TYR A 337 3.967 0.970 -5.963 1.00 0.00 H new ATOM 0 HD1 TYR A 337 4.999 2.911 -4.392 1.00 0.00 H new ATOM 0 HD2 TYR A 337 0.803 2.343 -5.165 1.00 0.00 H new ATOM 0 HE1 TYR A 337 4.440 4.476 -2.547 1.00 0.00 H new ATOM 0 HE2 TYR A 337 0.238 3.887 -3.307 1.00 0.00 H new ATOM 0 HH TYR A 337 1.211 4.783 -1.299 1.00 0.00 H new ATOM 64 N SER A 338 6.023 1.983 -7.958 1.00 0.00 N ATOM 65 CA SER A 338 7.438 2.059 -8.278 1.00 0.00 C ATOM 66 C SER A 338 7.802 3.351 -9.027 1.00 0.00 C ATOM 67 O SER A 338 8.986 3.650 -9.149 1.00 0.00 O ATOM 68 CB SER A 338 7.789 0.814 -9.115 1.00 0.00 C ATOM 69 OG SER A 338 7.104 -0.320 -8.596 1.00 0.00 O ATOM 0 H SER A 338 5.593 1.156 -8.371 1.00 0.00 H new ATOM 0 HA SER A 338 8.018 2.082 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 338 7.511 0.974 -10.157 1.00 0.00 H new ATOM 0 HB3 SER A 338 8.865 0.642 -9.095 1.00 0.00 H new ATOM 0 HG SER A 338 7.110 -1.039 -9.262 1.00 0.00 H new ATOM 75 N SER A 339 6.822 4.128 -9.512 1.00 0.00 N ATOM 76 CA SER A 339 7.069 5.452 -10.056 1.00 0.00 C ATOM 77 C SER A 339 7.498 6.404 -8.932 1.00 0.00 C ATOM 78 O SER A 339 8.420 7.187 -9.138 1.00 0.00 O ATOM 79 CB SER A 339 5.816 5.953 -10.792 1.00 0.00 C ATOM 80 OG SER A 339 6.127 6.958 -11.738 1.00 0.00 O ATOM 0 H SER A 339 5.841 3.848 -9.534 1.00 0.00 H new ATOM 0 HA SER A 339 7.882 5.412 -10.780 1.00 0.00 H new ATOM 0 HB2 SER A 339 5.332 5.117 -11.297 1.00 0.00 H new ATOM 0 HB3 SER A 339 5.102 6.345 -10.068 1.00 0.00 H new ATOM 0 HG SER A 339 5.306 7.250 -12.187 1.00 0.00 H new ATOM 86 N LEU A 340 6.821 6.398 -7.774 1.00 0.00 N ATOM 87 CA LEU A 340 7.357 6.975 -6.541 1.00 0.00 C ATOM 88 C LEU A 340 8.630 6.220 -6.156 1.00 0.00 C ATOM 89 O LEU A 340 8.495 5.047 -5.799 1.00 0.00 O ATOM 90 CB LEU A 340 6.339 6.926 -5.388 1.00 0.00 C ATOM 91 CG LEU A 340 5.132 7.862 -5.566 1.00 0.00 C ATOM 92 CD1 LEU A 340 4.178 7.644 -4.387 1.00 0.00 C ATOM 93 CD2 LEU A 340 5.565 9.330 -5.662 1.00 0.00 C ATOM 0 H LEU A 340 5.890 5.994 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 340 7.580 8.026 -6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 340 5.978 5.903 -5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 340 6.848 7.182 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 340 4.626 7.627 -6.502 1.00 0.00 H new ATOM 0 HD11 LEU A 340 3.313 8.299 -4.493 1.00 0.00 H new ATOM 0 HD12 LEU A 340 3.847 6.605 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 340 4.694 7.872 -3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 340 4.685 9.961 -5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 340 6.089 9.615 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 340 6.229 9.458 -6.517 1.00 0.00 H new ATOM 152 N LYS A 344 8.469 10.010 -1.003 1.00 0.00 N ATOM 153 CA LYS A 344 7.044 9.867 -0.744 1.00 0.00 C ATOM 154 C LYS A 344 6.748 8.644 0.134 1.00 0.00 C ATOM 155 O LYS A 344 5.809 8.699 0.918 1.00 0.00 O ATOM 156 CB LYS A 344 6.304 9.856 -2.088 1.00 0.00 C ATOM 157 CG LYS A 344 4.939 10.566 -2.134 1.00 0.00 C ATOM 158 CD LYS A 344 3.830 9.994 -1.244 1.00 0.00 C ATOM 159 CE LYS A 344 2.403 10.286 -1.751 1.00 0.00 C ATOM 160 NZ LYS A 344 2.054 11.720 -1.822 1.00 0.00 N ATOM 0 HA LYS A 344 6.679 10.715 -0.165 1.00 0.00 H new ATOM 0 HB2 LYS A 344 6.951 10.315 -2.836 1.00 0.00 H new ATOM 0 HB3 LYS A 344 6.157 8.818 -2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 344 5.090 11.610 -1.859 1.00 0.00 H new ATOM 0 HG3 LYS A 344 4.586 10.556 -3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 344 3.962 8.915 -1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 344 3.938 10.403 -0.239 1.00 0.00 H new ATOM 0 HE2 LYS A 344 2.288 9.849 -2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 344 1.690 9.785 -1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 1.035 11.838 -1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 2.590 12.244 -1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 2.291 12.089 -2.765 1.00 0.00 H new ATOM 174 N ARG A 345 7.452 7.510 -0.045 1.00 0.00 N ATOM 175 CA ARG A 345 7.204 6.307 0.752 1.00 0.00 C ATOM 176 C ARG A 345 7.294 6.623 2.239 1.00 0.00 C ATOM 177 O ARG A 345 6.457 6.130 2.969 1.00 0.00 O ATOM 178 CB ARG A 345 8.155 5.128 0.461 1.00 0.00 C ATOM 179 CG ARG A 345 8.385 4.699 -0.995 1.00 0.00 C ATOM 180 CD ARG A 345 7.131 4.322 -1.774 1.00 0.00 C ATOM 181 NE ARG A 345 7.481 3.903 -3.145 1.00 0.00 N ATOM 182 CZ ARG A 345 7.869 2.683 -3.538 1.00 0.00 C ATOM 183 NH1 ARG A 345 8.060 1.701 -2.663 1.00 0.00 N ATOM 184 NH2 ARG A 345 8.042 2.449 -4.828 1.00 0.00 N ATOM 0 H ARG A 345 8.195 7.408 -0.736 1.00 0.00 H new ATOM 0 HA ARG A 345 6.201 5.993 0.463 1.00 0.00 H new ATOM 0 HB2 ARG A 345 9.127 5.376 0.888 1.00 0.00 H new ATOM 0 HB3 ARG A 345 7.780 4.261 1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 345 8.887 5.512 -1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 345 9.065 3.847 -1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 345 6.607 3.514 -1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 345 6.449 5.171 -1.810 1.00 0.00 H new ATOM 0 HE ARG A 345 7.421 4.618 -3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 345 7.911 1.868 -1.668 1.00 0.00 H new ATOM 0 HH12 ARG A 345 8.356 0.780 -2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 345 7.880 3.192 -5.507 1.00 0.00 H new ATOM 0 HH22 ARG A 345 8.337 1.525 -5.144 1.00 0.00 H new ATOM 198 N GLU A 346 8.226 7.468 2.670 1.00 0.00 N ATOM 199 CA GLU A 346 8.421 7.790 4.086 1.00 0.00 C ATOM 200 C GLU A 346 7.159 8.427 4.669 1.00 0.00 C ATOM 201 O GLU A 346 6.741 8.101 5.782 1.00 0.00 O ATOM 202 CB GLU A 346 9.620 8.738 4.267 1.00 0.00 C ATOM 203 CG GLU A 346 10.911 8.335 3.531 1.00 0.00 C ATOM 204 CD GLU A 346 11.675 7.134 4.095 1.00 0.00 C ATOM 205 OE1 GLU A 346 11.248 6.527 5.099 1.00 0.00 O ATOM 206 OE2 GLU A 346 12.731 6.786 3.517 1.00 0.00 O ATOM 0 H GLU A 346 8.872 7.952 2.047 1.00 0.00 H new ATOM 0 HA GLU A 346 8.626 6.862 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 346 9.327 9.732 3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 346 9.840 8.815 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 346 10.658 8.121 2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 346 11.582 9.194 3.525 1.00 0.00 H new ATOM 213 N GLU A 347 6.535 9.334 3.911 1.00 0.00 N ATOM 214 CA GLU A 347 5.229 9.865 4.257 1.00 0.00 C ATOM 215 C GLU A 347 4.209 8.722 4.292 1.00 0.00 C ATOM 216 O GLU A 347 3.509 8.554 5.283 1.00 0.00 O ATOM 217 CB GLU A 347 4.856 11.024 3.311 1.00 0.00 C ATOM 218 CG GLU A 347 3.544 11.732 3.685 1.00 0.00 C ATOM 219 CD GLU A 347 3.461 12.072 5.175 1.00 0.00 C ATOM 220 OE1 GLU A 347 4.368 12.749 5.716 1.00 0.00 O ATOM 221 OE2 GLU A 347 2.590 11.520 5.883 1.00 0.00 O ATOM 0 H GLU A 347 6.924 9.713 3.048 1.00 0.00 H new ATOM 0 HA GLU A 347 5.239 10.299 5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 347 5.665 11.755 3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 347 4.773 10.639 2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 347 3.451 12.648 3.102 1.00 0.00 H new ATOM 0 HG3 GLU A 347 2.702 11.095 3.414 1.00 0.00 H new ATOM 228 N VAL A 348 4.147 7.892 3.250 1.00 0.00 N ATOM 229 CA VAL A 348 3.160 6.822 3.134 1.00 0.00 C ATOM 230 C VAL A 348 3.283 5.771 4.244 1.00 0.00 C ATOM 231 O VAL A 348 2.263 5.246 4.675 1.00 0.00 O ATOM 232 CB VAL A 348 3.205 6.195 1.730 1.00 0.00 C ATOM 233 CG1 VAL A 348 2.193 5.054 1.593 1.00 0.00 C ATOM 234 CG2 VAL A 348 2.864 7.225 0.642 1.00 0.00 C ATOM 0 H VAL A 348 4.786 7.945 2.457 1.00 0.00 H new ATOM 0 HA VAL A 348 2.177 7.273 3.271 1.00 0.00 H new ATOM 0 HB VAL A 348 4.222 5.824 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 348 2.252 4.634 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 348 2.418 4.278 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 348 1.187 5.437 1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 348 2.905 6.747 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 348 1.861 7.616 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 348 3.583 8.043 0.677 1.00 0.00 H new ATOM 244 N GLU A 349 4.476 5.442 4.720 1.00 0.00 N ATOM 245 CA GLU A 349 4.704 4.544 5.838 1.00 0.00 C ATOM 246 C GLU A 349 4.057 5.087 7.112 1.00 0.00 C ATOM 247 O GLU A 349 3.584 4.301 7.934 1.00 0.00 O ATOM 248 CB GLU A 349 6.214 4.279 5.940 1.00 0.00 C ATOM 249 CG GLU A 349 6.624 3.414 4.734 1.00 0.00 C ATOM 250 CD GLU A 349 8.119 3.192 4.588 1.00 0.00 C ATOM 251 OE1 GLU A 349 8.713 2.525 5.468 1.00 0.00 O ATOM 252 OE2 GLU A 349 8.677 3.605 3.549 1.00 0.00 O ATOM 0 H GLU A 349 5.341 5.808 4.322 1.00 0.00 H new ATOM 0 HA GLU A 349 4.220 3.580 5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 349 6.767 5.218 5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.450 3.768 6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 349 6.133 2.444 4.817 1.00 0.00 H new ATOM 0 HG3 GLU A 349 6.250 3.884 3.824 1.00 0.00 H new ATOM 259 N LYS A 350 3.941 6.414 7.246 1.00 0.00 N ATOM 260 CA LYS A 350 3.022 7.002 8.223 1.00 0.00 C ATOM 261 C LYS A 350 1.555 7.007 7.749 1.00 0.00 C ATOM 262 O LYS A 350 0.685 6.723 8.571 1.00 0.00 O ATOM 263 CB LYS A 350 3.514 8.413 8.573 1.00 0.00 C ATOM 264 CG LYS A 350 2.627 9.132 9.602 1.00 0.00 C ATOM 265 CD LYS A 350 3.253 10.421 10.168 1.00 0.00 C ATOM 266 CE LYS A 350 3.262 11.635 9.222 1.00 0.00 C ATOM 267 NZ LYS A 350 4.102 11.444 8.026 1.00 0.00 N ATOM 0 H LYS A 350 4.467 7.093 6.696 1.00 0.00 H new ATOM 0 HA LYS A 350 3.026 6.378 9.117 1.00 0.00 H new ATOM 0 HB2 LYS A 350 4.530 8.349 8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 350 3.558 9.010 7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 350 1.672 9.377 9.137 1.00 0.00 H new ATOM 0 HG3 LYS A 350 2.415 8.450 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 350 2.715 10.696 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 350 4.281 10.205 10.460 1.00 0.00 H new ATOM 0 HE2 LYS A 350 2.240 11.848 8.908 1.00 0.00 H new ATOM 0 HE3 LYS A 350 3.616 12.509 9.