USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 722 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 305 LYS NZ :NH3+ -172:sc= 0 (180deg=0) USER MOD Set 1.2: A 321 ASN : amide:sc= -2.48! C(o=-2.5!,f=-12!) USER MOD Set 2.1: A 277 HIS : no HD1:sc= -0.0862 K(o=-0.38,f=-0.92) USER MOD Set 2.2: A 284 THR OG1 : rot -100:sc= -0.291 USER MOD Set 3.1: A 269 THR OG1 : rot 180:sc= -1.09 USER MOD Set 3.2: A 333 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 252 GLN : amide:sc= -3.19! K(o=-3.3!,f=-0.68) USER MOD Set 4.2: A 303 SER OG : rot 180:sc= -0.121 USER MOD Set 5.1: A 229 THR OG1 : rot 180:sc= -0.772 USER MOD Set 5.2: A 258 SER OG : rot -30:sc= 0.504 USER MOD Single : A 227 SER OG : rot -24:sc= 0.105 USER MOD Single : A 231 SER OG : rot 31:sc= 0.815 USER MOD Single : A 233 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -5.07! K(o=-5.1!,f=-2.2) USER MOD Single : A 237 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0981) USER MOD Single : A 254 THR OG1 : rot 27:sc= 0.284 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.042) USER MOD Single : A 274 ASN : amide:sc= 0.864 K(o=0.86,f=-0.73) USER MOD Single : A 275 SER OG : rot -63:sc= 0.97 USER MOD Single : A 278 GLN : amide:sc= 0.0539 X(o=0.054,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 28:sc= 0.0708 USER MOD Single : A 286 GLN : amide:sc= -1.27! K(o=-1.3!,f=0) USER MOD Single : A 288 GLN : amide:sc= -3.36! C(o=-3.4!,f=-3.5!) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 17:sc= 0.827 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.347 USER MOD Single : A 311 ASN : amide:sc= -2.49! X(o=-2.5!,f=-2.1) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -81:sc= -0.0114 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 169:sc= -0.0345 (180deg=-0.208) USER MOD Single : A 329 SER OG : rot 44:sc= 0.251 USER MOD Single : A 336 ASN : amide:sc= 0.0865 K(o=0.087,f=-1.5!) USER MOD Single : A 337 LYS NZ :NH3+ 171:sc= -0.0165 (180deg=-0.155) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 16.415 -6.288 4.289 1.00 0.00 N ATOM 49 CA SER A 227 17.137 -5.835 5.470 1.00 0.00 C ATOM 50 C SER A 227 16.890 -4.350 5.695 1.00 0.00 C ATOM 51 O SER A 227 17.465 -3.733 6.595 1.00 0.00 O ATOM 52 CB SER A 227 18.631 -6.115 5.320 1.00 0.00 C ATOM 53 OG SER A 227 19.143 -5.535 4.128 1.00 0.00 O ATOM 0 HA SER A 227 16.772 -6.384 6.338 1.00 0.00 H new ATOM 0 HB2 SER A 227 19.167 -5.717 6.181 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.803 -7.191 5.307 1.00 0.00 H new ATOM 0 HG SER A 227 18.416 -5.423 3.480 1.00 0.00 H new ATOM 59 N LEU A 228 15.983 -3.803 4.897 1.00 0.00 N ATOM 60 CA LEU A 228 15.579 -2.413 5.017 1.00 0.00 C ATOM 61 C LEU A 228 14.170 -2.358 5.579 1.00 0.00 C ATOM 62 O LEU A 228 13.365 -3.250 5.311 1.00 0.00 O ATOM 63 CB LEU A 228 15.622 -1.735 3.645 1.00 0.00 C ATOM 64 CG LEU A 228 16.991 -1.736 2.959 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.904 -1.097 1.583 1.00 0.00 C ATOM 66 CD2 LEU A 228 18.019 -1.010 3.813 1.00 0.00 C ATOM 0 H LEU A 228 15.509 -4.311 4.150 1.00 0.00 H new ATOM 0 HA LEU A 228 16.262 -1.888 5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.905 -2.230 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 228 15.291 -0.703 3.757 1.00 0.00 H new ATOM 0 HG LEU A 228 17.308 -2.772 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.888 -1.108 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 228 16.201 -1.656 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 228 16.561 -0.067 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.985 -1.022 3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.702 0.022 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 228 18.108 -1.509 4.778 1.00 0.00 H new ATOM 78 N THR A 229 13.861 -1.337 6.365 1.00 0.00 N ATOM 79 CA THR A 229 12.526 -1.245 6.951 1.00 0.00 C ATOM 80 C THR A 229 11.936 0.135 6.726 1.00 0.00 C ATOM 81 O THR A 229 12.581 0.993 6.131 1.00 0.00 O ATOM 82 CB THR A 229 12.562 -1.583 8.448 1.00 0.00 C ATOM 83 OG1 THR A 229 13.405 -0.691 9.152 1.00 0.00 O ATOM 84 CG2 THR A 229 13.044 -2.987 8.738 1.00 0.00 C ATOM 0 H THR A 229 14.496 -0.577 6.609 1.00 0.00 H new ATOM 0 HA THR A 229 11.887 -1.975 6.455 1.00 0.00 H new ATOM 0 HB THR A 229 11.528 -1.493 8.780 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.409 -0.927 10.103 1.00 0.00 H new ATOM 0 HG21 THR A 229 13.044 -3.157 9.815 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.381 -3.706 8.257 1.00 0.00 H new ATOM 0 HG23 THR A 229 14.055 -3.112 8.351 1.00 0.00 H new ATOM 92 N VAL A 230 10.717 0.356 7.202 1.00 0.00 N ATOM 93 CA VAL A 230 10.063 1.651 7.064 1.00 0.00 C ATOM 94 C VAL A 230 9.176 1.936 8.273 1.00 0.00 C ATOM 95 O VAL A 230 8.404 1.078 8.709 1.00 0.00 O ATOM 96 CB VAL A 230 9.206 1.738 5.777 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.497 3.081 5.686 1.00 0.00 C ATOM 98 CG2 VAL A 230 10.044 1.533 4.535 1.00 0.00 C ATOM 0 H VAL A 230 10.160 -0.347 7.688 1.00 0.00 H new ATOM 0 HA VAL A 230 10.855 2.397 7.000 1.00 0.00 H new ATOM 0 HB VAL A 230 8.465 0.940 5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.902 3.117 4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.845 3.207 6.550 1.00 0.00 H new ATOM 0 HG13 VAL A 230 9.236 3.882 5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.409 1.601 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.816 2.301 4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.512 0.549 4.570 1.00 0.00 H new ATOM 108 N SER A 231 9.241 3.166 8.766 1.00 0.00 N ATOM 109 CA SER A 231 8.396 3.590 9.865 1.00 0.00 C ATOM 110 C SER A 231 7.314 4.532 9.345 1.00 0.00 C ATOM 111 O SER A 231 7.521 5.256 8.372 1.00 0.00 O ATOM 112 CB SER A 231 9.239 4.276 10.944 1.00 0.00 C ATOM 113 OG SER A 231 8.453 4.634 12.070 1.00 0.00 O ATOM 0 H SER A 231 9.874 3.887 8.418 1.00 0.00 H new ATOM 0 HA SER A 231 7.917 2.718 10.310 1.00 0.00 H new ATOM 0 HB2 SER A 231 10.043 3.610 11.257 1.00 0.00 H new ATOM 0 HB3 SER A 231 9.708 5.168 10.528 1.00 0.00 H new ATOM 0 HG SER A 231 7.717 3.995 12.172 1.00 0.00 H new ATOM 119 N GLY A 232 6.143 4.473 9.951 1.00 0.00 N ATOM 120 CA GLY A 232 5.036 5.278 9.484 1.00 0.00 C ATOM 121 C GLY A 232 3.828 4.431 9.168 1.00 0.00 C ATOM 122 O GLY A 232 3.965 3.258 8.828 1.00 0.00 O ATOM 0 H GLY A 232 5.937 3.883 10.757 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.776 6.015 10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.337 5.830 8.594 1.00 0.00 H new ATOM 126 N GLN A 233 2.644 4.994 9.345 1.00 0.00 N ATOM 127 CA GLN A 233 1.410 4.247 9.142 1.00 0.00 C ATOM 128 C GLN A 233 0.817 4.530 7.768 1.00 0.00 C ATOM 129 O GLN A 233 0.194 5.575 7.561 1.00 0.00 O ATOM 130 CB GLN A 233 0.396 4.613 10.225 1.00 0.00 C ATOM 131 CG GLN A 233 0.898 4.364 11.636 1.00 0.00 C ATOM 132 CD GLN A 233 -0.093 4.814 12.685 1.00 0.00 C ATOM 133 OE1 GLN A 233 -1.219 4.320 12.744 1.00 0.00 O ATOM 134 NE2 GLN A 233 0.313 5.768 13.510 1.00 0.00 N ATOM 0 H GLN A 233 2.510 5.965 9.628 1.00 0.00 H new ATOM 0 HA GLN A 233 1.643 3.184 9.203 1.00 0.00 H new ATOM 0 HB2 GLN A 233 0.132 5.665 10.123 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -0.516 4.038 10.066 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.102 3.301 11.764 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.842 4.890 11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.255 6.149 13.425 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -0.317 6.122 14.230 1.00 0.00 H new ATOM 143 N PRO A 234 0.961 3.594 6.817 1.00 0.00 N ATOM 144 CA PRO A 234 0.389 3.744 5.485 1.00 0.00 C ATOM 145 C PRO A 234 -1.117 3.518 5.507 1.00 0.00 C ATOM 146 O PRO A 234 -1.594 2.486 5.983 1.00 0.00 O ATOM 147 CB PRO A 234 1.082 2.649 4.655 1.00 0.00 C ATOM 148 CG PRO A 234 2.088 2.008 5.564 1.00 0.00 C ATOM 149 CD PRO A 234 1.646 2.307 6.968 1.00 0.00 C ATOM 0 HA PRO A 234 0.541 4.745 5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 234 0.359 1.916 4.296 1.00 0.00 H new ATOM 0 HB3 PRO A 234 1.567 3.075 3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 234 2.135 0.933 5.393 1.00 0.00 H new ATOM 0 HG3 PRO A 234 3.086 2.405 5.379 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.981 1.536 7.357 1.00 0.00 H new ATOM 0 HD3 PRO A 234 2.491 2.375 7.654 1.00 0.00 H new ATOM 157 N GLU A 235 -1.865 4.487 5.003 1.00 0.00 N ATOM 158 CA GLU A 235 -3.316 4.399 4.983 1.00 0.00 C ATOM 159 C GLU A 235 -3.855 4.757 3.607 1.00 0.00 C ATOM 160 O GLU A 235 -3.375 5.692 2.964 1.00 0.00 O ATOM 161 CB GLU A 235 -3.929 5.318 6.048 1.00 0.00 C ATOM 162 CG GLU A 235 -3.484 4.992 7.467 1.00 0.00 C ATOM 163 CD GLU A 235 -4.104 