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 4.368 12.371 7.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 4.961 10.918 8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 3.571 10.908 7.311 1.00 0.00 H new ATOM 281 N LEU A 351 1.255 7.324 6.479 1.00 0.00 N ATOM 282 CA LEU A 351 -0.124 7.489 5.994 1.00 0.00 C ATOM 283 C LEU A 351 -0.890 6.166 6.075 1.00 0.00 C ATOM 284 O LEU A 351 -1.918 6.079 6.745 1.00 0.00 O ATOM 285 CB LEU A 351 -0.226 7.987 4.537 1.00 0.00 C ATOM 286 CG LEU A 351 0.307 9.386 4.187 1.00 0.00 C ATOM 287 CD1 LEU A 351 0.404 9.556 2.658 1.00 0.00 C ATOM 288 CD2 LEU A 351 -0.618 10.469 4.738 1.00 0.00 C ATOM 0 H LEU A 351 1.963 7.473 5.760 1.00 0.00 H new ATOM 0 HA LEU A 351 -0.555 8.248 6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 351 0.298 7.268 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -1.277 7.955 4.251 1.00 0.00 H new ATOM 0 HG LEU A 351 1.295 9.487 4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 351 0.783 10.551 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.082 8.806 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -0.584 9.431 2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.223 11.451 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.612 10.353 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -0.680 10.377 5.822 1.00 0.00 H new ATOM 300 N LEU A 352 -0.413 5.139 5.360 1.00 0.00 N ATOM 301 CA LEU A 352 -0.901 3.760 5.342 1.00 0.00 C ATOM 302 C LEU A 352 -0.498 3.121 6.689 1.00 0.00 C ATOM 303 O LEU A 352 0.225 2.136 6.735 1.00 0.00 O ATOM 304 CB LEU A 352 -0.410 3.009 4.061 1.00 0.00 C ATOM 305 CG LEU A 352 -0.962 3.472 2.672 1.00 0.00 C ATOM 306 CD1 LEU A 352 -0.307 2.759 1.473 1.00 0.00 C ATOM 307 CD2 LEU A 352 -2.470 3.250 2.471 1.00 0.00 C ATOM 0 H LEU A 352 0.383 5.263 4.734 1.00 0.00 H new ATOM 0 HA LEU A 352 -1.987 3.702 5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 352 0.677 3.083 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 352 -0.654 1.953 4.181 1.00 0.00 H new ATOM 0 HG LEU A 352 -0.723 4.535 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 352 -0.741 3.133 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 352 0.766 2.953 1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 352 -0.481 1.686 1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 352 -2.761 3.601 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 352 -2.696 2.188 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 352 -3.024 3.804 3.229 1.00 0.00 H new ATOM 319 N ASN A 353 -0.996 3.686 7.796 1.00 0.00 N ATOM 320 CA ASN A 353 -0.783 3.302 9.196 1.00 0.00 C ATOM 321 C ASN A 353 -0.895 1.785 9.400 1.00 0.00 C ATOM 322 O ASN A 353 -1.613 1.127 8.640 1.00 0.00 O ATOM 323 CB ASN A 353 -1.807 4.074 10.059 1.00 0.00 C ATOM 324 CG ASN A 353 -2.262 3.299 11.292 1.00 0.00 C ATOM 325 OD1 ASN A 353 -1.520 3.156 12.252 1.00 0.00 O ATOM 326 ND2 ASN A 353 -3.457 2.728 11.272 1.00 0.00 N ATOM 0 H ASN A 353 -1.613 4.495 7.728 1.00 0.00 H new ATOM 0 HA ASN A 353 0.231 3.564 9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -1.366 5.020 10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -2.677 4.316 9.449 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -3.765 2.163 12.063 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -4.069 2.854 10.466 1.00 0.00 H new ATOM 333 N GLY A 354 -0.248 1.234 10.443 1.00 0.00 N ATOM 334 CA GLY A 354 -0.163 -0.199 10.726 1.00 0.00 C ATOM 335 C GLY A 354 -1.486 -0.804 11.197 1.00 0.00 C ATOM 336 O GLY A 354 -1.574 -1.395 12.271 1.00 0.00 O ATOM 0 H GLY A 354 0.246 1.800 11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 354 0.167 -0.720 9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 354 0.597 -0.367 11.489 1.00 0.00 H new ATOM 340 N ASP A 355 -2.444 -0.843 10.278 1.00 0.00 N ATOM 341 CA ASP A 355 -3.800 -1.374 10.331 1.00 0.00 C ATOM 342 C ASP A 355 -4.546 -0.901 9.089 1.00 0.00 C ATOM 343 O ASP A 355 -5.209 -1.680 8.402 1.00 0.00 O ATOM 344 CB ASP A 355 -4.591 -0.918 11.569 1.00 0.00 C ATOM 345 CG ASP A 355 -5.935 -1.639 11.584 1.00 0.00 C ATOM 346 OD1 ASP A 355 -6.877 -1.133 10.944 1.00 0.00 O ATOM 347 OD2 ASP A 355 -5.971 -2.744 12.176 1.00 0.00 O ATOM 0 H ASP A 355 -2.261 -0.449 9.355 1.00 0.00 H new ATOM 0 HA ASP A 355 -3.718 -2.460 10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -4.032 -1.142 12.478 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -4.742 0.161 11.545 1.00 0.00 H new ATOM 352 N THR A 356 -4.389 0.381 8.761 1.00 0.00 N ATOM 353 CA THR A 356 -5.048 0.966 7.617 1.00 0.00 C ATOM 354 C THR A 356 -4.451 0.369 6.337 1.00 0.00 C ATOM 355 O THR A 356 -5.206 0.038 5.422 1.00 0.00 O ATOM 356 CB THR A 356 -4.873 2.495 7.661 1.00 0.00 C ATOM 357 OG1 THR A 356 -5.192 3.021 8.938 1.00 0.00 O ATOM 358 CG2 THR A 356 -5.866 3.126 6.692 1.00 0.00 C ATOM 0 H THR A 356 -3.803 1.032 9.284 1.00 0.00 H new ATOM 0 HA THR A 356 -6.115 0.745 7.633 1.00 0.00 H new ATOM 0 HB THR A 356 -3.834 2.713 7.413 1.00 0.00 H new ATOM 0 HG1 THR A 356 -5.069 3.993 8.932 1.00 0.00 H new ATOM 0 HG21 THR A 356 -5.755 4.210 6.711 1.00 0.00 H new ATOM 0 HG22 THR A 356 -5.673 2.759 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 356 -6.881 2.860 6.987 1.00 0.00 H new ATOM 366 N TRP A 357 -3.123 0.187 6.259 1.00 0.00 N ATOM 367 CA TRP A 357 -2.543 -0.683 5.244 1.00 0.00 C ATOM 368 C TRP A 357 -3.204 -2.069 5.251 1.00 0.00 C ATOM 369 O TRP A 357 -3.662 -2.487 4.204 1.00 0.00 O ATOM 370 CB TRP A 357 -1.011 -0.720 5.251 1.00 0.00 C ATOM 371 CG TRP A 357 -0.411 -1.786 6.096 1.00 0.00 C ATOM 372 CD1 TRP A 357 -0.118 -1.673 7.403 1.00 0.00 C ATOM 373 CD2 TRP A 357 -0.145 -3.170 5.737 1.00 0.00 C ATOM 374 NE1 TRP A 357 0.266 -2.903 7.898 1.00 0.00 N ATOM 375 CE2 TRP A 357 0.219 -3.872 6.914 1.00 0.00 C ATOM 376 CE3 TRP A 357 -0.240 -3.924 4.553 1.00 0.00 C ATOM 377 CZ2 TRP A 357 0.416 -5.256 6.896 1.00 0.00 C ATOM 378 CZ3 TRP A 357 0.020 -5.303 4.520 1.00 0.00 C ATOM 379 CH2 TRP A 357 0.313 -5.974 5.708 1.00 0.00 C ATOM 0 H TRP A 357 -2.445 0.628 6.881 1.00 0.00 H new ATOM 0 HA TRP A 357 -2.777 -0.232 4.280 1.00 0.00 H new ATOM 0 HB2 TRP A 357 -0.661 -0.849 4.227 1.00 0.00 H new ATOM 0 HB3 TRP A 357 -0.641 0.246 5.594 1.00 0.00 H new ATOM 0 HD1 TRP A 357 -0.174 -0.760 7.977 1.00 0.00 H new ATOM 0 HE1 TRP A 357 0.547 -3.074 8.863 1.00 0.00 H new ATOM 0 HE3 TRP A 357 -0.523 -3.425 3.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 357 0.651 -5.774 7.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 357 -0.006 -5.840 3.583 1.00 0.00 H new ATOM 0 HH2 TRP A 357 0.459 -7.044 5.706 1.00 0.00 H new ATOM 390 N ARG A 358 -3.218 -2.815 6.374 1.00 0.00 N ATOM 391 CA ARG A 358 -3.854 -4.143 6.489 1.00 0.00 C ATOM 392 C ARG A 358 -5.214 -4.228 5.796 1.00 0.00 C ATOM 393 O ARG A 358 -5.443 -5.184 5.060 1.00 0.00 O ATOM 394 CB ARG A 358 -3.900 -4.710 7.926 1.00 0.00 C ATOM 395 CG ARG A 358 -2.539 -5.256 8.385 1.00 0.00 C ATOM 396 CD ARG A 358 -2.561 -6.081 9.685 1.00 0.00 C ATOM 397 NE ARG A 358 -2.539 -5.240 10.898 1.00 0.00 N ATOM 398 CZ ARG A 358 -3.593 -4.705 11.527 1.00 0.00 C ATOM 399 NH1 ARG A 358 -4.837 -4.991 11.157 1.00 0.00 N ATOM 400 NH2 ARG A 358 -3.419 -3.826 12.505 1.00 0.00 N ATOM 0 H ARG A 358 -2.780 -2.506 7.242 1.00 0.00 H new ATOM 0 HA ARG A 358 -3.180 -4.800 5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -4.224 -3.928 8.612 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -4.643 -5.506 7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -2.128 -5.876 7.588 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -1.857 -4.417 8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -3.454 -6.706 9.698 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -1.702 -6.752 9.698 1.00 0.00 H new ATOM 0 HE ARG A 358 -1.622 -5.046 11.300 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -5.004 -5.630 10.379 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -5.625 -4.572 11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -2.477 -3.553 12.783 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -4.228 -3.423 12.979 1.00 0.00 H new ATOM 414 N HIS A 359 -6.107 -3.264 6.044 1.00 0.00 N ATOM 415 CA HIS A 359 -7.395 -3.177 5.358 1.00 0.00 C ATOM 416 C HIS A 359 -7.184 -3.245 3.836 1.00 0.00 C ATOM 417 O HIS A 359 -7.683 -4.139 3.156 1.00 0.00 O ATOM 418 CB HIS A 359 -8.095 -1.850 5.693 1.00 0.00 C ATOM 419 CG HIS A 359 -8.808 -1.694 7.011 1.00 0.00 C ATOM 420 ND1 HIS A 359 -8.255 -1.495 8.262 1.00 0.00 N ATOM 421 CD2 HIS A 359 -10.148 -1.435 7.111 1.00 0.00 C ATOM 422 CE1 HIS A 359 -9.252 -1.143 9.092 1.00 0.00 C ATOM 423 NE2 HIS A 359 -10.416 -1.033 8.421 1.00 0.00 N ATOM 0 H HIS A 359 -5.954 -2.522 6.727 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.013 -4.011 5.690 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -7.344 -1.062 5.634 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -8.822 -1.657 4.904 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -7.271 -1.597 8.510 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -10.872 -1.526 6.315 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -9.136 -0.972 10.152 1.00 0.00 H new ATOM 431 N LEU A 360 -6.437 -2.272 3.312 1.00 0.00 N ATOM 432 CA LEU A 360 -6.091 -2.117 1.904 1.00 0.00 C ATOM 433 C LEU A 360 -5.416 -3.369 1.343 1.00 0.00 C ATOM 434 O LEU A 360 -5.662 -3.748 0.208 1.00 0.00 O ATOM 435 CB LEU A 360 -5.194 -0.869 1.791 1.00 0.00 C ATOM 436 CG LEU A 360 -4.229 -0.858 0.590 1.00 0.00 C ATOM 437 CD1 LEU A 360 -5.000 -0.619 -0.704 1.00 0.00 C ATOM 438 CD2 LEU A 360 -3.171 0.222 0.780 1.00 0.00 C ATOM 0 H LEU A 360 -6.038 -1.534 3.891 1.00 0.00 H new ATOM 0 HA LEU A 360 -6.991 -1.985 1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -5.832 0.013 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -4.609 -0.778 2.706 1.00 0.00 H new ATOM 0 HG LEU A 360 -3.735 -1.827 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -4.307 -0.613 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -5.733 -1.414 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -5.513 0.341 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -2.494 0.222 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -3.655 1.195 0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -2.607 0.022 1.691 1.00 0.00 H new ATOM 450 N ALA A 361 -4.509 -3.968 2.099 1.00 0.00 N ATOM 451 CA ALA A 361 -3.724 -5.121 1.720 1.00 0.00 C ATOM 452 C ALA A 361 -4.629 -6.243 1.196 1.00 0.00 C ATOM 453 O ALA A 361 -4.381 -6.761 0.109 1.00 0.00 O ATOM 454 CB ALA A 361 -2.798 -5.464 2.890 1.00 0.00 C ATOM 0 H ALA A 361 -4.293 -3.642 3.041 1.00 0.00 H new ATOM 0 HA ALA A 361 -3.069 -4.925 0.871 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -2.192 -6.332 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -2.146 -4.616 3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -3.396 -5.688 3.773 1.00 0.00 H new ATOM 460 N GLY A 362 -5.703 -6.577 1.920 1.00 0.00 N ATOM 461 CA GLY A 362 -6.685 -7.546 1.448 1.00 0.00 C ATOM 462 C GLY A 362 -7.455 -7.038 0.223 1.00 0.00 C ATOM 463 O GLY A 362 -7.759 -7.808 -0.689 1.00 0.00 O ATOM 0 H GLY A 362 -5.910 -6.186 2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -6.181 -8.479 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -7.388 -7.769 2.251 1.00 0.00 H new ATOM 467 N GLU A 363 -7.749 -5.735 0.171 1.00 0.00 N ATOM 468 CA GLU A 363 -8.438 -5.103 -0.963 1.00 0.00 C ATOM 469 C GLU A 363 -7.593 -5.187 -2.251 1.00 0.00 C ATOM 470 O GLU A 363 -8.147 -5.101 -3.354 1.00 0.00 O ATOM 471 CB GLU A 363 -8.803 -3.634 -0.646 1.00 0.00 C ATOM 472 CG GLU A 363 -9.902 -3.453 0.419 1.00 0.00 C ATOM 473 CD GLU A 363 -11.322 -3.358 -0.160 1.00 0.00 C ATOM 474 OE1 GLU A 363 -11.564 -3.902 -1.264 1.00 0.00 O ATOM 475 OE2 GLU A 363 -12.163 -2.682 0.466 1.00 0.00 O ATOM 0 H GLU A 363 -7.515 -5.083 0.919 1.00 0.00 H new ATOM 0 HA GLU A 363 -9.363 -5.655 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -7.904 -3.116 -0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -9.126 -3.149 -1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.860 -4.290 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -9.693 -2.550 0.992 1.00 0.00 H new ATOM 482 N LEU A 364 -6.274 -5.397 -2.150 1.00 0.00 N ATOM 483 CA LEU A 364 -5.354 -5.569 -3.279 1.00 0.00 C ATOM 484 C LEU A 364 -5.316 -7.017 -3.788 1.00 0.00 C ATOM 485 O LEU A 364 -4.339 -7.423 -4.416 1.00 0.00 O ATOM 486 CB LEU A 364 -3.943 -5.067 -2.897 1.00 0.00 C ATOM 487 CG LEU A 364 -3.864 -3.544 -2.686 1.00 0.00 C ATOM 488 CD1 LEU A 364 -2.488 -3.146 -2.145 1.00 0.00 C ATOM 489 CD2 LEU A 364 -4.140 -2.798 -3.995 1.00 0.00 C ATOM 0 H LEU A 364 -5.803 -5.454 -1.247 1.00 0.00 H new ATOM 0 HA LEU A 364 -5.728 -4.965 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -3.624 -5.568 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -3.241 -5.353 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 364 -4.626 -3.267 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -2.452 -2.066 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -2.314 -3.644 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -1.717 -3.444 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -4.079 -1.724 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -3.401 -3.088 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -5.137 -3.051 -4.355 1.00 0.00 H new ATOM 501 N GLY A 365 -6.412 -7.767 -3.634 1.00 0.00 N ATOM 502 CA GLY A 365 -6.523 -9.168 -4.033 1.00 0.00 C ATOM 503 C GLY A 365 -5.423 -10.077 -3.512 1.00 0.00 C ATOM 504 O GLY A 365 -5.110 -11.071 -4.165 1.00 0.00 O ATOM 0 H GLY A 365 -7.269 -7.403 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -7.483 -9.552 -3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -6.530 -9.220 -5.122 1.00 0.00 H new ATOM 508 N TYR A 366 -4.849 -9.759 -2.355 1.00 0.00 N ATOM 509 CA TYR A 366 -3.716 -10.466 -1.792 1.00 0.00 C ATOM 510 C TYR A 366 -4.215 -11.233 -0.567 1.00 0.00 C ATOM 511 O TYR A 366 -4.751 -10.649 0.374 1.00 0.00 O ATOM 512 CB TYR A 366 -2.563 -9.466 -1.573 1.00 0.00 C ATOM 513 CG TYR A 366 -1.519 -9.470 -2.692 1.00 0.00 C ATOM 514 CD1 TYR A 366 -1.869 -9.772 -4.024 1.00 0.00 C ATOM 515 CD2 TYR A 366 -0.164 -9.348 -2.338 1.00 0.00 C ATOM 516 CE1 TYR A 366 -0.876 -10.091 -4.958 1.00 0.00 C ATOM 517 CE2 TYR A 366 0.840 -9.614 -3.278 1.00 0.00 C ATOM 518 CZ TYR A 366 0.476 -10.040 -4.572 1.00 0.00 C ATOM 519 OH TYR A 366 1.441 -10.429 -5.444 1.00 0.00 O ATOM 0 H TYR A 366 -5.170 -8.984 -1.774 1.00 0.00 H new ATOM 0 HA TYR A 366 -3.288 -11.221 -2.452 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -2.978 -8.462 -1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -2.070 -9.696 -0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.906 -9.757 -4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 366 0.104 -9.048 -1.336 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -1.145 -10.373 -5.965 1.00 0.00 H new ATOM 0 HE2 TYR A 366 1.881 -9.494 -3.015 1.00 0.00 H new ATOM 0 HH TYR A 366 2.127 -9.732 -5.505 1.00 0.00 H new ATOM 529 N GLN A 367 -4.165 -12.566 -0.669 1.00 0.00 N ATOM 530 CA GLN A 367 -4.602 -13.536 0.335 1.00 0.00 C ATOM 531 C GLN A 367 -3.992 -13.254 1.727 1.00 0.00 C ATOM 532 O GLN A 367 -2.937 -12.621 1.803 1.00 0.00 O ATOM 533 CB GLN A 367 -4.263 -14.951 -0.180 1.00 0.00 C ATOM 534 CG GLN A 367 -5.513 -15.760 -0.568 1.00 0.00 C ATOM 535 CD GLN A 367 -5.228 -17.249 -0.783 1.00 0.00 C ATOM 536 OE1 GLN A 367 -5.597 -17.811 -1.808 1.00 0.00 O ATOM 537 NE2 GLN A 367 -4.621 -17.933 0.174 1.00 0.00 N ATOM 0 H GLN A 367 -3.796 -13.021 -1.504 1.00 0.00 H new ATOM 0 HA GLN A 367 -5.680 -13.452 0.476 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -3.605 -14.870 -1.045 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -3.711 -15.490 0.590 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -6.265 -15.650 0.213 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -5.938 -15.343 -1.481 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -4.316 -17.460 1.025 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -4.458 -18.934 0.061 1.00 0.00 H new ATOM 546 N PRO A 368 -4.579 -13.756 2.834 1.00 0.00 N