5.904 8.500 1.00 0.00 C ATOM 164 OE1 GLU A 235 -3.798 5.741 9.698 1.00 0.00 O ATOM 165 OE2 GLU A 235 -4.895 6.787 8.118 1.00 0.00 O1- ATOM 0 H GLU A 235 -1.489 5.346 4.601 1.00 0.00 H new ATOM 0 HA GLU A 235 -3.597 3.370 5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -3.663 6.350 5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -5.015 5.250 5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -3.746 3.959 7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -2.398 5.066 7.528 1.00 0.00 H new ATOM 172 N HIS A 236 -4.877 4.031 3.185 1.00 0.00 N ATOM 173 CA HIS A 236 -5.535 4.269 1.907 1.00 0.00 C ATOM 174 C HIS A 236 -7.029 4.073 2.051 1.00 0.00 C ATOM 175 O HIS A 236 -7.482 3.328 2.921 1.00 0.00 O ATOM 176 CB HIS A 236 -4.994 3.340 0.816 1.00 0.00 C ATOM 177 CG HIS A 236 -3.604 3.662 0.365 1.00 0.00 C ATOM 178 ND1 HIS A 236 -3.275 4.839 -0.271 1.00 0.00 N ATOM 179 CD2 HIS A 236 -2.457 2.947 0.442 1.00 0.00 C ATOM 180 CE1 HIS A 236 -1.988 4.829 -0.570 1.00 0.00 C ATOM 181 NE2 HIS A 236 -1.465 3.694 -0.148 1.00 0.00 N ATOM 0 H HIS A 236 -5.276 3.258 3.718 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.327 5.297 1.610 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -5.015 2.315 1.185 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.661 3.383 -0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -2.342 1.969 0.886 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -1.453 5.619 -1.076 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -0.488 3.417 -0.243 1.00 0.00 H new ATOM 190 N LYS A 237 -7.788 4.813 1.264 1.00 0.00 N ATOM 191 CA LYS A 237 -9.237 4.797 1.369 1.00 0.00 C ATOM 192 C LYS A 237 -9.858 4.281 0.082 1.00 0.00 C ATOM 193 O LYS A 237 -9.141 3.918 -0.851 1.00 0.00 O ATOM 194 CB LYS A 237 -9.794 6.188 1.716 1.00 0.00 C ATOM 195 CG LYS A 237 -9.274 6.752 3.036 1.00 0.00 C ATOM 196 CD LYS A 237 -7.817 7.185 2.946 1.00 0.00 C ATOM 197 CE LYS A 237 -7.238 7.478 4.317 1.00 0.00 C ATOM 198 NZ LYS A 237 -8.049 8.481 5.061 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.424 5.435 0.542 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.503 4.122 2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.542 6.880 0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.882 6.132 1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.886 7.604 3.331 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.379 5.999 3.817 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.233 6.402 2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.738 8.073 2.319 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.185 6.554 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.217 7.845 4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.527 8.792 5.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -8.235 9.300 4.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.951 8.052 5.350 1.00 0.00 H new ATOM 416 N GLN A 252 -2.671 9.021 -1.005 1.00 0.00 N ATOM 417 CA GLN A 252 -1.485 8.194 -1.106 1.00 0.00 C ATOM 418 C GLN A 252 -0.858 8.041 0.273 1.00 0.00 C ATOM 419 O GLN A 252 -1.342 8.619 1.246 1.00 0.00 O ATOM 420 CB GLN A 252 -0.483 8.826 -2.079 1.00 0.00 C ATOM 421 CG GLN A 252 -1.076 9.148 -3.449 1.00 0.00 C ATOM 422 CD GLN A 252 -1.547 7.927 -4.223 1.00 0.00 C ATOM 423 OE1 GLN A 252 -2.119 8.052 -5.306 1.00 0.00 O ATOM 424 NE2 GLN A 252 -1.290 6.738 -3.693 1.00 0.00 N ATOM 0 HA GLN A 252 -1.761 7.210 -1.486 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.091 9.743 -1.638 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.361 8.148 -2.209 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.917 9.829 -3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.329 9.675 -4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.814 6.673 -2.793 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -1.568 5.889 -4.185 1.00 0.00 H new ATOM 433 N GLY A 253 0.213 7.268 0.361 1.00 0.00 N ATOM 434 CA GLY A 253 0.865 7.073 1.638 1.00 0.00 C ATOM 435 C GLY A 253 2.251 7.671 1.671 1.00 0.00 C ATOM 436 O GLY A 253 3.112 7.278 0.888 1.00 0.00 O ATOM 0 H GLY A 253 0.640 6.775 -0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.259 7.522 2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.927 6.006 1.853 1.00 0.00 H new ATOM 440 N THR A 254 2.487 8.583 2.602 1.00 0.00 N ATOM 441 CA THR A 254 3.804 9.178 2.753 1.00 0.00 C ATOM 442 C THR A 254 4.503 8.581 3.966 1.00 0.00 C ATOM 443 O THR A 254 3.991 8.645 5.085 1.00 0.00 O ATOM 444 CB THR A 254 3.691 10.699 2.879 1.00 0.00 C ATOM 445 OG1 THR A 254 2.856 11.055 3.969 1.00 0.00 O ATOM 446 CG2 THR A 254 3.127 11.360 1.640 1.00 0.00 C ATOM 0 H THR A 254 1.787 8.925 3.261 1.00 0.00 H new ATOM 0 HA THR A 254 4.399 8.958 1.867 1.00 0.00 H new ATOM 0 HB THR A 254 4.711 11.051 3.031 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.876 10.344 4.643 1.00 0.00 H new ATOM 0 HG21 THR A 254 3.073 12.438 1.795 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.773 11.148 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 254 2.128 10.971 1.443 1.00 0.00 H new ATOM 454 N ILE A 255 5.608 7.901 3.723 1.00 0.00 N ATOM 455 CA ILE A 255 6.294 7.175 4.777 1.00 0.00 C ATOM 456 C ILE A 255 7.750 7.609 4.915 1.00 0.00 C ATOM 457 O ILE A 255 8.428 7.881 3.922 1.00 0.00 O ATOM 458 CB ILE A 255 6.226 5.652 4.521 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.762 5.318 3.123 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.799 5.145 4.681 1.00 0.00 C ATOM 461 CD1 ILE A 255 6.679 3.848 2.773 1.00 0.00 C ATOM 0 H ILE A 255 6.050 7.836 2.806 1.00 0.00 H new ATOM 0 HA ILE A 255 5.783 7.409 5.711 1.00 0.00 H new ATOM 0 HB ILE A 255 6.852 5.151 5.259 1.00 0.00 H new ATOM 0 HG12 ILE A 255 6.203 5.890 2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 255 7.801 5.640 3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.772 4.071 4.497 1.00 0.00 H new ATOM 0 HG22 ILE A 255 4.452 5.348 5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 255 4.150 5.652 3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.076 3.690 1.770 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.262 3.270 3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 255 5.639 3.524 2.806 1.00 0.00 H new ATOM 473 N THR A 256 8.249 7.566 6.142 1.00 0.00 N ATOM 474 CA THR A 256 9.652 7.836 6.407 1.00 0.00 C ATOM 475 C THR A 256 10.401 6.513 6.465 1.00 0.00 C ATOM 476 O THR A 256 10.067 5.641 7.267 1.00 0.00 O ATOM 477 CB THR A 256 9.804 8.606 7.721 1.00 0.00 C ATOM 478 OG1 THR A 256 9.083 9.828 7.664 1.00 0.00 O ATOM 479 CG2 THR A 256 11.240 8.939 8.065 1.00 0.00 C ATOM 0 H THR A 256 7.699 7.346 6.972 1.00 0.00 H new ATOM 0 HA THR A 256 10.069 8.452 5.610 1.00 0.00 H new ATOM 0 HB THR A 256 9.412 7.943 8.492 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.187 10.309 8.511 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.271 9.484 9.008 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.815 8.018 8.160 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.670 9.555 7.275 1.00 0.00 H new ATOM 487 N VAL A 257 11.243 6.271 5.478 1.00 0.00 N ATOM 488 CA VAL A 257 11.799 4.948 5.313 1.00 0.00 C ATOM 489 C VAL A 257 13.102 4.753 6.083 1.00 0.00 C ATOM 490 O VAL A 257 14.005 5.591 6.040 1.00 0.00 O ATOM 491 CB VAL A 257 12.030 4.629 3.816 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.715 4.672 3.053 1.00 0.00 C ATOM 493 CG2 VAL A 257 13.022 5.600 3.196 1.00 0.00 C ATOM 0 H VAL A 257 11.550 6.961 4.792 1.00 0.00 H new ATOM 0 HA VAL A 257 11.065 4.257 5.727 1.00 0.00 H new ATOM 0 HB VAL A 257 12.446 3.624 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.896 4.445 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.028 3.935 3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.277 5.666 3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.165 5.352 2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.637 6.616 3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.976 5.529 3.718 1.00 0.00 H new ATOM 503 N SER A 258 13.252 3.548 6.610 1.00 0.00 N ATOM 504 CA SER A 258 14.504 3.091 7.191 1.00 0.00 C ATOM 505 C SER A 258 15.315 2.383 6.109 1.00 0.00 C ATOM 506 O SER A 258 16.341 1.763 6.373 1.00 0.00 O ATOM 507 CB SER A 258 14.249 2.166 8.388 1.00 0.00 C ATOM 508 OG SER A 258 15.462 1.769 9.009 1.00 0.00 O ATOM 0 H SER A 258 12.504 2.856 6.647 1.00 0.00 H new ATOM 0 HA SER A 258 15.068 3.946 7.564 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.617 2.677 9.115 1.00 0.00 H new ATOM 0 HB3 SER A 258 13.703 1.283 8.056 1.00 0.00 H new ATOM 0 HG SER A 258 16.179 1.745 8.341 1.00 0.00 H new ATOM 514 N ALA A 259 14.818 