ATOM 547 CA PRO A 368 -4.156 -13.396 4.186 1.00 0.00 C ATOM 548 C PRO A 368 -2.706 -13.791 4.489 1.00 0.00 C ATOM 549 O PRO A 368 -2.044 -13.094 5.254 1.00 0.00 O ATOM 550 CB PRO A 368 -5.153 -14.057 5.141 1.00 0.00 C ATOM 551 CG PRO A 368 -5.732 -15.211 4.329 1.00 0.00 C ATOM 552 CD PRO A 368 -5.692 -14.691 2.893 1.00 0.00 C ATOM 0 HA PRO A 368 -4.162 -12.313 4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -4.662 -14.413 6.047 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -5.930 -13.359 5.453 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.140 -16.119 4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -6.748 -15.451 4.641 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -5.552 -15.509 2.186 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -6.629 -14.199 2.630 1.00 0.00 H new ATOM 560 N GLU A 369 -2.189 -14.843 3.856 1.00 0.00 N ATOM 561 CA GLU A 369 -0.811 -15.299 3.990 1.00 0.00 C ATOM 562 C GLU A 369 0.176 -14.226 3.505 1.00 0.00 C ATOM 563 O GLU A 369 1.262 -14.076 4.060 1.00 0.00 O ATOM 564 CB GLU A 369 -0.620 -16.598 3.183 1.00 0.00 C ATOM 565 CG GLU A 369 -1.461 -17.801 3.668 1.00 0.00 C ATOM 566 CD GLU A 369 -2.954 -17.774 3.291 1.00 0.00 C ATOM 567 OE1 GLU A 369 -3.367 -16.930 2.459 1.00 0.00 O ATOM 568 OE2 GLU A 369 -3.711 -18.608 3.825 1.00 0.00 O ATOM 0 H GLU A 369 -2.737 -15.418 3.216 1.00 0.00 H new ATOM 0 HA GLU A 369 -0.608 -15.489 5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -0.867 -16.399 2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 369 0.434 -16.875 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -1.021 -18.713 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -1.381 -17.861 4.753 1.00 0.00 H new ATOM 575 N HIS A 370 -0.215 -13.431 2.504 1.00 0.00 N ATOM 576 CA HIS A 370 0.582 -12.301 2.042 1.00 0.00 C ATOM 577 C HIS A 370 0.586 -11.227 3.127 1.00 0.00 C ATOM 578 O HIS A 370 1.615 -10.609 3.381 1.00 0.00 O ATOM 579 CB HIS A 370 -0.001 -11.688 0.760 1.00 0.00 C ATOM 580 CG HIS A 370 -0.101 -12.610 -0.430 1.00 0.00 C ATOM 581 ND1 HIS A 370 0.564 -12.443 -1.620 1.00 0.00 N ATOM 582 CD2 HIS A 370 -0.949 -13.674 -0.580 1.00 0.00 C ATOM 583 CE1 HIS A 370 0.104 -13.365 -2.482 1.00 0.00 C ATOM 584 NE2 HIS A 370 -0.822 -14.137 -1.892 1.00 0.00 N ATOM 0 H HIS A 370 -1.090 -13.556 1.996 1.00 0.00 H new ATOM 0 HA HIS A 370 1.590 -12.658 1.831 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -0.998 -11.307 0.984 1.00 0.00 H new ATOM 0 HB3 HIS A 370 0.612 -10.831 0.480 1.00 0.00 H new ATOM 0 HD1 HIS A 370 1.280 -11.743 -1.815 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -1.599 -14.082 0.179 1.00 0.00 H new ATOM 0 HE1 HIS A 370 0.433 -13.470 -3.505 1.00 0.00 H new ATOM 592 N ILE A 371 -0.581 -10.967 3.729 1.00 0.00 N ATOM 593 CA ILE A 371 -0.779 -9.888 4.691 1.00 0.00 C ATOM 594 C ILE A 371 0.158 -10.176 5.876 1.00 0.00 C ATOM 595 O ILE A 371 0.855 -9.289 6.369 1.00 0.00 O ATOM 596 CB ILE A 371 -2.227 -9.783 5.169 1.00 0.00 C ATOM 597 CG1 ILE A 371 -3.201 -9.815 3.985 1.00 0.00 C ATOM 598 CG2 ILE A 371 -2.406 -8.432 5.908 1.00 0.00 C ATOM 599 CD1 ILE A 371 -3.217 -8.694 2.963 1.00 0.00 C ATOM 0 H ILE A 371 -1.425 -11.512 3.555 1.00 0.00 H new ATOM 0 HA ILE A 371 -0.554 -8.932 4.219 1.00 0.00 H new ATOM 0 HB ILE A 371 -2.439 -10.627 5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -3.015 -10.741 3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -4.207 -9.885 4.399 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -3.435 -8.341 6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -1.729 -8.392 6.762 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -2.180 -7.612 5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -3.974 -8.902 2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -3.450 -7.752 3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -2.239 -8.621 2.487 1.00 0.00 H new ATOM 611 N ASP A 372 0.166 -11.439 6.316 1.00 0.00 N ATOM 612 CA ASP A 372 1.008 -11.942 7.398 1.00 0.00 C ATOM 613 C ASP A 372 2.481 -11.724 7.056 1.00 0.00 C ATOM 614 O ASP A 372 3.204 -11.065 7.807 1.00 0.00 O ATOM 615 CB ASP A 372 0.733 -13.425 7.660 1.00 0.00 C ATOM 616 CG ASP A 372 1.654 -13.920 8.776 1.00 0.00 C ATOM 617 OD1 ASP A 372 2.815 -14.264 8.463 1.00 0.00 O ATOM 618 OD2 ASP A 372 1.209 -13.903 9.944 1.00 0.00 O ATOM 0 H ASP A 372 -0.434 -12.159 5.914 1.00 0.00 H new ATOM 0 HA ASP A 372 0.770 -11.390 8.307 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -0.310 -13.569 7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 372 0.900 -14.004 6.752 1.00 0.00 H new ATOM 623 N SER A 373 2.904 -12.153 5.862 1.00 0.00 N ATOM 624 CA SER A 373 4.303 -12.070 5.472 1.00 0.00 C ATOM 625 C SER A 373 4.770 -10.625 5.261 1.00 0.00 C ATOM 626 O SER A 373 5.976 -10.394 5.177 1.00 0.00 O ATOM 627 CB SER A 373 4.514 -12.912 4.208 1.00 0.00 C ATOM 628 OG SER A 373 5.891 -13.069 3.917 1.00 0.00 O ATOM 0 H SER A 373 2.293 -12.560 5.154 1.00 0.00 H new ATOM 0 HA SER A 373 4.912 -12.464 6.285 1.00 0.00 H new ATOM 0 HB2 SER A 373 4.054 -13.891 4.340 1.00 0.00 H new ATOM 0 HB3 SER A 373 4.014 -12.436 3.364 1.00 0.00 H new ATOM 0 HG SER A 373 6.398 -12.338 4.328 1.00 0.00 H new ATOM 634 N PHE A 374 3.859 -9.652 5.222 1.00 0.00 N ATOM 635 CA PHE A 374 4.196 -8.237 5.217 1.00 0.00 C ATOM 636 C PHE A 374 4.293 -7.677 6.629 1.00 0.00 C ATOM 637 O PHE A 374 5.140 -6.822 6.869 1.00 0.00 O ATOM 638 CB PHE A 374 3.167 -7.434 4.412 1.00 0.00 C ATOM 639 CG PHE A 374 3.247 -7.571 2.909 1.00 0.00 C ATOM 640 CD1 PHE A 374 4.473 -7.364 2.241 1.00 0.00 C ATOM 641 CD2 PHE A 374 2.098 -7.875 2.158 1.00 0.00 C ATOM 642 CE1 PHE A 374 4.551 -7.487 0.843 1.00 0.00 C ATOM 643 CE2 PHE A 374 2.173 -7.977 0.758 1.00 0.00 C ATOM 644 CZ PHE A 374 3.398 -7.785 0.095 1.00 0.00 C ATOM 0 H PHE A 374 2.855 -9.832 5.193 1.00 0.00 H new ATOM 0 HA PHE A 374 5.173 -8.142 4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 374 2.170 -7.736 4.732 1.00 0.00 H new ATOM 0 HB3 PHE A 374 3.278 -6.380 4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.357 -7.110 2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 374 1.154 -8.031 2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 374 5.498 -7.352 0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 374 1.284 -8.204 0.188 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.453 -7.866 -0.981 1.00 0.00 H new ATOM 654 N THR A 375 3.448 -8.107 7.568 1.00 0.00 N ATOM 655 CA THR A 375 3.511 -7.571 8.927 1.00 0.00 C ATOM 656 C THR A 375 4.651 -8.218 9.731 1.00 0.00 C ATOM 657 O THR A 375 4.938 -7.739 10.828 1.00 0.00 O ATOM 658 CB THR A 375 2.141 -7.657 9.625 1.00 0.00 C ATOM 659 OG1 THR A 375 2.140 -6.914 10.827 1.00 0.00 O ATOM 660 CG2 THR A 375 1.643 -9.069 9.909 1.00 0.00 C ATOM 0 H THR A 375 2.726 -8.811 7.417 1.00 0.00 H new ATOM 0 HA THR A 375 3.752 -6.510 8.868 1.00 0.00 H new ATOM 0 HB THR A 375 1.445 -7.230 8.903 1.00 0.00 H new ATOM 0 HG1 THR A 375 3.061 -6.799 11.141 1.00 0.00 H new ATOM 0 HG21 THR A 375 0.672 -9.020 10.401 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.547 -9.617 8.971 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.353 -9.582 10.558 1.00 0.00 H new ATOM 668 N HIS A 376 5.278 -9.273 9.203 1.00 0.00 N ATOM 669 CA HIS A 376 6.499 -9.876 9.715 1.00 0.00 C ATOM 670 C HIS A 376 7.748 -9.079 9.315 1.00 0.00 C ATOM 671 O HIS A 376 8.700 -9.055 10.095 1.00 0.00 O ATOM 672 CB HIS A 376 6.574 -11.362 9.327 1.00 0.00 C ATOM 673 CG HIS A 376 5.820 -12.233 10.307 1.00 0.00 C ATOM 674 ND1 HIS A 376 4.673 -12.963 10.079 1.00 0.00 N ATOM 675 CD2 HIS A 376 6.147 -12.399 11.628 1.00 0.00 C ATOM 676 CE1 HIS A 376 4.315 -13.538 11.238 1.00 0.00 C ATOM 677 NE2 HIS A 376 5.190 -13.232 12.216 1.00 0.00 N ATOM 0 H HIS A 376 4.928 -9.747 8.370 1.00 0.00 H new ATOM 0 HA HIS A 376 6.470 -9.835 10.804 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.163 -11.499 8.327 1.00 0.00 H new ATOM 0 HB3 HIS A 376 7.617 -11.676 9.288 1.00 0.00 H new ATOM 0 HD1 HIS A 376 4.184 -13.051 9.188 1.00 0.00 H new ATOM 0 HD2 HIS A 376 6.998 -11.961 12.129 1.00 0.00 H new ATOM 0 HE1 HIS A 376 3.443 -14.162 11.369 1.00 0.00 H new ATOM 685 N GLU A 377 7.808 -8.525 8.095 1.00 0.00 N ATOM 686 CA GLU A 377 8.902 -7.627 7.713 1.00 0.00 C ATOM 687 C GLU A 377 9.152 -6.441 8.642 1.00 0.00 C ATOM 688 O GLU A 377 8.304 -6.046 9.444 1.00 0.00 O ATOM 689 CB GLU A 377 8.710 -7.130 6.262 1.00 0.00 C ATOM 690 CG GLU A 377 9.213 -8.138 5.225 1.00 0.00 C ATOM 691 CD GLU A 377 10.717 -7.881 4.991 1.00 0.00 C ATOM 692 OE1 GLU A 377 11.407 -7.479 5.964 1.00 0.00 O ATOM 693 OE2 GLU A 377 11.156 -8.011 3.828 1.00 0.00 O ATOM 0 H GLU A 377 7.116 -8.683 7.362 1.00 0.00 H new ATOM 0 HA GLU A 377 9.797 -8.242 