2.460 4.881 1.00 0.00 N ATOM 515 CA ALA A 259 15.473 1.839 3.745 1.00 0.00 C ATOM 516 C ALA A 259 16.480 2.815 3.151 1.00 0.00 C ATOM 517 O ALA A 259 16.583 3.952 3.612 1.00 0.00 O ATOM 518 CB ALA A 259 14.446 1.415 2.705 1.00 0.00 C ATOM 0 H ALA A 259 13.955 2.952 4.649 1.00 0.00 H new ATOM 0 HA ALA A 259 16.000 0.943 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.954 0.951 1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.753 0.700 3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.894 2.290 2.361 1.00 0.00 H new ATOM 524 N SER A 260 17.245 2.379 2.163 1.00 0.00 N ATOM 525 CA SER A 260 18.259 3.243 1.579 1.00 0.00 C ATOM 526 C SER A 260 18.236 3.184 0.056 1.00 0.00 C ATOM 527 O SER A 260 18.340 2.110 -0.537 1.00 0.00 O ATOM 528 CB SER A 260 19.642 2.845 2.098 1.00 0.00 C ATOM 529 OG SER A 260 20.645 3.729 1.621 1.00 0.00 O ATOM 0 H SER A 260 17.186 1.447 1.753 1.00 0.00 H new ATOM 0 HA SER A 260 18.039 4.268 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.639 2.849 3.188 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.872 1.827 1.784 1.00 0.00 H new ATOM 0 HG SER A 260 21.518 3.452 1.970 1.00 0.00 H new ATOM 535 N GLY A 261 18.212 4.354 -0.572 1.00 0.00 N ATOM 536 CA GLY A 261 18.317 4.425 -2.016 1.00 0.00 C ATOM 537 C GLY A 261 16.982 4.552 -2.725 1.00 0.00 C ATOM 538 O GLY A 261 16.896 4.290 -3.925 1.00 0.00 O ATOM 0 H GLY A 261 18.121 5.256 -0.105 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.942 5.277 -2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 261 18.826 3.531 -2.378 1.00 0.00 H new ATOM 542 N LEU A 262 15.935 4.924 -1.994 1.00 0.00 N ATOM 543 CA LEU A 262 14.609 5.051 -2.571 1.00 0.00 C ATOM 544 C LEU A 262 14.568 6.180 -3.593 1.00 0.00 C ATOM 545 O LEU A 262 14.923 7.317 -3.286 1.00 0.00 O ATOM 546 CB LEU A 262 13.576 5.321 -1.478 1.00 0.00 C ATOM 547 CG LEU A 262 13.402 4.229 -0.414 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.980 2.915 -1.050 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.652 4.034 0.428 1.00 0.00 C ATOM 0 H LEU A 262 15.984 5.142 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 262 14.371 4.112 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.848 6.248 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.611 5.489 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 262 12.611 4.567 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.863 2.157 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.032 3.051 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 262 13.742 2.594 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 262 14.476 3.251 1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 262 15.483 3.746 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.895 4.965 0.939 1.00 0.00 H new ATOM 561 N GLN A 263 14.063 5.873 -4.778 1.00 0.00 N ATOM 562 CA GLN A 263 13.887 6.865 -5.828 1.00 0.00 C ATOM 563 C GLN A 263 12.461 6.790 -6.348 1.00 0.00 C ATOM 564 O GLN A 263 11.725 5.864 -6.011 1.00 0.00 O ATOM 565 CB GLN A 263 14.860 6.617 -6.989 1.00 0.00 C ATOM 566 CG GLN A 263 16.332 6.667 -6.606 1.00 0.00 C ATOM 567 CD GLN A 263 16.751 8.014 -6.056 1.00 0.00 C ATOM 568 OE1 GLN A 263 16.602 9.043 -6.719 1.00 0.00 O ATOM 569 NE2 GLN A 263 17.284 8.016 -4.847 1.00 0.00 N ATOM 0 H GLN A 263 13.765 4.933 -5.039 1.00 0.00 H new ATOM 0 HA GLN A 263 14.090 7.852 -5.411 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.645 5.641 -7.424 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.675 7.359 -7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.535 5.897 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.938 6.433 -7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 263 17.388 7.140 -4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 263 17.591 8.893 -4.427 1.00 0.00 H new ATOM 578 N VAL A 264 12.102 7.691 -7.246 1.00 0.00 N ATOM 579 CA VAL A 264 10.800 7.617 -7.885 1.00 0.00 C ATOM 580 C VAL A 264 10.829 6.557 -8.983 1.00 0.00 C ATOM 581 O VAL A 264 11.745 6.535 -9.808 1.00 0.00 O ATOM 582 CB VAL A 264 10.369 8.970 -8.484 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.963 8.876 -9.053 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.452 10.073 -7.440 1.00 0.00 C ATOM 0 H VAL A 264 12.685 8.472 -7.546 1.00 0.00 H new ATOM 0 HA VAL A 264 10.072 7.348 -7.120 1.00 0.00 H new ATOM 0 HB VAL A 264 11.053 9.218 -9.295 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.675 9.840 -9.472 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.937 8.118 -9.836 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.267 8.602 -8.260 1.00 0.00 H new ATOM 0 HG21 VAL A 264 10.143 11.019 -7.885 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.794 9.833 -6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.478 10.158 -7.082 1.00 0.00 H new ATOM 594 N GLY A 265 9.840 5.677 -8.987 1.00 0.00 N ATOM 595 CA GLY A 265 9.789 4.628 -9.986 1.00 0.00 C ATOM 596 C GLY A 265 10.288 3.299 -9.463 1.00 0.00 C ATOM 597 O GLY A 265 10.394 2.329 -10.217 1.00 0.00 O ATOM 0 H GLY A 265 9.071 5.669 -8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.763 4.514 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.388 4.923 -10.848 1.00 0.00 H new ATOM 601 N ASP A 266 10.515 3.220 -8.157 1.00 0.00 N ATOM 602 CA ASP A 266 10.913 1.965 -7.534 1.00 0.00 C ATOM 603 C ASP A 266 9.691 1.149 -7.180 1.00 0.00 C ATOM 604 O ASP A 266 8.566 1.655 -7.175 1.00 0.00 O ATOM 605 CB ASP A 266 11.776 2.193 -6.282 1.00 0.00 C ATOM 606 CG ASP A 266 13.163 2.699 -6.606 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.285 3.778 -7.205 1.00 0.00 O ATOM 608 OD2 ASP A 266 14.140 2.000 -6.271 1.00 0.00 O1- ATOM 0 H ASP A 266 10.431 4.006 -7.512 1.00 0.00 H new ATOM 0 HA ASP A 266 11.519 1.418 -8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.277 2.909 -5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.856 1.258 -5.727 1.00 0.00 H new ATOM 613 N ALA A 267 9.920 -0.114 -6.891 1.00 0.00 N ATOM 614 CA ALA A 267 8.857 -1.025 -6.542 1.00 0.00 C ATOM 615 C ALA A 267 9.317 -1.931 -5.425 1.00 0.00 C ATOM 616 O ALA A 267 10.493 -2.270 -5.350 1.00 0.00 O ATOM 617 CB ALA A 267 8.443 -1.844 -7.753 1.00 0.00 C ATOM 0 H ALA A 267 10.849 -0.536 -6.892 1.00 0.00 H new ATOM 0 HA ALA A 267 7.992 -0.454 -6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.640 -2.526 -7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.094 -1.177 -8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.297 -2.417 -8.114 1.00 0.00 H new ATOM 623 N PHE A 268 8.416 -2.304 -4.537 1.00 0.00 N ATOM 624 CA PHE A 268 8.798 -3.147 -3.425 1.00 0.00 C ATOM 625 C PHE A 268 7.597 -3.850 -2.829 1.00 0.00 C ATOM 626 O PHE A 268 6.454 -3.471 -3.081 1.00 0.00 O ATOM 627 CB PHE A 268 9.538 -2.325 -2.366 1.00 0.00 C ATOM 628 CG PHE A 268 8.770 -1.161 -1.808 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.621 -1.356 -1.059 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.209 0.134 -2.025 1.00 0.00 C ATOM 631 CE1 PHE A 268 6.930 -0.289 -0.540 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.517 1.207 -1.509 1.00 0.00 C ATOM 633 CZ PHE A 268 7.376 0.993 -0.765 1.00 0.00 C ATOM 0 H PHE A 268 7.431 -2.041 -4.563 1.00 0.00 H new ATOM 0 HA PHE A 268 9.473 -3.917 -3.797 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.814 -2.985 -1.544 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.466 -1.953 -2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.264 -2.360 -0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.104 0.305 -2.605 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.037 -0.456 0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 268 8.867 2.213 -1.687 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.832 1.833 -0.358 1.00 0.00 H new ATOM 643 N THR A 269 7.863 -4.848 -2.009 1.00 0.00 N ATOM 644 CA THR A 269 6.805 -5.570 -1.337 1.00 0.00 C ATOM 645 C THR A 269 6.962 -5.437 0.174 1.00 0.00 C ATOM 646 O THR A 269 8.041 -5.674 0.722 1.00 0.00 O ATOM 647 CB THR A 269 6.811 -7.040 -1.770 1.00 0.00 C ATOM 648 OG1 THR A 269 8.060 -7.652 -1.499 1.00 0.00 O ATOM 649 CG2 THR A 269 6.529 -7.229 -3.247 1.00 0.00 C ATOM 0 H THR A 269 8.804 -5.176 -1.793 1.00 0.00 H new ATOM 0 HA THR A 269 5.842 -5.142 -1.617 1.00 0.00 H new ATOM 0 HB THR A 269 6.013 -7.505 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.034 -8.589 -1.784 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.548 -8.292 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.547 -6.820 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.289 -6.711 -3.832 1.00 0.00 H new ATOM 657 N ILE A 270 5.899 -5.004 0.830 1.00 0.00 N ATOM 658 CA ILE A 270 5.924 -4.779 2.266 1.00 0.00 C ATOM 659 C ILE A 270 5.546 -6.049 3.023 1.00 0.00 C ATOM 660 O ILE A 270 4.598 -6.745 2.653 1.00 0.00 O ATOM 661 CB ILE A 270 4.976 -3.625 2.655 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.491 -2.299 2.095 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.792 -3.536 4.159 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.653 -1.105 2.501 1.00 0.00 C ATOM 0 H ILE A 270 5.003 -4.800 0.388 1.00 0.00 H new ATOM 0 HA ILE A 270 6.941 -4.502 2.543 1.00 0.00 H new ATOM 0 HB ILE A 270 4.000 -3.835 2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.516 -2.145 2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.519 -2.360 1.007 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.118 -2.712 4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.368 -4.469 4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.758 -3.363 4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.077 -0.199 2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.633 -1.237 2.140 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.645 -1.019 3.588 1.00 0.00 H new ATOM 676 N ALA A 271 6.299 -6.344 4.081 1.00 0.00 N ATOM 677 CA ALA A 271 6.058 -7.530 4.897 1.00 0.00 C ATOM 678 C ALA A 271 4.714 -7.444 5.613 1.00 0.00 C ATOM 679 O ALA A 271 4.456 -6.501 6.360 1.00 0.00 O ATOM 680 CB ALA A 271 7.182 -7.712 5.906 1.00 0.00 C ATOM 0 H ALA A 271 7.085 -5.774 4.394 1.00 0.00 H new ATOM 0 HA ALA A 271 6.032 -8.395 4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.990 -8.600 6.508 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.129 -7.829 5.379 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.234 -6.838 6.555 1.00 0.00 H new ATOM 686 N GLY A 272 3.861 -8.426 5.366 1.00 0.00 N ATOM 687 CA GLY A 272 2.543 -8.454 5.975 1.00 0.00 C ATOM 688 C GLY A 272 1.468 -7.942 5.039 1.00 0.00 C ATOM 689 O GLY A 272 0.304 -8.328 5.144 1.00 0.00 O ATOM 0 H GLY A 272 4.059 -9.213 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.305 -9.475 6.275 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.551 -7.849 6.882 1.00 0.00 H new ATOM 693 N VAL A 273 1.868 -7.126 4.077 1.00 0.00 N ATOM 694 CA VAL A 273 0.942 -6.626 3.069 1.00 0.00 C ATOM 695 C VAL A 273 0.979 -7.512 1.828 1.00 0.00 C ATOM 696 O VAL A 273 1.956 -7.515 1.075 1.00 0.00 O ATOM 697 CB VAL A 273 1.278 -5.182 2.661 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.268 -4.648 1.654 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.342 -4.281 3.884 1.00 0.00 C ATOM 0 H VAL A 273 2.827 -6.795 3.971 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.055 -6.643 3.509 1.00 0.00 H new ATOM 0 HB VAL A 273 2.258 -5.187 2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.530 -3.625 1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.278 -5.274 0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.728 -4.662 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.581 -3.264 3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.378 -4.289 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.113 -4.644 4.563 1.00 0.00 H new ATOM 709 N ASN A 274 -0.082 -8.271 1.627 1.00 0.00 N ATOM 710 CA ASN A 274 -0.169 -9.171 0.489 1.00 0.00 C ATOM 711 C ASN A 274 -1.415 -8.858 -0.312 1.00 0.00 C ATOM 712 O ASN A 274 -2.328 -8.224 0.196 1.00 0.00 O ATOM 713 CB ASN A 274 -0.201 -10.615 0.977 1.00 0.00 C ATOM 714 CG ASN A 274 0.998 -10.935 1.841 1.00 0.00 C ATOM 715 OD1 ASN A 274 2.136 -10.934 1.371 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.755 -11.164 3.119 1.00 0.00 N ATOM 0 H ASN A 274 -0.899 -8.283 2.238 1.00 0.00 H new ATOM 0 HA ASN A 274 0.704 -9.036 -0.150 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.116 -10.788 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.224 -11.289 0.121 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.527 -11.350 3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.204 -11.155 3.465 1.00 0.00 H new ATOM 723 N SER A 275 -1.446 -9.279 -1.560 1.00 0.00 N ATOM 724 CA SER A 275 -2.590 -9.009 -2.414 1.00 0.00 C ATOM 725 C SER A 275 -3.603 -10.139 -2.354 1.00 0.00 C ATOM 726 O SER A 275 -3.297 -11.247 -1.904 1.00 0.00 O ATOM 727 CB SER A 275 -2.154 -8.784 -3.858 1.00 0.00 C ATOM 728 OG SER A 275 -1.383 -9.873 -4.349 1.00 0.00 O ATOM 0 H SER A 275 -0.696 -9.808 -2.006 1.00 0.00 H new ATOM 0 HA SER A 275 -3.062 -8.100 -2.043 1.00 0.00 H new ATOM 0 HB2 SER A 275 -3.034 -8.648 -4.487 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.570 -7.866 -3.923 1.00 0.00 H new ATOM 0 HG SER A 275 -0.556 -9.949 -3.829 1.00 0.00 H new ATOM 734 N VAL A 276 -4.803 -9.855 -2.836 1.00 0.00 N ATOM 735 CA VAL A 276 -5.863 -10.842 -2.875 1.00 0.00 C ATOM 736 C VAL A 276 -6.422 -10.971 -4.287 1.00 0.00 C ATOM 737 O VAL A 276 -6.158 -10.125 -5.145 1.00 0.00 O ATOM 738 CB VAL A 276 -7.003 -10.482 -1.902 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.487 -10.382 -0.476 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.684 -9.185 -2.310 1.00 0.00 C ATOM 0 H VAL A 276 -5.065 -8.942 -3.207 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.433 -11.795 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.741 -11.283 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.310 -10.127 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.059 -11.339 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -5.721 -9.609 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.484 -8.957 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.955 -8.375 -2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -8.102 -9.293 -3.311 1.00 0.00 H new ATOM 750 N HIS A 277 -7.212 -12.010 -4.520 1.00 0.00 N ATOM 751 CA HIS A 277 -7.828 -12.222 -5.825 1.00 0.00 C ATOM 752 C HIS A 277 -9.337 -12.375 -5.690 1.00 0.00 C ATOM 753 O HIS A 277 -9.837 -13.480 -5.495 1.00 0.00 O ATOM 754 CB HIS A 277 -7.244 -13.459 -6.523 1.00 0.00 C ATOM 755 CG HIS A 277 -5.781 -13.355 -6.840 1.00 0.00 C ATOM 756 ND1 HIS A 277 -4.803 -13.233 -5.875 1.00 0.00 N ATOM 757 CD2 HIS A 277 -5.132 -13.336 -8.028 1.00 0.00 C ATOM 758 CE1 HIS A 277 -3.623 -13.137 -6.456 1.00 0.00 C ATOM 759 NE2 HIS A 277 -3.792 -13.198 -7.764 1.00 0.00 N ATOM 0 H HIS A 277 -7.442 -12.719 -3.824 1.00 0.00 H new ATOM 0 HA HIS A 277 -7.611 -11.345 -6.435 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -7.405 -14.330 -5.888 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -7.793 -13.633 -7.448 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -5.586 -13.415 -9.005 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -2.677 -13.027 -5.947 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -3.050 -13.150 -8.462 1.00 0.00 H new ATOM 768 N GLN A 278 -10.061 -11.265 -5.809 1.00 0.00 N ATOM 769 CA GLN A 278 -11.518 -11.288 -5.716 1.00 0.00 C ATOM 770 C GLN A 278 -12.138 -11.916 -6.962 1.00 0.00 C ATOM 771 O GLN A 278 -13.326 -12.233 -6.982 1.00 0.00 O ATOM 772 CB GLN A 278 -12.077 -9.874 -5.530 1.00 0.00 C ATOM 773 CG GLN A 278 -11.583 -9.169 -4.278 1.00 0.00 C ATOM 774 CD GLN A 278 -12.189 -7.789 -4.123 1.00 0.00 C ATOM 775 OE1 GLN A 278 -12.026 -6.926 -4.986 1.00 0.00 O ATOM 776 NE2 GLN A 278 -12.898 -7.573 -3.025 1.00 0.00 N ATOM 0 H GLN A 278 -9.663 -10.340 -5.970 1.00 0.00 H new ATOM 0 HA GLN A 278 -11.778 -11.893 -4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -11.812 -9.273 -6.400 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -13.165 -9.927 -5.498 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -11.827 -9.772 -3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -10.497 -9.085 -4.315 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -13.008 -8.316 -2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 278 -13.334 -6.664 -2.870 1.00 0.00 H new ATOM 785 N ILE A 279 -11.340 -12.062 -8.012 1.00 0.00 N ATOM 786 CA ILE A 279 -11.830 -12.618 -9.264 1.00 0.00 C ATOM 787 C ILE A 279 -11.961 -14.136 -9.155 1.00 0.00 C ATOM 788 O ILE A 279 -13.052 -14.685 -9.316 1.00 0.00 O ATOM 789 CB ILE A 279 -10.920 -12.262 -10.476 1.00 0.00 C ATOM 790 CG1 ILE A 279 -10.846 -10.744 -10.718 1.00 0.00 C ATOM 791 CG2 ILE A 279 -11.417 -12.951 -11.738 1.00 0.00 C ATOM 792 CD1 ILE A 279 -10.122 -9.959 -9.643 1.00 0.00 C ATOM 0 H ILE A 279 -10.353 -11.804 -8.021 1.00 0.00 H new ATOM 0 HA ILE A 279 -12.807 -12.170 -9.443 1.00 0.00 H new ATOM 0 HB ILE A 279 -9.918 -12.616 -10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -10.350 -10.567 -11.672 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -11.860 -10.356 -10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -10.768 -12.690 -12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -11.404 -14.031 -11.592 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -12.435 -12.626 -11.953 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -10.122 -8.900 -9.903 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -10.628 -10.098 -8.688 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -9.094 -10.313 -9.564 1.00 0.00 H new ATOM 804 N THR A 280 -10.848 -14.808 -8.882 1.00 0.00 N ATOM 805 CA THR A 280 -10.846 -16.260 -8.756 1.00 0.00 C ATOM 806 C THR A 280 -11.226 -16.699 -7.342 1.00 0.00 C ATOM 807 O THR A 280 -11.429 -17.890 -7.091 1.00 0.00 O ATOM 808 CB THR A 280 -9.471 -16.817 -9.139 1.00 0.00 C ATOM 809 OG1 THR A 280 -8.445 -16.220 -8.360 1.00 0.00 O ATOM 810 CG2 THR A 280 -9.124 -16.601 -10.594 1.00 0.00 C ATOM 0 H THR A 280 -9.937 -14.371 -8.744 1.00 0.00 H new ATOM 0 HA THR A 280 -11.596 -16.660 -9.438 1.00 0.00 H new ATOM 0 HB THR A 280 -9.534 -17.888 -8.949 1.00 0.00 H new ATOM 0 HG1 THR A 280 -7.577 -16.593 -8.621 1.00 0.00 H new ATOM 0 HG21 THR A 280 -8.138 -17.019 -10.799 1.00 0.00 H new ATOM 0 HG22 THR A 280 -9.865 -17.095 -11.222 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.118 -15.533 -10.812 1.00 0.00 H new ATOM 818 N LYS A 281 -11.288 -15.730 -6.423 1.00 0.00 N ATOM 819 CA LYS A 281 -11.602 -15.990 -5.016 1.00 0.00 C ATOM 820 C LYS A 281 -10.598 -16.965 -4.411 1.00 0.00 C ATOM 821 O LYS A 281 -10.969 -17.910 -3.714 1.00 0.00 O ATOM 822 CB LYS A 281 -13.032 -16.527 -4.860 1.00 0.00 C ATOM 823 CG LYS A 281 -14.106 -15.565 -5.352 1.00 0.00 C ATOM 824 CD LYS A 281 -14.083 -14.247 -4.590 1.00 0.00 C ATOM 825 CE LYS A 281 -14.387 -14.436 -3.110 1.00 0.00 C ATOM 826 NZ LYS A 281 -14.336 -13.148 -2.369 1.00 0.00 N1+ ATOM 0 H LYS A 281 -11.122 -14.746 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 281 -11.534 -15.045 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.120 -17.466 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -13.213 -16.753 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.961 -15.372 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -15.086 -16.029 -5.244 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.104 -13.781 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -14.813 -13.564 -5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.375 -14.883 -2.996 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.670 -15.133 -2.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.548 -13.317 -1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.386 -12.734 -2.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.038 -12.491 -2.766 1.00 0.00 H new ATOM 840 N ASP A 282 -9.326 -16.745 -4.713 1.00 0.00 N ATOM 841 CA ASP A 282 -8.268 -17.621 -4.231 1.00 0.00 C ATOM 842 C ASP A 282 -7.390 -16.880 -3.230 1.00 0.00 C ATOM 843 O ASP A 282 -7.252 -15.657 -3.300 1.00 0.00 O ATOM 844 CB ASP A 282 -7.425 -18.124 -5.409 1.00 0.00 C ATOM 845 CG ASP A 282 -6.409 -19.166 -5.000 1.00 0.00 C ATOM 846 OD1 ASP A 282 -6.822 -20.226 -4.486 1.00 0.00 O ATOM 847 OD2 ASP A 282 -5.205 -18.935 -5.200 1.00 0.00 O1- ATOM 0 H ASP A 282 -9.002 -15.968 -5.289 1.00 0.00 H new ATOM 0 HA ASP A 282 -8.718 -18.479 -3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -8.084 -18.545 -6.168 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -6.909 -17.280 -5.867 1.00 0.00 H new ATOM 852 N THR A 283 -6.753 -17.627 -2.345 1.00 0.00 N ATOM 853 CA THR A 283 -5.829 -17.058 -1.378 1.00 0.00 C ATOM 854 C THR A 283 -4.407 -17.391 -1.787 1.00 0.00 C ATOM 855 O THR A 283 -4.098 -18.546 -2.076 1.00 0.00 O ATOM 856 CB THR A 283 -6.128 -17.594 0.021 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.095 -19.010 0.028 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.475 -17.163 0.556 1.00 0.00 C ATOM 0 H THR A 283 -6.860 -18.639 -2.276 1.00 0.00 H new ATOM 0 HA THR A 283 -5.949 -15.975 -1.356 1.00 0.00 H new ATOM 0 HB THR A 283 -5.354 -17.175 0.663 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.487 -19.327 -0.672 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.621 -17.580 1.553 1.00 0.00 H new ATOM 0 HG22 THR A 283 -7.515 -16.075 0.608 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.262 -17.523 -0.107 1.00 0.00 H new ATOM 866 N THR A 284 -3.591 -16.372 -1.963 1.00 0.00 N ATOM 867 CA THR A 284 -2.267 -16.577 -2.518 1.00 0.00 C ATOM 868 C THR A 284 -1.185 -16.024 -1.600 1.00 0.00 C ATOM 869 O THR A 284 -0.092 -16.585 -1.502 1.00 0.00 O ATOM 870 CB THR A 284 -2.199 -15.916 -3.892 1.00 0.00 C ATOM 871 OG1 THR A 284 -2.432 -14.519 -3.792 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.215 -16.474 -4.864 1.00 0.00 C ATOM 0 H THR A 284 -3.816 -15.404 -1.733 1.00 0.00 H new ATOM 0 HA THR A 284 -2.087 -17.648 -2.615 1.00 0.00 H new ATOM 0 HB THR A 284 -1.196 -16.123 -4.266 1.00 0.00 H new ATOM 0 HG1 THR A 284 -3.359 -14.323 -4.041 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.119 -15.965 -5.823 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.040 -17.541 -5.000 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.219 -16.318 -4.470 1.00 0.00 H new ATOM 880 N GLY A 285 -1.473 -14.896 -0.967 1.00 0.00 N ATOM 881 CA GLY A 285 -0.492 -14.258 -0.115 1.00 0.00 C ATOM 882 C GLY A 285 0.643 -13.658 -0.916 1.00 0.00 C ATOM 883 O GLY A 285 1.772 -13.570 -0.433 1.00 0.00 O ATOM 0 H GLY A 285 -2.369 -14.412 -1.028 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -0.974 -13.477 0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.093 -14.988 0.590 1.00 0.00 H new ATOM 887 N GLN A 286 0.342 -13.247 -2.145 1.00 0.00 N ATOM 888 CA GLN A 286 1.343 -12.647 -3.020 1.00 0.00 C ATOM 889 C GLN A 286 1.616 -11.215 -2.591 1.00 0.00 C ATOM 890 O GLN A 286 0.730 -10.369 -2.676 1.00 0.00 O ATOM 891 CB GLN A 286 0.858 -12.657 -4.472 1.00 0.00 C ATOM 892 CG GLN A 286 0.565 -14.046 -5.019 1.00 0.00 C ATOM 893 CD GLN A 286 0.026 -14.020 -6.439 1.00 0.00 C ATOM 894 OE1 GLN A 286 -0.270 -15.064 -7.020 1.00 0.00 O ATOM 895 NE2 GLN A 286 -0.111 -12.830 -7.006 1.00 0.00 N ATOM 0 H GLN A 286 -0.588 -13.319 -2.557 1.00 0.00 H new ATOM 0 HA GLN A 286 2.260 -13.231 -2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -0.045 -12.051 -4.546 1.00 0.00 H new ATOM 0 HB3 GLN A 286 1.613 -12.183 -5.099 1.00 0.00 H new ATOM 0 HG2 GLN A 286 1.478 -14.641 -4.993 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -0.157 -14.542 -4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 286 0.145 -11.987 -6.492 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -0.473 -12.757 -7.957 1.00 0.00 H new ATOM 904 N PRO A 287 2.834 -10.924 -2.108 1.00 0.00 N ATOM 905 CA PRO A 287 3.197 -9.579 -1.648 1.00 0.00 C ATOM 906 C PRO A 287 2.876 -8.513 -2.693 1.00 0.00 C ATOM 907 O PRO A 287 3.219 -8.657 -3.868 1.00 0.00 O ATOM 908 CB PRO A 287 4.704 -9.682 -1.417 1.00 0.00 C ATOM 909 CG PRO A 287 4.947 -11.122 -1.127 1.00 0.00 C ATOM 910 CD PRO A 287 3.946 -11.882 -1.953 1.00 0.00 C ATOM 0 HA PRO A 287 2.642 -9.279 -0.759 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.262 -9.356 -2.295 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.021 -9.052 -0.586 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.966 -11.407 -1.388 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.819 -11.334 -0.065 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.361 -12.176 -2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.623 -12.795 -1.453 1.00 0.00 H new ATOM 918 N GLN A 288 2.129 -7.498 -2.277 1.00 0.00 N ATOM 919 CA GLN A 288 1.662 -6.471 -3.197 1.00 0.00 C ATOM 920 C GLN A 288 2.807 -5.511 -3.507 1.00 0.00 C ATOM 921 O GLN A 288 3.519 -5.074 -2.601 1.00 0.00 O ATOM 922 CB GLN A 288 0.441 -5.753 -2.581 1.00 0.00 C ATOM 923 CG GLN A 288 -0.376 -4.887 -3.545 1.00 0.00 C ATOM 924 CD GLN A 288 0.191 -3.502 -3.813 1.00 0.00 C ATOM 925 OE1 GLN A 288 -0.326 -2.776 -4.660 1.00 0.00 O ATOM 926 NE2 GLN A 288 1.206 -3.103 -3.067 1.00 0.00 N ATOM 0 H GLN A 288 1.834 -7.365 -1.310 1.00 0.00 H new ATOM 0 HA GLN A 288 1.342 -6.914 -4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.219 -6.505 -2.148 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.788 -5.124 -1.761 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -0.466 -5.415 -4.494 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.384 -4.778 -3.144 1.00 0.00 H new ATOM 0 HE21 GLN A 288 1.609 -3.734 -2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 288 1.587 -2.164 -3.184 1.00 0.00 H new ATOM 935 N VAL A 289 3.032 -5.258 -4.789 1.00 0.00 N ATOM 936 CA VAL A 289 4.146 -4.426 -5.223 1.00 0.00 C ATOM 937 C VAL A 289 3.734 -2.959 -5.304 1.00 0.00 C ATOM 938 O VAL A 289 2.691 -2.628 -5.867 1.00 0.00 O ATOM 939 CB VAL A 289 4.679 -4.889 -6.597 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.870 -4.052 -7.032 1.00 0.00 C ATOM 941 CG2 VAL A 289 5.051 -6.361 -6.555 1.00 0.00 C ATOM 0 H VAL A 289 2.455 -5.619 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 289 4.939 -4.530 -4.482 1.00 0.00 H new ATOM 0 HB VAL A 289 3.884 -4.751 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 289 6.224 -4.400 -8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.571 -3.006 -7.108 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.670 -4.148 -6.298 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.424 -6.670 -7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.825 -6.519 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.171 -6.952 -6.300 1.00 0.00 H new ATOM 951 N PHE A 290 4.540 -2.090 -4.708 1.00 0.00 N ATOM 952 CA PHE A 290 4.236 -0.664 -4.678 1.00 0.00 C ATOM 953 C PHE A 290 5.005 0.081 -5.757 1.00 0.00 C ATOM 954 O PHE A 290 6.135 -0.270 -6.075 1.00 0.00 O ATOM 955 CB PHE A 290 4.573 -0.054 -3.313 1.00 0.00 C ATOM 956 CG PHE A 290 3.828 -0.661 -2.158 1.00 0.00 C ATOM 957 CD1 PHE A 290 4.020 -1.987 -1.806 1.00 0.00 C ATOM 958 CD2 PHE A 290 2.933 0.097 -1.424 1.00 0.00 C ATOM 959 CE1 PHE A 290 3.336 -2.543 -0.747 1.00 0.00 C ATOM 960 CE2 PHE A 290 2.245 -0.456 -0.363 1.00 0.00 C ATOM 961 CZ PHE A 290 2.448 -1.779 -0.025 1.00 0.00 C ATOM 0 H PHE A 290 5.409 -2.347 -4.239 1.00 0.00 H new ATOM 0 HA PHE A 290 3.166 -0.561 -4.861 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.643 -0.161 -3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.361 1.015 -3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 290 4.715 -2.593 -2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 290 2.771 1.133 -1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 290 3.497 -3.578 -0.484 1.00 0.00 H new ATOM 0 HE2 PHE A 290 1.549 0.146 0.202 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.911 -2.214 0.805 1.00 0.00 H new ATOM 971 N ARG A 291 4.427 1.174 -6.224 1.00 0.00 N ATOM 972 CA ARG A 291 5.076 2.067 -7.163 1.00 0.00 C ATOM 973 C ARG A 291 5.341 3.393 -6.488 1.00 0.00 C ATOM 974 O ARG A 291 4.466 3.963 -5.835 1.00 0.00 O ATOM 975 CB ARG A 291 4.229 2.292 -8.426 1.00 0.00 C ATOM 976 CG ARG A 291 4.190 1.111 -9.387 1.00 0.00 C ATOM 977 CD ARG A 291 3.651 -0.147 -8.732 1.00 0.00 C ATOM 978 NE ARG A 291 3.657 -1.291 -9.643 1.00 0.00 N ATOM 979 CZ ARG A 291 2.895 -1.382 -10.734 1.00 0.00 C ATOM 980 NH1 ARG A 291 1.965 -0.467 -10.981 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 3.044 -2.404 -11.562 1.00 0.00 N ATOM 0 H ARG A 291 3.487 1.467 -5.959 1.00 0.00 H new ATOM 0 HA ARG A 291 6.012 1.604 -7.473 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.209 2.531 -8.125 1.00 0.00 H new ATOM 0 HB3 ARG A 291 4.617 3.162 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG A 291 3.569 1.365 -10.246 1.00 0.00 H new ATOM 0 HG3 ARG A 291 5.194 0.920 -9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 291 4.251 -0.382 -7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 291 2.634 0.034 -8.385 1.00 0.00 H new ATOM 0 HE ARG A 291 4.283 -2.068 -9.431 1.00 0.00 H new ATOM 0 HH11 ARG A 291 1.830 0.311 -10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 291 1.385 -0.542 -11.817 1.00 0.00 H new ATOM 0 HH21 ARG A 291 3.741 -3.122 -11.366 1.00 0.00 H new ATOM 0 HH22 ARG A 291 2.461 -2.474 -12.396 1.00 0.00 H new ATOM 995 N VAL A 292 6.561 3.849 -6.605 1.00 0.00 N ATOM 996 CA VAL A 292 6.975 5.084 -5.967 1.00 0.00 C ATOM 997 C VAL A 292 6.804 6.267 -6.910 1.00 0.00 C ATOM 998 O VAL A 292 7.243 6.222 -8.058 1.00 0.00 O ATOM 999 CB VAL A 292 8.438 4.995 -5.501 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.837 6.260 -4.775 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.646 3.780 -4.610 1.00 0.00 C ATOM 0 H VAL A 292 7.295 3.384 -7.139 1.00 0.00 H new ATOM 0 HA VAL A 292 6.338 5.236 -5.096 1.00 0.00 H new ATOM 0 HB VAL A 292 9.073 4.885 -6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.875 6.182 -4.451 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.729 7.113 -5.445 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.195 6.398 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.688 3.736 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.002 3.857 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.398 2.875 -5.165 1.00 0.00 H new ATOM 1011 N LEU A 293 6.145 7.318 -6.424 1.00 0.00 N ATOM 1012 CA LEU A 293 5.901 8.508 -7.234 1.00 0.00 C ATOM 1013 C LEU A 293 6.636 9.725 -6.683 1.00 0.00 C ATOM 1014 O LEU A 293 6.853 10.698 -7.403 1.00 0.00 O ATOM 1015 CB LEU A 293 4.401 8.825 -7.354 1.00 0.00 C ATOM 1016 CG LEU A 293 3.550 7.829 -8.159 1.00 0.00 C ATOM 1017 CD1 LEU A 293 4.128 7.630 -9.549 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.414 6.498 -7.445 1.00 0.00 C ATOM 0 H LEU A 293 5.772 7.369 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 293 6.288 8.284 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 293 3.986 8.894 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.296 9.809 -7.810 1.00 0.00 H new ATOM 0 HG LEU A 293 2.551 8.256 -8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 293 3.511 6.922 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 293 4.146 8.584 -10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 293 5.143 7.241 -9.469 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.806 5.823 -8.047 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.402 6.062 -7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.936 6.651 -6.477 1.00 0.00 H new ATOM 1030 N ALA A 294 7.011 9.691 -5.409 1.00 0.00 N ATOM 1031 CA ALA A 294 7.706 10.826 -4.807 1.00 0.00 C ATOM 1032 C ALA A 294 8.672 10.387 -3.717 1.00 0.00 C ATOM 1033 O ALA A 294 8.318 9.595 -2.846 1.00 0.00 O ATOM 1034 CB ALA A 294 6.704 11.824 -4.248 1.00 0.00 C ATOM 0 H ALA A 294 6.850 8.904 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 294 8.290 11.305 -5.593 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.237 12.664 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.063 12.186 -5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.092 11.338 -3.488 1.00 0.00 H new ATOM 1040 N VAL A 295 9.862 10.981 -3.728 1.00 0.00 N ATOM 1041 CA VAL A 295 10.869 10.745 -2.696 1.00 0.00 C ATOM 1042 C VAL A 295 11.610 12.043 -2.391 1.00 0.00 C ATOM 1043 O VAL A 295 12.206 12.648 -3.285 1.00 0.00 O ATOM 1044 CB VAL A 295 11.902 9.671 -3.115 1.00 0.00 C ATOM 1045 CG1 VAL A 295 12.946 9.468 -2.026 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.223 8.353 -3.436 1.00 0.00 C ATOM 0 H VAL A 295 10.156 11.638 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 295 10.342 10.383 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 295 12.401 10.030 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.660 8.709 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.470 10.406 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.456 9.143 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 295 11.974 7.618 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.688 7.996 -2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.519 8.497 -4.256 1.00 0.00 H new ATOM 1056 N SER A 296 11.589 12.456 -1.132 1.00 0.00 N ATOM 1057 CA SER A 296 12.278 13.674 -0.718 1.00 0.00 C ATOM 1058 C SER A 296 12.653 13.607 0.758 1.00 0.00 C ATOM 1059 O SER A 296 11.785 13.673 1.630 1.00 0.00 O ATOM 1060 CB SER A 296 11.401 14.902 -0.984 1.00 0.00 C ATOM 1061 OG SER A 296 12.073 16.105 -0.640 1.00 0.00 O ATOM 0 H SER A 296 11.104 11.968 -0.379 1.00 0.00 H new ATOM 0 HA SER A 296 13.193 13.762 -1.304 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.120 14.929 -2.037 1.00 0.00 H new ATOM 0 HB3 SER A 296 10.478 14.823 -0.410 1.00 0.00 H new ATOM 0 HG SER A 296 11.488 16.870 -0.823 1.00 0.00 H new ATOM 1067 N GLY A 297 13.946 13.460 1.031 1.00 0.00 N ATOM 1068 CA GLY A 297 14.416 13.369 2.402 1.00 0.00 C ATOM 1069 C GLY A 297 13.881 12.144 3.109 1.00 0.00 C ATOM 1070 O GLY A 297 13.223 12.260 4.144 1.00 0.00 O ATOM 0 H GLY A 297 14.679 13.402 0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 297 15.506 13.344 2.410 1.00 0.00 H new ATOM 0 HA3 GLY A 297 14.114 14.263 2.948 1.00 0.00 H new ATOM 1074 N THR A 298 14.115 10.977 2.502 1.00 0.00 N ATOM 1075 CA THR A 298 13.616 9.684 2.997 1.00 0.00 C ATOM 1076 C THR A 298 12.105 9.692 3.258 1.00 0.00 C ATOM 1077 O THR A 298 11.581 8.807 3.936 1.00 0.00 O ATOM 1078 CB THR A 298 14.392 9.216 4.242 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.358 10.175 5.290 