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 377 7.653 -6.930 6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 377 9.239 -6.186 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 377 9.052 -9.157 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 377 8.660 -8.031 4.292 1.00 0.00 H new ATOM 700 N ALA A 378 10.304 -5.797 8.403 1.00 0.00 N ATOM 701 CA ALA A 378 10.823 -4.660 9.157 1.00 0.00 C ATOM 702 C ALA A 378 9.768 -3.565 9.292 1.00 0.00 C ATOM 703 O ALA A 378 9.532 -3.056 10.386 1.00 0.00 O ATOM 704 CB ALA A 378 12.104 -4.138 8.496 1.00 0.00 C ATOM 0 H ALA A 378 10.924 -6.073 7.641 1.00 0.00 H new ATOM 0 HA ALA A 378 11.071 -4.988 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 378 12.486 -3.289 9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 378 12.853 -4.930 8.478 1.00 0.00 H new ATOM 0 HB3 ALA A 378 11.885 -3.823 7.476 1.00 0.00 H new ATOM 710 N CYS A 379 9.149 -3.214 8.163 1.00 0.00 N ATOM 711 CA CYS A 379 7.865 -2.547 8.111 1.00 0.00 C ATOM 712 C CYS A 379 7.094 -3.201 6.957 1.00 0.00 C ATOM 713 O CYS A 379 7.694 -3.341 5.885 1.00 0.00 O ATOM 714 CB CYS A 379 8.026 -1.047 7.799 1.00 0.00 C ATOM 715 SG CYS A 379 8.848 -0.109 9.115 1.00 0.00 S ATOM 0 H CYS A 379 9.545 -3.395 7.240 1.00 0.00 H new ATOM 0 HA CYS A 379 7.355 -2.638 9.070 1.00 0.00 H new ATOM 0 HB2 CYS A 379 8.596 -0.937 6.877 1.00 0.00 H new ATOM 0 HB3 CYS A 379 7.041 -0.615 7.619 1.00 0.00 H new ATOM 0 HG CYS A 379 9.312 -0.931 10.009 1.00 0.00 H new ATOM 721 N PRO A 380 5.777 -3.465 7.095 1.00 0.00 N ATOM 722 CA PRO A 380 4.893 -3.804 5.981 1.00 0.00 C ATOM 723 C PRO A 380 5.049 -2.769 4.891 1.00 0.00 C ATOM 724 O PRO A 380 5.644 -3.084 3.876 1.00 0.00 O ATOM 725 CB PRO A 380 3.482 -3.927 6.557 1.00 0.00 C ATOM 726 CG PRO A 380 3.554 -3.230 7.913 1.00 0.00 C ATOM 727 CD PRO A 380 5.013 -3.381 8.330 1.00 0.00 C ATOM 0 HA PRO A 380 5.137 -4.754 5.507 1.00 0.00 H new ATOM 0 HB2 PRO A 380 2.746 -3.453 5.907 1.00 0.00 H new ATOM 0 HB3 PRO A 380 3.188 -4.971 6.664 1.00 0.00 H new ATOM 0 HG2 PRO A 380 3.267 -2.181 7.838 1.00 0.00 H new ATOM 0 HG3 PRO A 380 2.883 -3.693 8.636 1.00 0.00 H new ATOM 0 HD2 PRO A 380 5.337 -2.532 8.932 1.00 0.00 H new ATOM 0 HD3 PRO A 380 5.154 -4.275 8.938 1.00 0.00 H new ATOM 735 N VAL A 381 4.528 -1.557 5.064 1.00 0.00 N ATOM 736 CA VAL A 381 4.517 -0.520 4.038 1.00 0.00 C ATOM 737 C VAL A 381 5.832 -0.402 3.228 1.00 0.00 C ATOM 738 O VAL A 381 5.761 -0.314 2.004 1.00 0.00 O ATOM 739 CB VAL A 381 3.919 0.777 4.601 1.00 0.00 C ATOM 740 CG1 VAL A 381 3.684 1.806 3.487 1.00 0.00 C ATOM 741 CG2 VAL A 381 2.561 0.517 5.260 1.00 0.00 C ATOM 0 H VAL A 381 4.093 -1.263 5.939 1.00 0.00 H new ATOM 0 HA VAL A 381 3.838 -0.826 3.242 1.00 0.00 H new ATOM 0 HB VAL A 381 4.635 1.156 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 381 3.260 2.715 3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 381 4.632 2.041 3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 381 2.993 1.394 2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 381 2.161 1.453 5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 381 1.871 0.107 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 381 2.683 -0.194 6.077 1.00 0.00 H new ATOM 751 N ARG A 382 7.026 -0.505 3.830 1.00 0.00 N ATOM 752 CA ARG A 382 8.263 -0.604 3.042 1.00 0.00 C ATOM 753 C ARG A 382 8.305 -1.822 2.123 1.00 0.00 C ATOM 754 O ARG A 382 8.383 -1.639 0.905 1.00 0.00 O ATOM 755 CB ARG A 382 9.520 -0.524 3.936 1.00 0.00 C ATOM 756 CG ARG A 382 10.460 0.628 3.556 1.00 0.00 C ATOM 757 CD ARG A 382 11.437 0.944 4.697 1.00 0.00 C ATOM 758 NE ARG A 382 12.385 2.010 4.325 1.00 0.00 N ATOM 759 CZ ARG A 382 12.221 3.325 4.543 1.00 0.00 C ATOM 760 NH1 ARG A 382 11.152 3.807 5.147 1.00 0.00 N ATOM 761 NH2 ARG A 382 13.168 4.169 4.150 1.00 0.00 N ATOM 0 H ARG A 382 7.161 -0.522 4.841 1.00 0.00 H new ATOM 0 HA ARG A 382 8.263 0.266 2.385 1.00 0.00 H new ATOM 0 HB2 ARG A 382 9.212 -0.405 4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 382 10.065 -1.466 3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 382 11.018 0.365 2.658 1.00 0.00 H new ATOM 0 HG3 ARG A 382 9.874 1.516 3.318 1.00 0.00 H new ATOM 0 HD2 ARG A 382 10.877 1.248 5.582 1.00 0.00 H new ATOM 0 HD3 ARG A 382 11.989 0.043 4.963 1.00 0.00 H new ATOM 0 HE ARG A 382 13.245 1.722 3.859 1.00 0.00 H new ATOM 0 HH11 ARG A 382 10.417 3.175 5.465 1.00 0.00 H new ATOM 0 HH12 ARG A 382 11.060 4.812 5.296 1.00 0.00 H new ATOM 0 HH21 ARG A 382 14.007 3.816 3.689 1.00 0.00 H new ATOM 0 HH22 ARG A 382 13.057 5.170 4.309 1.00 0.00 H new ATOM 775 N ALA A 383 8.250 -3.048 2.656 1.00 0.00 N ATOM 776 CA ALA A 383 8.385 -4.227 1.800 1.00 0.00 C ATOM 777 C ALA A 383 7.120 -4.473 0.966 1.00 0.00 C ATOM 778 O ALA A 383 7.174 -5.153 -0.055 1.00 0.00 O ATOM 779 CB ALA A 383 8.662 -5.448 2.686 1.00 0.00 C ATOM 0 H ALA A 383 8.117 -3.245 3.648 1.00 0.00 H new ATOM 0 HA ALA A 383 9.209 -4.058 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.765 -6.335 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 383 9.584 -5.290 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.834 -5.588 3.381 1.00 0.00 H new ATOM 785 N LEU A 384 6.024 -3.791 1.280 1.00 0.00 N ATOM 786 CA LEU A 384 4.733 -3.825 0.616 1.00 0.00 C ATOM 787 C LEU A 384 4.815 -2.986 -0.642 1.00 0.00 C ATOM 788 O LEU A 384 4.485 -3.463 -1.719 1.00 0.00 O ATOM 789 CB LEU A 384 3.708 -3.234 1.589 1.00 0.00 C ATOM 790 CG LEU A 384 2.242 -3.191 1.153 1.00 0.00 C ATOM 791 CD1 LEU A 384 1.673 -4.608 1.196 1.00 0.00 C ATOM 792 CD2 LEU A 384 1.501 -2.306 2.155 1.00 0.00 C ATOM 0 H LEU A 384 6.019 -3.148 2.072 1.00 0.00 H new ATOM 0 HA LEU A 384 4.444 -4.839 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 384 3.763 -3.802 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 384 4.017 -2.215 1.820 1.00 0.00 H new ATOM 0 HG LEU A 384 2.137 -2.798 0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 384 0.628 -4.590 0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 384 2.240 -5.248 0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 384 1.745 -4.998 2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.448 -2.248 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.592 -2.732 3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 384 1.934 -1.306 2.146 1.00 0.00 H new ATOM 804 N LEU A 385 5.301 -1.750 -0.529 1.00 0.00 N ATOM 805 CA LEU A 385 5.401 -0.839 -1.660 1.00 0.00 C ATOM 806 C LEU A 385 6.622 -1.195 -2.510 1.00 0.00 C ATOM 807 O LEU A 385 6.715 -0.736 -3.648 1.00 0.00 O ATOM 808 CB LEU A 385 5.434 0.629 -1.182 1.00 0.00 C ATOM 809 CG LEU A 385 4.188 1.049 -0.375 1.00 0.00 C ATOM 810 CD1 LEU A 385 4.370 2.477 0.141 1.00 0.00 C ATOM 811 CD2 LEU A 385 2.884 0.940 -1.175 1.00 0.00 C ATOM 0 H LEU A 385 5.635 -1.356 0.350 1.00 0.00 H new ATOM 0 HA LEU A 385 4.515 -0.948 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 385 6.322 0.782 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 385 5.531 1.282 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 385 4.098 0.353 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 385 3.489 2.773 0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 385 5.250 2.523 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 385 4.501 3.155 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 385 2.047 1.250 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 385 2.940 1.585 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 385 2.737 -0.092 -1.493 1.00 0.00 H new ATOM 823 N ALA A 386 7.591 -1.949 -1.977 1.00 0.00 N ATOM 824 CA ALA A 386 8.632 -2.567 -2.789 1.00 0.00 C ATOM 825 C ALA A 386 8.097 -3.774 -3.577 1.00 0.00 C ATOM 826 O ALA A 386 8.410 -3.892 -4.758 1.00 0.00 O ATOM 827 CB ALA A 386 9.788 -3.006 -1.884 1.00 0.00 C ATOM 0 H ALA A 386 7.671 -2.143 -0.979 1.00 0.00 H new ATOM 0 HA ALA A 386 8.982 -1.830 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 386 10.568 -3.469 -2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 386 10.196 -2.137 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 386 9.423 -3.725 -1.151 1.00 0.00 H new ATOM 833 N SER A 387 7.260 -4.624 -2.972 1.00 0.00 N ATOM 834 CA SER A 387 6.870 -5.903 -3.567 1.00 0.00 C ATOM 835 C SER A 387 5.640 -5.756 -4.453 1.00 0.00 C ATOM 836 O SER A 387 5.637 -6.260 -5.570 1.00 0.00 O ATOM 837 CB SER A 387 6.625 -6.971 -2.500 1.00 0.00 C ATOM 838 OG SER A 387 7.775 -7.138 -1.700 1.00 0.00 O ATOM 0 H SER A 387 6.837 -4.445 -2.061 1.00 0.00 H new ATOM 0 HA SER A 387 7.705 -6.227 -4.189 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.779 -6.684 -1.876 1.00 0.00 H new ATOM 0 HB3 SER A 387 6.364 -7.917 -2.976 1.00 0.00 H new ATOM 0 HG SER A 387 7.773 -6.472 -0.981 1.00 0.00 H new ATOM 844 N TRP A 388 4.581 -5.097 -3.971 1.00 0.00 N ATOM 845 CA TRP A 388 3.355 -4.895 -4.735 1.00 0.00 C ATOM 846 C TRP A 388 3.664 -4.238 -6.084 1.00 0.00 C ATOM 847 O TRP A 388 3.091 -4.616 -7.100 1.00 0.00 O ATOM 848 CB TRP A 388 2.346 -4.083 -3.912 1.00 0.00 C ATOM 849 CG TRP A 388 0.998 -3.937 -4.548 1.00 0.00 C ATOM 850 CD1 TRP A 388 0.090 -4.928 -4.719 1.00 0.00 C ATOM 851 CD2 TRP A 388 0.414 -2.750 -5.159 1.00 0.00 C ATOM 852 NE1 TRP A 388 -1.003 -4.440 -5.412 1.00 0.00 N ATOM 853 CE2 TRP A 388 -0.858 -3.112 -5.688 1.00 0.00 C ATOM 854 CE3 TRP A 388 0.835 -1.416 -5.360 1.00 0.00 C ATOM 855 CZ2 TRP A 388 -1.691 -2.217 -6.352 1.00 0.00 C ATOM 856 CZ3 TRP A 388 0.014 -0.518 -6.069 1.00 0.00 C ATOM 857 CH2 TRP A 388 -1.242 -0.912 -6.524 1.00 0.00 C ATOM 0 H TRP A 388 4.554 -4.689 -3.036 1.00 0.00 H new ATOM 0 HA TRP A 388 2.901 -5.863 -4.947 1.00 0.00 H new ATOM 0 HB2 TRP A 388 2.225 -4.558 -2.939 1.00 0.00 H new ATOM 0 HB3 TRP A 388 2.758 -3.090 -3.733 1.00 0.00 H new ATOM 0 HD1 TRP A 388 0.202 -5.943 -4.368 1.00 0.00 H new ATOM 0 HE1 TRP A 388 -1.812 -5.000 -5.681 1.00 0.00 H new ATOM 0 HE3 TRP A 388 1.786 -1.085 -4.