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.845 8.910 3.954 1.00 0.00 C ATOM 0 H THR A 298 14.661 10.899 1.644 1.00 0.00 H new ATOM 0 HA THR A 298 13.793 8.963 2.199 1.00 0.00 H new ATOM 0 HB THR A 298 13.883 8.303 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.635 10.815 5.124 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.337 8.586 4.871 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.909 8.118 3.208 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.337 9.806 3.575 1.00 0.00 H new ATOM 1088 N THR A 299 11.400 10.617 2.618 1.00 0.00 N ATOM 1089 CA THR A 299 9.948 10.649 2.677 1.00 0.00 C ATOM 1090 C THR A 299 9.394 10.199 1.333 1.00 0.00 C ATOM 1091 O THR A 299 9.753 10.752 0.292 1.00 0.00 O ATOM 1092 CB THR A 299 9.459 12.061 3.017 1.00 0.00 C ATOM 1093 OG1 THR A 299 10.065 12.520 4.215 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.960 12.153 3.205 1.00 0.00 C ATOM 0 H THR A 299 11.814 11.357 2.051 1.00 0.00 H new ATOM 0 HA THR A 299 9.596 9.976 3.459 1.00 0.00 H new ATOM 0 HB THR A 299 9.739 12.676 2.162 1.00 0.00 H new ATOM 0 HG1 THR A 299 9.744 13.423 4.418 1.00 0.00 H new ATOM 0 HG21 THR A 299 7.686 13.181 3.443 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.459 11.847 2.287 1.00 0.00 H new ATOM 0 HG23 THR A 299 7.655 11.498 4.021 1.00 0.00 H new ATOM 1102 N VAL A 300 8.657 9.101 1.341 1.00 0.00 N ATOM 1103 CA VAL A 300 8.219 8.482 0.102 1.00 0.00 C ATOM 1104 C VAL A 300 6.697 8.490 -0.014 1.00 0.00 C ATOM 1105 O VAL A 300 5.999 8.001 0.872 1.00 0.00 O ATOM 1106 CB VAL A 300 8.738 7.029 0.005 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.346 6.392 -1.317 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.249 6.982 0.190 1.00 0.00 C ATOM 0 H VAL A 300 8.351 8.622 2.188 1.00 0.00 H new ATOM 0 HA VAL A 300 8.633 9.067 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 300 8.272 6.457 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.725 5.371 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.260 6.379 -1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.771 6.968 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.592 5.950 0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.729 7.579 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.508 7.383 1.170 1.00 0.00 H new ATOM 1118 N THR A 301 6.200 8.953 -1.155 1.00 0.00 N ATOM 1119 CA THR A 301 4.774 8.911 -1.441 1.00 0.00 C ATOM 1120 C THR A 301 4.485 7.695 -2.312 1.00 0.00 C ATOM 1121 O THR A 301 5.129 7.505 -3.350 1.00 0.00 O ATOM 1122 CB THR A 301 4.340 10.198 -2.145 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.715 11.327 -1.379 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.849 10.290 -2.378 1.00 0.00 C ATOM 0 H THR A 301 6.766 9.363 -1.898 1.00 0.00 H new ATOM 0 HA THR A 301 4.210 8.831 -0.512 1.00 0.00 H new ATOM 0 HB THR A 301 4.840 10.178 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.433 12.144 -1.841 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.617 11.229 -2.881 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.526 9.455 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.328 10.252 -1.421 1.00 0.00 H new ATOM 1132 N ILE A 302 3.697 6.769 -1.784 1.00 0.00 N ATOM 1133 CA ILE A 302 3.557 5.471 -2.420 1.00 0.00 C ATOM 1134 C ILE A 302 2.172 5.233 -3.010 1.00 0.00 C ATOM 1135 O ILE A 302 1.143 5.568 -2.412 1.00 0.00 O ATOM 1136 CB ILE A 302 3.891 4.332 -1.432 1.00 0.00 C ATOM 1137 CG1 ILE A 302 2.919 4.324 -0.249 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.313 4.493 -0.930 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.202 3.231 0.759 1.00 0.00 C ATOM 0 H ILE A 302 3.153 6.891 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 302 4.269 5.471 -3.245 1.00 0.00 H new ATOM 0 HB ILE A 302 3.793 3.382 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 302 2.963 5.290 0.253 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.903 4.206 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.546 3.688 -0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 302 6.003 4.454 -1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.413 5.453 -0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.475 3.286 1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.129 2.259 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.206 3.360 1.163 1.00 0.00 H new ATOM 1151 N SER A 303 2.179 4.505 -4.111 1.00 0.00 N ATOM 1152 CA SER A 303 0.975 4.007 -4.754 1.00 0.00 C ATOM 1153 C SER A 303 1.210 2.531 -5.048 1.00 0.00 C ATOM 1154 O SER A 303 2.344 2.083 -4.961 1.00 0.00 O ATOM 1155 CB SER A 303 0.729 4.771 -6.058 1.00 0.00 C ATOM 1156 OG SER A 303 0.613 6.166 -5.828 1.00 0.00 O ATOM 0 H SER A 303 3.037 4.238 -4.593 1.00 0.00 H new ATOM 0 HA SER A 303 0.102 4.142 -4.115 1.00 0.00 H new ATOM 0 HB2 SER A 303 1.548 4.582 -6.752 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.181 4.402 -6.531 1.00 0.00 H new ATOM 0 HG SER A 303 0.458 6.626 -6.679 1.00 0.00 H new ATOM 1162 N PRO A 304 0.191 1.730 -5.387 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.210 2.143 -5.520 1.00 0.00 C ATOM 1164 C PRO A 304 -1.923 2.251 -4.170 1.00 0.00 C ATOM 1165 O PRO A 304 -1.329 2.658 -3.169 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.838 1.015 -6.362 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.720 0.077 -6.707 1.00 0.00 C ATOM 1168 CD PRO A 304 0.355 0.310 -5.687 1.00 0.00 C ATOM 0 HA PRO A 304 -1.296 3.133 -5.968 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -2.619 0.500 -5.802 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.303 1.415 -7.263 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.060 -0.958 -6.684 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.349 0.268 -7.714 1.00 0.00 H new ATOM 0 HD2 PRO A 304 0.219 -0.312 -4.802 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.346 0.089 -6.082 1.00 0.00 H new ATOM 1176 N LYS A 305 -3.191 1.861 -4.149 1.00 0.00 N ATOM 1177 CA LYS A 305 -3.980 1.886 -2.926 1.00 0.00 C ATOM 1178 C LYS A 305 -4.030 0.522 -2.246 1.00 0.00 C ATOM 1179 O LYS A 305 -3.937 -0.522 -2.894 1.00 0.00 O ATOM 1180 CB LYS A 305 -5.389 2.437 -3.199 1.00 0.00 C ATOM 1181 CG LYS A 305 -6.022 1.970 -4.508 1.00 0.00 C ATOM 1182 CD LYS A 305 -6.239 0.468 -4.572 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.826 0.060 -5.915 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.969 -1.413 -6.049 1.00 0.00 N1+ ATOM 0 H LYS A 305 -3.696 1.523 -4.968 1.00 0.00 H new ATOM 0 HA LYS A 305 -3.483 2.561 -2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -6.041 2.149 -2.374 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -5.342 3.526 -3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -6.980 2.474 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -5.385 2.273 -5.339 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -5.292 -0.047 -4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -6.908 0.159 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -7.802 0.529 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.188 0.434 -6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.243 -1.648 -7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.063 -1.872 -5.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -7.701 -1.752 -5.392 1.00 0.00 H new ATOM 1198 N ILE A 306 -4.101 0.557 -0.921 1.00 0.00 N ATOM 1199 CA ILE A 306 -4.083 -0.645 -0.097 1.00 0.00 C ATOM 1200 C ILE A 306 -5.372 -0.740 0.725 1.00 0.00 C ATOM 1201 O ILE A 306 -5.606 0.074 1.620 1.00 0.00 O ATOM 1202 CB ILE A 306 -2.838 -0.668 0.850 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.539 -0.986 0.088 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -3.014 -1.654 1.991 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.099 0.069 -0.899 1.00 0.00 C ATOM 0 H ILE A 306 -4.173 1.423 -0.386 1.00 0.00 H new ATOM 0 HA ILE A 306 -4.016 -1.507 -0.761 1.00 0.00 H new ATOM 0 HB ILE A 306 -2.757 0.336 1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.739 -1.139 0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -1.670 -1.928 -0.445 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.127 -1.639 2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.887 -1.375 2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -3.154 -2.657 1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.176 -0.248 -1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -1.874 0.209 -1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -0.929 1.009 -0.375 1.00 0.00 H new ATOM 1217 N LEU A 307 -6.223 -1.706 0.384 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.509 -1.870 1.058 1.00 0.00 C ATOM 