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 388 -2.657 -2.526 -6.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 388 0.362 0.486 -6.262 1.00 0.00 H new ATOM 0 HH2 TRP A 388 -1.878 -0.192 -7.018 1.00 0.00 H new ATOM 868 N GLY A 389 4.642 -3.327 -6.119 1.00 0.00 N ATOM 869 CA GLY A 389 5.126 -2.665 -7.324 1.00 0.00 C ATOM 870 C GLY A 389 5.833 -3.582 -8.335 1.00 0.00 C ATOM 871 O GLY A 389 6.363 -3.069 -9.322 1.00 0.00 O ATOM 0 H GLY A 389 5.132 -3.023 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 389 4.282 -2.186 -7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 389 5.815 -1.873 -7.032 1.00 0.00 H new ATOM 875 N ALA A 390 5.876 -4.899 -8.103 1.00 0.00 N ATOM 876 CA ALA A 390 6.233 -5.916 -9.087 1.00 0.00 C ATOM 877 C ALA A 390 5.070 -6.238 -10.034 1.00 0.00 C ATOM 878 O ALA A 390 5.292 -6.788 -11.112 1.00 0.00 O ATOM 879 CB ALA A 390 6.585 -7.214 -8.344 1.00 0.00 C ATOM 0 H ALA A 390 5.654 -5.296 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 390 7.069 -5.530 -9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 390 6.854 -7.985 -9.066 1.00 0.00 H new ATOM 0 HB2 ALA A 390 7.426 -7.034 -7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 390 5.724 -7.546 -7.763 1.00 0.00 H new ATOM 885 N GLN A 391 3.831 -6.006 -9.598 1.00 0.00 N ATOM 886 CA GLN A 391 2.636 -6.536 -10.238 1.00 0.00 C ATOM 887 C GLN A 391 2.206 -5.540 -11.318 1.00 0.00 C ATOM 888 O GLN A 391 2.217 -4.339 -11.075 1.00 0.00 O ATOM 889 CB GLN A 391 1.574 -6.798 -9.142 1.00 0.00 C ATOM 890 CG GLN A 391 2.051 -7.866 -8.146 1.00 0.00 C ATOM 891 CD GLN A 391 1.388 -7.730 -6.783 1.00 0.00 C ATOM 892 OE1 GLN A 391 2.052 -7.835 -5.759 1.00 0.00 O ATOM 893 NE2 GLN A 391 0.075 -7.573 -6.719 1.00 0.00 N ATOM 0 H GLN A 391 3.631 -5.435 -8.777 1.00 0.00 H new ATOM 0 HA GLN A 391 2.801 -7.491 -10.737 1.00 0.00 H new ATOM 0 HB2 GLN A 391 1.361 -5.871 -8.610 1.00 0.00 H new ATOM 0 HB3 GLN A 391 0.642 -7.121 -9.606 1.00 0.00 H new ATOM 0 HG2 GLN A 391 1.841 -8.856 -8.551 1.00 0.00 H new ATOM 0 HG3 GLN A 391 3.132 -7.792 -8.029 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -0.471 -7.486 -7.576 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -0.391 -7.539 -5.812 1.00 0.00 H new ATOM 902 N ASP A 392 1.824 -6.028 -12.501 1.00 0.00 N ATOM 903 CA ASP A 392 1.497 -5.208 -13.680 1.00 0.00 C ATOM 904 C ASP A 392 0.523 -4.081 -13.332 1.00 0.00 C ATOM 905 O ASP A 392 0.827 -2.897 -13.481 1.00 0.00 O ATOM 906 CB ASP A 392 0.915 -6.111 -14.778 1.00 0.00 C ATOM 907 CG ASP A 392 0.314 -5.293 -15.925 1.00 0.00 C ATOM 908 OD1 ASP A 392 1.089 -4.914 -16.829 1.00 0.00 O ATOM 909 OD2 ASP A 392 -0.921 -5.087 -15.887 1.00 0.00 O ATOM 0 H ASP A 392 1.730 -7.029 -12.674 1.00 0.00 H new ATOM 0 HA ASP A 392 2.412 -4.738 -14.041 1.00 0.00 H new ATOM 0 HB2 ASP A 392 1.698 -6.762 -15.167 1.00 0.00 H new ATOM 0 HB3 ASP A 392 0.148 -6.756 -14.350 1.00 0.00 H new ATOM 914 N SER A 393 -0.625 -4.449 -12.770 1.00 0.00 N ATOM 915 CA SER A 393 -1.694 -3.532 -12.432 1.00 0.00 C ATOM 916 C SER A 393 -1.401 -2.682 -11.184 1.00 0.00 C ATOM 917 O SER A 393 -2.326 -2.047 -10.680 1.00 0.00 O ATOM 918 CB SER A 393 -2.978 -4.361 -12.293 1.00 0.00 C ATOM 919 OG SER A 393 -2.822 -5.412 -11.350 1.00 0.00 O ATOM 0 H SER A 393 -0.837 -5.418 -12.534 1.00 0.00 H new ATOM 0 HA SER A 393 -1.803 -2.794 -13.227 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.798 -3.713 -11.984 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.249 -4.779 -13.263 1.00 0.00 H new ATOM 0 HG SER A 393 -3.658 -5.919 -11.284 1.00 0.00 H new ATOM 925 N ALA A 394 -0.185 -2.694 -10.618 1.00 0.00 N ATOM 926 CA ALA A 394 0.138 -2.019 -9.361 1.00 0.00 C ATOM 927 C ALA A 394 0.363 -0.514 -9.548 1.00 0.00 C ATOM 928 O ALA A 394 1.373 0.057 -9.116 1.00 0.00 O ATOM 929 CB ALA A 394 1.324 -2.698 -8.678 1.00 0.00 C ATOM 0 H ALA A 394 0.611 -3.181 -11.030 1.00 0.00 H new ATOM 0 HA ALA A 394 -0.726 -2.112 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 394 1.550 -2.183 -7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 394 1.076 -3.738 -8.467 1.00 0.00 H new ATOM 0 HB3 ALA A 394 2.193 -2.658 -9.334 1.00 0.00 H new ATOM 935 N THR A 395 -0.571 0.154 -10.216 1.00 0.00 N ATOM 936 CA THR A 395 -0.484 1.579 -10.435 1.00 0.00 C ATOM 937 C THR A 395 -0.674 2.316 -9.101 1.00 0.00 C ATOM 938 O THR A 395 -1.281 1.796 -8.164 1.00 0.00 O ATOM 939 CB THR A 395 -1.434 1.978 -11.572 1.00 0.00 C ATOM 940 OG1 THR A 395 -2.777 1.669 -11.292 1.00 0.00 O ATOM 941 CG2 THR A 395 -1.059 1.274 -12.886 1.00 0.00 C ATOM 0 H THR A 395 -1.402 -0.281 -10.616 1.00 0.00 H new ATOM 0 HA THR A 395 0.505 1.883 -10.779 1.00 0.00 H new ATOM 0 HB THR A 395 -1.328 3.058 -11.670 1.00 0.00 H new ATOM 0 HG1 THR A 395 -3.363 2.263 -11.806 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.751 1.578 -13.672 1.00 0.00 H new ATOM 0 HG22 THR A 395 -0.044 1.550 -13.170 1.00 0.00 H new ATOM 0 HG23 THR A 395 -1.116 0.194 -12.749 1.00 0.00 H new ATOM 949 N LEU A 396 -0.214 3.564 -9.001 1.00 0.00 N ATOM 950 CA LEU A 396 -0.555 4.436 -7.883 1.00 0.00 C ATOM 951 C LEU A 396 -2.079 4.495 -7.806 1.00 0.00 C ATOM 952 O LEU A 396 -2.661 4.322 -6.740 1.00 0.00 O ATOM 953 CB LEU A 396 0.065 5.830 -8.107 1.00 0.00 C ATOM 954 CG LEU A 396 0.288 6.672 -6.834 1.00 0.00 C ATOM 955 CD1 LEU A 396 -0.931 6.779 -5.911 1.00 0.00 C ATOM 956 CD2 LEU A 396 1.481 6.134 -6.041 1.00 0.00 C ATOM 0 H LEU A 396 0.402 3.994 -9.691 1.00 0.00 H new ATOM 0 HA LEU A 396 -0.159 4.059 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 396 1.023 5.705 -8.611 1.00 0.00 H new ATOM 0 HB3 LEU A 396 -0.580 6.391 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 396 0.484 7.682 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 396 -0.678 7.389 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 396 -1.757 7.241 -6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 396 -1.226 5.783 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 396 1.625 6.739 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 396 1.290 5.100 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 396 2.378 6.179 -6.658 1.00 0.00 H new ATOM 968 N ASP A 397 -2.717 4.582 -8.975 1.00 0.00 N ATOM 969 CA ASP A 397 -4.155 4.633 -9.164 1.00 0.00 C ATOM 970 C ASP A 397 -4.857 3.314 -8.806 1.00 0.00 C ATOM 971 O ASP A 397 -6.040 3.356 -8.477 1.00 0.00 O ATOM 972 CB ASP A 397 -4.506 5.135 -10.582 1.00 0.00 C ATOM 973 CG ASP A 397 -3.572 4.664 -11.703 1.00 0.00 C ATOM 974 OD1 ASP A 397 -2.438 5.190 -11.810 1.00 0.00 O ATOM 975 OD2 ASP A 397 -3.944 3.812 -12.535 1.00 0.00 O ATOM 0 H ASP A 397 -2.210 4.620 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 397 -4.548 5.361 -8.454 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -5.520 4.815 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -4.510 6.225 -10.571 1.00 0.00 H new ATOM 980 N ALA A 398 -4.151 2.182 -8.713 1.00 0.00 N ATOM 981 CA ALA A 398 -4.700 0.932 -8.185 1.00 0.00 C ATOM 982 C ALA A 398 -4.723 0.983 -6.661 1.00 0.00 C ATOM 983 O ALA A 398 -5.754 0.673 -6.065 1.00 0.00 O ATOM 984 CB ALA A 398 -3.894 -0.302 -8.633 1.00 0.00 C ATOM 0 H ALA A 398 -3.176 2.109 -9.004 1.00 0.00 H new ATOM 0 HA ALA A 398 -5.710 0.833 -8.583 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -4.344 -1.202 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -3.901 -0.366 -9.721 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -2.866 -0.212 -8.282 1.00 0.00 H new ATOM 990 N LEU A 399 -3.612 1.359 -6.016 1.00 0.00 N ATOM 991 CA LEU A 399 -3.547 1.393 -4.554 1.00 0.00 C ATOM 992 C LEU A 399 -4.518 2.441 -4.028 1.00 0.00 C ATOM 993 O LEU A 399 -5.235 2.215 -3.057 1.00 0.00 O ATOM 994 CB LEU A 399 -2.110 1.662 -4.074 1.00 0.00 C ATOM 995 CG LEU A 399 -1.964 1.442 -2.555 1.00 0.00 C ATOM 996 CD1 LEU A 399 -0.618 0.791 -2.211 1.00 0.00 C ATOM 997 CD2 LEU A 399 -2.105 2.742 -1.759 1.00 0.00 C ATOM 0 H LEU A 399 -2.751 1.642 -6.483 1.00 0.00 H new ATOM 0 HA LEU A 399 -3.839 0.420 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -1.421 1.005 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -1.829 2.686 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 399 -2.777 0.774 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -0.547 0.650 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -0.543 -0.176 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 399 0.194 1.436 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -1.994 2.531 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -1.334 3.446 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -3.088 3.176 -1.942 1.00 0.00 H new ATOM 1009 N LEU A 400 -4.568 3.574 -4.718 1.00 0.00 N ATOM 1010 CA LEU A 400 -5.473 4.677 -4.486 1.00 0.00 C ATOM 1011 C LEU A 400 -6.927 4.210 -4.614 1.00 0.00 C ATOM 1012 O LEU A 400 -7.760 4.533 -3.768 1.00 0.00 O ATOM 1013 CB LEU A 400 -5.110 5.730 -5.549 1.00 0.00 C ATOM 1014 CG LEU A 400 -6.107 6.868 -5.806 1.00 0.00 C ATOM 1015 CD1 LEU A 400 -5.338 8.158 -6.128 1.00 0.00 C ATOM 1016 CD2 LEU A 400 -7.079 6.611 -6.968 1.00 0.00 C ATOM 0 H LEU A 400 -3.937 3.751 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 400 -5.380 5.090 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.158 6.178 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -4.947 5.209 -6.493 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.699 6.947 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.045 8.967 -6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -4.697 8.419 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.725 8.004 -7.016 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.747 7.465 -7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.515 6.469 -7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.666 5.716 -6.760 1.00 0.00 H new ATOM 1028 N ALA A 401 -7.257 3.450 -5.664 1.00 0.00 N ATOM 1029 CA ALA A 401 -8.605 2.932 -5.848 1.00 0.00 C ATOM 1030 C ALA A 401 -8.964 1.969 -4.724 1.00 0.00 C ATOM 1031 O ALA A 401 -10.068 2.042 -4.182 1.00 0.00 O ATOM 1032 CB ALA A 401 -8.717 2.212 -7.189 1.00 0.00 C ATOM 0 H ALA A 401 -6.602 3.183 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 401 -9.298 3.773 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -9.730 1.830 -7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -8.490 2.909 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -8.010 1.383 -7.217 1.00 0.00 H new ATOM 1038 N ALA A 402 -8.041 1.068 -4.388 1.00 0.00 N ATOM 1039 CA ALA A 402 -8.220 0.096 -3.332 1.00 0.00 C ATOM 1040 C ALA A 402 -8.454 0.808 -1.996 1.00 0.00 C ATOM 1041 O ALA A 402 -9.390 0.461 -1.290 1.00 0.00 O ATOM 1042 CB ALA A 402 -7.040 -0.874 -3.320 1.00 0.00 C ATOM 0 H ALA A 402 -7.137 0.999 -4.855 1.00 0.00 H new ATOM 0 HA ALA A 402 -9.111 -0.505 -3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -7.178 -1.605 -2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -6.983 -1.389 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -6.116 -0.321 -3.149 1.00 0.00 H new ATOM 1048 N LEU A 403 -7.705 1.866 -1.672 1.00 0.00 N ATOM 1049 CA LEU A 403 -8.005 2.694 -0.502 1.00 0.00 C ATOM 1050 C LEU A 403 -9.382 3.354 -0.565 1.00 0.00 C ATOM 1051 O LEU A 403 -10.040 3.550 0.460 1.00 0.00 O ATOM 1052 CB LEU A 403 -6.990 3.824 -0.384 1.00 0.00 C ATOM 1053 CG LEU A 403 -5.625 3.454 0.182 1.00 0.00 C ATOM 1054 CD1 LEU A 403 -4.696 4.632 -0.142 1.00 0.00 C ATOM 1055 CD2 LEU A 403 -5.742 3.197 1.691 1.00 0.00 C ATOM 0 H LEU A 403 -6.888 2.168 -2.203 1.00 0.00 H new ATOM 0 HA LEU A 403 -7.972 2.015 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -6.843 4.256 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -7.420 4.605 0.244 1.00 0.00 H new ATOM 0 HG LEU A 403 -5.226 2.538 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -3.697 4.424 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -4.649 4.772 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -5.082 5.539 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -4.764 2.933 2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -6.106 4.097 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -6.440 2.378 1.868 1.00 0.00 H new ATOM 1067 N ARG A 404 -9.831 3.766 -1.746 1.00 0.00 N ATOM 1068 CA ARG A 404 -11.110 4.457 -1.833 1.00 0.00 C ATOM 1069 C ARG A 404 -12.247 3.459 -1.545 1.00 0.00 C ATOM 1070 O ARG A 404 -13.267 3.901 -1.021 1.00 0.00 O ATOM 1071 CB ARG A 404 -11.208 5.288 -3.122 1.00 0.00 C ATOM 1072 CG ARG A 404 -12.481 6.157 -3.150 1.00 0.00 C ATOM 1073 CD ARG A 404 -12.327 7.386 -4.072 1.00 0.00 C ATOM 1074 NE ARG A 404 -12.566 8.678 -3.384 1.00 0.00 N ATOM 1075 CZ ARG A 404 -11.646 9.473 -2.804 1.00 0.00 C ATOM 1076 NH1 ARG A 404 -10.399 9.061 -2.649 1.00 0.00 N ATOM 1077 NH2 ARG A 404 -11.971 10.688 -2.373 1.00 0.00 N ATOM 0 H ARG A 404 -9.344 3.638 -2.633 1.00 0.00 H new ATOM 0 HA ARG A 404 -11.210 5.218 -1.059 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -10.330 5.928 -3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -11.204 4.622 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -13.323 5.554 -3.489 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -12.714 6.490 -2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -11.322 7.389 -4.494 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -13.023 7.294 -4.906 1.00 0.00 H new ATOM 0 HE ARG A 404 -13.533 9.000 -3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -10.125 8.132 -2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -9.711 9.672 -2.208 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -12.927 11.028 -2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -11.265 11.280 -1.936 1.00 0.00 H new ATOM 1091 N ARG A 405 -12.088 2.147 -1.823 1.00 0.00 N ATOM 1092 CA ARG A 405 -13.041 1.085 -1.458 1.00 0.00 C ATOM 1093 C ARG A 405 -13.411 1.220 0.021 1.00 0.00 C ATOM 1094 O ARG A 405 -14.583 1.233 0.380 1.00 0.00 O ATOM 1095 CB ARG A 405 -12.402 -0.314 -1.577 1.00 0.00 C ATOM 1096 CG ARG A 405 -11.826 -0.778 -2.917 1.00 0.00 C ATOM 1097 CD ARG A 405 -12.653 -1.813 -3.688 1.00 0.00 C ATOM 1098 NE ARG A 405 -11.898 -2.288 -4.868 1.00 0.00 N ATOM 1099 CZ ARG A 405 -10.895 -3.183 -4.845 1.00 0.00 C ATOM 1100 NH1 ARG A 405 -10.616 -3.889 -3.764 1.00 0.00 N ATOM 1101 NH2 ARG A 405 -10.136 -3.370 -5.922 1.00 0.00 N ATOM 0 H ARG A 405 -11.271 1.792 -2.320 1.00 0.00 H new ATOM 0 HA ARG A 405 -13.896 1.187 -2.127 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -11.599 -0.368 -0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -13.156 -1.042 -1.278 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -11.692 0.097 -3.554 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -10.835 -1.196 -2.738 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -12.895 -2.654 -3.038 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -13.598 -1.372 -4.004 1.00 0.00 H new ATOM 0 HE ARG A 405 -12.161 -1.904 -5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -11.168 -3.763 -2.916 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -9.848 -4.561 -3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -10.314 -2.833 -6.771 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -9.376 -4.050 -5.899 1.00 0.00 H new ATOM 1115 N ILE A 406 -12.394 1.402 0.865 1.00 0.00 N ATOM 1116 CA ILE A 406 -12.475 1.383 2.321 1.00 0.00 C ATOM 1117 C ILE A 406 -12.803 2.781 2.864 1.00 0.00 C ATOM 1118 O ILE A 406 -12.702 3.009 4.074 1.00 0.00 O ATOM 1119 CB ILE A 406 -11.203 0.754 2.954 1.00 0.00 C ATOM 1120 CG1 ILE A 406 -9.945 0.807 2.080 1.00 0.00 C ATOM 1121 CG2 ILE A 406 -11.474 -0.684 3.384 1.00 0.00 C ATOM 1122 CD1 ILE A 406 -8.739 0.126 2.686 1.00 0.00 C ATOM 0 H ILE A 406 -11.446 1.575 0.532 1.00 0.00 H new ATOM 0 HA ILE A 406 -13.300 0.735 2.617 1.00 0.00 H new ATOM 0 HB ILE A 406 -10.985 1.380 3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -10.165 0.343 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -9.698 1.850 1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -10.572 -1.108 3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -12.279 -0.698 4.119 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -11.765 -1.275 2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -7.893 0.209 2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -8.490 0.603 3.634 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -8.964 -0.927 2.858 1.00 0.00 H new ATOM 1134 N GLN A 407 -13.191 3.718 1.988 1.00 0.00 N ATOM 1135 CA GLN A 407 -13.400 5.136 2.258 1.00 0.00 C ATOM 1136 C GLN A 407 -12.176 5.787 2.925 1.00 0.00 C ATOM 1137 O GLN A 407 -12.293 6.844 3.545 1.00 0.00 O ATOM 1138 CB GLN A 407 -14.725 5.340 3.021 1.00 0.00 C ATOM 1139 CG GLN A 407 -15.305 6.759 2.855 1.00 0.00 C ATOM 1140 CD GLN A 407 -15.601 7.435 4.192 1.00 0.00 C ATOM 1141 OE1 GLN A 407 -16.750 7.612 4.574 1.00 0.00 O ATOM 1142 NE2 GLN A 407 -14.574 7.832 4.926 1.00 0.00 N ATOM 0 H GLN A 407 -13.377 3.485 1.013 1.00 0.00 H new ATOM 0 HA GLN A 407 -13.502 5.667 1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -15.456 4.612 2.670 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -14.562 5.142 4.080 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -14.601 7.371 2.291 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -16.222 6.706 2.269 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -13.621 7.678 4.596 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -14.735 8.292 5.822 1.00 0.00 H new ATOM 1151 N ARG A 408 -10.991 5.185 2.786 1.00 0.00 N ATOM 1152 CA ARG A 408 -9.707 5.703 3.256 1.00 0.00 C ATOM 1153 C ARG A 408 -9.189 6.765 2.275 1.00 0.00 C ATOM 1154 O ARG A 408 -8.084 6.692 1.739 1.00 0.00 O ATOM 1155 CB ARG A 408 -8.767 4.501 3.489 1.00 0.00 C ATOM 1156 CG ARG A 408 -8.402 4.191 4.946 1.00 0.00 C ATOM 1157 CD ARG A 408 -9.474 4.328 6.040 1.00 0.00 C ATOM 1158 NE ARG A 408 -10.552 3.334 5.915 1.00 0.00 N ATOM 1159 CZ ARG A 408 -10.710 2.203 6.616 1.00 0.00 C ATOM 1160 NH1 ARG A 408 -9.797 1.785 7.490 1.00 0.00 N ATOM 1161 NH2 ARG A 408 -11.806 1.479 6.428 1.00 0.00 N ATOM 0 H ARG A 408 -10.899 4.282 2.321 1.00 0.00 H new ATOM 0 HA ARG A 408 -9.787 6.224 4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 408 -9.233 3.615 3.058 1.00 0.00 H new ATOM 0 HB3 ARG A 408 -7.844 4.677 2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 408 -8.031 3.167 4.979 1.00 0.00 H new ATOM 0 HG3 ARG A 408 -7.571 4.841 5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 408 -9.003 4.224 7.018 1.00 0.00 H new ATOM 0 HD3 ARG A 408 -9.903 5.329 5.997 1.00 0.00 H new ATOM 0 HE ARG A 408 -11.264 3.529 5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 408 -8.948 2.330 7.641 1.00 0.00 H new ATOM 0 HH12 ARG A 408 -9.946 0.919 8.009 1.00 0.00 H new ATOM 0 HH21 ARG A 408 -12.512 1.786 5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 408 -11.943 0.615 6.953 1.00 0.00 H new ATOM 1175 N ALA A 409 -10.059 7.731 1.978 1.00 0.00 N ATOM 1176 CA ALA A 409 -9.805 8.812 1.043 1.00 0.00 C ATOM 1177 C ALA A 409 -8.761 9.792 1.588 1.00 0.00 C ATOM 1178 O ALA A 409 -8.085 10.463 0.820 1.00 0.00 O ATOM 1179 CB ALA A 409 -11.131 9.535 0.802 1.00 0.00 C ATOM 0 H ALA A 409 -10.987 7.778 2.398 1.00 0.00 H new ATOM 0 HA ALA A 409 -9.407 8.406 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 409 -10.976 10.356 0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 409 -11.856 8.836 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 409 -11.507 9.930 1.746 1.00 0.00 H new ATOM 1185 N ASP A 410 -8.569 9.811 2.901 1.00 0.00 N ATOM 1186 CA ASP A 410 -7.555 10.574 3.608 1.00 0.00 C ATOM 1187 C ASP A 410 -6.169 10.279 3.047 1.00 0.00 C ATOM 1188 O ASP A 410 -5.460 11.198 2.637 1.00 0.00 O ATOM 1189 CB ASP A 410 -7.655 10.284 5.124 1.00 0.00 C ATOM 1190 CG ASP A 410 -7.598 8.791 5.507 1.00 0.00 C ATOM 1191 OD1 ASP A 410 -8.399 8.006 4.941 1.00 0.00 O ATOM 1192 OD2 ASP A 410 -6.780 8.421 6.371 1.00 0.00 O ATOM 0 H ASP A 410 -9.151 9.263 3.534 1.00 0.00 H new ATOM 0 HA ASP A 410 -7.728 11.640 3.461 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -6.844 10.805 5.633 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -8.588 10.704 5.498 1.00 0.00 H new ATOM 1197 N ILE A 411 -5.794 9.004 2.957 1.00 0.00 N ATOM 1198 CA ILE A 411 -4.480 8.645 2.438 1.00 0.00 C ATOM 1199 C ILE A 411 -4.447 8.867 0.934 1.00 0.00 C ATOM 1200 O ILE A 411 -3.400 9.226 0.404 1.00 0.00 O ATOM 1201 CB ILE A 411 -4.104 7.187 2.786 1.00 0.00 C ATOM 1202 CG1 ILE A 411 -4.334 6.931 4.298 1.00 0.00 C ATOM 1203 CG2 ILE A 411 -2.662 6.901 2.322 1.00 0.00 C ATOM 1204 CD1 ILE A 411 -4.170 5.485 4.750 1.00 0.00 C ATOM 0 H ILE A 411 -6.375 8.213 3.234 1.00 0.00 H new ATOM 0 HA ILE A 411 -3.738 9.287 2.913 1.00 0.00 H new ATOM 0 HB ILE A 411 -4.747 6.486 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -3.639 7.551 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -5.340 7.262 4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -2.398 5.872 2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -2.591 7.046 1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -1.976 7.582 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -4.352 5.416 5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -4.884 4.855 4.219 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -3.156 5.148 4.532 1.00 0.00 H new ATOM 1216 N VAL A 412 -5.556 8.617 0.236 1.00 0.00 N ATOM 1217 CA VAL A 412 -5.595 8.697 -1.213 1.00 0.00 C ATOM 1218 C VAL A 412 -5.260 10.119 -1.668 1.00 0.00 C ATOM 1219 O VAL A 412 -4.440 10.310 -2.562 1.00 0.00 O ATOM 1220 CB VAL A 412 -7.011 8.351 -1.726 1.00 0.00 C ATOM 1221 CG1 VAL A 412 -7.265 8.806 -3.169 1.00 0.00 C ATOM 1222 CG2 VAL A 412 -7.259 6.859 -1.609 1.00 0.00 C ATOM 0 H VAL A 412 -6.445 8.355 0.663 1.00 0.00 H new ATOM 0 HA VAL A 412 -4.867 7.991 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 412 -7.709 8.901 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 412 -8.278 8.531 -3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 412 -7.149 9.888 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 412 -6.549 8.323 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 412 -8.260 6.627 -1.973 1.00 0.00 H new ATOM 0 HG22 VAL A 412 -6.522 6.320 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 412 -7.174 6.557 -0.565 1.00 0.00 H new ATOM 1232 N GLU A 413 -6.003 11.105 -1.174 1.00 0.00 N ATOM 1233 CA GLU A 413 -5.788 12.494 -1.515 1.00 0.00 C ATOM 1234 C GLU A 413 -4.433 13.106 -1.137 1.00 0.00 C ATOM 1235 O GLU A 413 -3.927 13.909 -1.916 1.00 0.00 O ATOM 1236 CB GLU A 413 -7.047 13.271 -1.899 1.00 0.00 C ATOM 1237 CG GLU A 413 -8.160 13.313 -0.862 1.00 0.00 C ATOM 1238 CD GLU A 413 -9.339 12.382 -1.253 1.00 0.00 C ATOM 1239 OE1 GLU A 413 -9.130 11.267 -1.786 1.00 0.00 O ATOM 1240 OE2 GLU A 413 -10.527 12.752 -1.110 1.00 0.00 O ATOM 0 H GLU A 413 -6.774 10.954 -0.523 1.00 0.00 H new ATOM 0 HA GLU A 413 -5.404 12.723 -2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -6.758 14.296 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -7.450 12.838 -2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -7.765 13.013 0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -8.522 14.336 -0.757 1.00 0.00 H new ATOM 1247 N SER A 414 -3.768 12.625 -0.073 1.00 0.00 N ATOM 1248 CA SER A 414 -2.332 12.888 0.125 1.00 0.00 C ATOM 1249 C SER A 414 -1.501 12.135 -0.930 1.00 0.00 C ATOM 1250 O SER A 414 -0.545 12.654 -1.503 1.00 0.00 O ATOM 1251 CB SER A 414 -1.916 12.450 1.537 1.00 0.00 C ATOM 1252 OG SER A 414 -0.785 13.147 2.029 1.00 0.00 O ATOM 0 H SER A 414 -4.197 12.057 0.657 1.00 0.00 H new ATOM 0 HA SER A 414 -2.148 13.957 0.013 1.00 0.00 H new ATOM 0 HB2 SER A 414 -2.753 12.602 2.219 1.00 0.00 H new ATOM 0 HB3 SER A 414 -1.701 11.381 1.530 1.00 0.00 H new ATOM 0 HG SER A 414 -0.665 12.946 2.981 1.00 0.00 H new ATOM 1258 N LEU A 415 -1.874 10.892 -1.250 1.00 0.00 N ATOM 1259 CA LEU A 415 -1.228 10.087 -2.285 1.00 0.00 C ATOM 1260 C LEU A 415 -1.170 10.820 -3.619 1.00 0.00 C ATOM 1261 O LEU A 415 -0.177 10.678 -4.326 1.00 0.00 O ATOM 1262 CB LEU A 415 -1.857 8.685 -2.437 1.00 0.00 C ATOM 1263 CG LEU A 415 -1.022 7.605 -1.753 1.00 0.00 C ATOM 1264 CD1 LEU A 415 -1.793 6.282 -1.657 1.00 0.00 C ATOM 1265 CD2 LEU A 415 0.273 7.392 -2.543 1.00 0.00 C ATOM 0 H LEU A 415 -2.646 10.411 -0.788 1.00 0.00 H new ATOM 0 HA LEU A 415 -0.203 9.930 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 415 -2.861 8.690 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 415 -1.960 8.447 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 415 -0.793 7.936 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 415 -1.172 5.534 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 415 -2.705 6.433 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 415 -2.051 5.938 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 415 0.872 6.622 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 415 0.032 7.079 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 415 0.837 8.324 -2.575 1.00 0.00 H new