1219 C LEU A 307 -7.680 -3.291 1.582 1.00 0.00 C ATOM 1220 O LEU A 307 -7.634 -4.255 0.816 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.651 -1.511 0.110 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.608 -0.072 -0.403 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -9.705 0.173 -1.423 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -8.738 0.906 0.752 1.00 0.00 C ATOM 0 H LEU A 307 -6.045 -2.387 -0.355 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.532 -1.193 1.912 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.628 -2.190 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.599 -1.674 0.622 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.646 0.085 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -9.653 1.204 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.574 -0.504 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.677 -0.005 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.706 1.926 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.686 0.740 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -7.916 0.754 1.452 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.748 -3.427 2.913 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.774 -4.729 3.603 1.00 0.00 C ATOM 1238 C PRO A 308 -9.035 -5.552 3.364 1.00 0.00 C ATOM 1239 O PRO A 308 -10.150 -5.027 3.410 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.717 -4.345 5.083 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.136 -2.978 5.103 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.664 -2.311 3.871 1.00 0.00 C ATOM 0 HA PRO A 308 -6.959 -5.356 3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.710 -4.359 5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -7.101 -5.044 5.649 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.432 -2.437 6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.047 -3.013 5.096 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.637 -1.851 4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.998 -1.524 3.519 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.852 -6.868 3.366 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.970 -7.800 3.418 1.00 0.00 C ATOM 1252 C VAL A 309 -10.232 -8.167 4.880 1.00 0.00 C ATOM 1253 O VAL A 309 -11.287 -8.698 5.236 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.677 -9.091 2.611 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.903 -9.989 2.535 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.180 -8.760 1.215 1.00 0.00 C ATOM 0 H VAL A 309 -7.935 -7.314 3.332 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.842 -7.320 2.975 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.892 -9.633 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.663 -10.885 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.209 -10.273 3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.717 -9.453 2.046 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.982 -9.683 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.938 -8.182 0.686 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.262 -8.176 1.284 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.231 -7.904 5.720 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.301 -8.228 7.140 1.00 0.00 C ATOM 1268 C GLU A 310 -10.165 -7.234 7.915 1.00 0.00 C ATOM 1269 O GLU A 310 -10.425 -7.430 9.104 1.00 0.00 O ATOM 1270 CB GLU A 310 -7.893 -8.266 7.742 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.003 -9.350 7.151 1.00 0.00 C ATOM 1272 CD GLU A 310 -7.500 -10.746 7.447 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -6.881 -11.712 6.963 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -8.494 -10.884 8.183 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.356 -7.464 5.436 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.766 -9.210 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.417 -7.297 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -7.972 -8.420 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -6.941 -9.213 6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -5.993 -9.238 7.545 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.605 -6.170 7.254 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.438 -5.163 7.909 1.00 0.00 C ATOM 1283 C ASN A 311 -12.907 -5.557 7.869 1.00 0.00 C ATOM 1284 O ASN A 311 -13.368 -6.183 6.915 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.265 -3.782 7.262 1.00 0.00 C ATOM 1286 CG ASN A 311 -9.890 -3.175 7.476 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -9.605 -2.083 6.987 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -9.034 -3.864 8.219 1.00 0.00 N ATOM 0 H ASN A 311 -10.402 -5.981 6.272 1.00 0.00 H new ATOM 0 HA ASN A 311 -11.110 -5.107 8.947 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -11.453 -3.866 6.192 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -12.018 -3.105 7.665 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.102 -3.491 8.402 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.307 -4.767 8.607 1.00 0.00 H new ATOM 1295 N THR A 312 -13.654 -5.102 8.863 1.00 0.00 N ATOM 1296 CA THR A 312 -15.092 -5.317 8.899 1.00 0.00 C ATOM 1297 C THR A 312 -15.795 -4.114 8.265 1.00 0.00 C ATOM 1298 O THR A 312 -17.024 -4.063 8.164 1.00 0.00 O ATOM 1299 CB THR A 312 -15.547 -5.520 10.350 1.00 0.00 C ATOM 1300 OG1 THR A 312 -14.782 -6.543 10.966 1.00 0.00 O ATOM 1301 CG2 THR A 312 -17.002 -5.915 10.489 1.00 0.00 C ATOM 0 H THR A 312 -13.286 -4.580 9.658 1.00 0.00 H new ATOM 0 HA THR A 312 -15.352 -6.212 8.333 1.00 0.00 H new ATOM 0 HB THR A 312 -15.405 -4.551 10.828 1.00 0.00 H new ATOM 0 HG1 THR A 312 -15.080 -6.662 11.892 1.00 0.00 H new ATOM 0 HG21 THR A 312 -17.246 -6.040 11.544 1.00 0.00 H new ATOM 0 HG22 THR A 312 -17.633 -5.137 10.060 1.00 0.00 H new ATOM 0 HG23 THR A 312 -17.176 -6.854 9.963 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.989 -3.138 7.846 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.493 -1.915 7.233 1.00 0.00 C ATOM 1311 C ASP A 313 -16.324 -2.233 5.996 1.00 0.00 C ATOM 1312 O ASP A 313 -15.818 -2.810 5.034 1.00 0.00 O ATOM 1313 CB ASP A 313 -14.331 -1.002 6.844 1.00 0.00 C ATOM 1314 CG ASP A 313 -14.791 0.344 6.335 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -13.938 1.125 5.883 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -15.999 0.640 6.426 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.973 -3.175 7.923 1.00 0.00 H new ATOM 0 HA ASP A 313 -16.125 -1.407 7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -13.683 -0.857 7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -13.732 -1.491 6.076 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.600 -1.872 6.048 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.539 -2.133 4.962 1.00 0.00 C ATOM 1323 C VAL A 314 -18.031 -1.601 3.618 1.00 0.00 C ATOM 1324 O VAL A 314 -18.322 -2.175 2.570 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.916 -1.505 5.273 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.927 -1.819 4.182 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -20.425 -1.985 6.624 1.00 0.00 C ATOM 0 H VAL A 314 -18.015 -1.389 6.845 1.00 0.00 H new ATOM 0 HA VAL A 314 -18.636 -3.216 4.883 1.00 0.00 H new ATOM 0 HB VAL A 314 -19.790 -0.423 5.309 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.885 -1.363 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.572 -1.421 3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -21.050 -2.899 4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -21.396 -1.534 6.828 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -20.525 -3.070 6.610 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.719 -1.695 7.403 1.00 0.00 H new ATOM 1337 N ALA A 315 -17.310 -0.486 3.643 1.00 0.00 N ATOM 1338 CA ALA A 315 -16.815 0.127 2.414 1.00 0.00 C ATOM 1339 C ALA A 315 -15.489 -0.483 1.958 1.00 0.00 C ATOM 1340 O ALA A 315 -15.160 -0.447 0.773 1.00 0.00 O ATOM 1341 CB ALA A 315 -16.662 1.629 2.596 1.00 0.00 C ATOM 0 H ALA A 315 -17.055 0.011 4.497 1.00 0.00 H new ATOM 0 HA ALA A 315 -17.552 -0.071 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -16.292 2.072 1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -17.629 2.066 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -15.955 1.828 3.401 1.00 0.00 H new ATOM 1347 N SER A 316 -14.690 -0.955 2.907 1.00 0.00 N ATOM 1348 CA SER A 316 -13.357 -1.462 2.591 1.00 0.00 C ATOM 1349 C SER A 316 -13.404 -2.905 2.088 1.00 0.00 C ATOM 1350 O SER A 316 -12.504 -3.343 1.375 1.00 0.00 O ATOM 1351 CB SER A 316 -12.451 -1.363 3.823 1.00 0.00 C ATOM 1352 OG SER A 316 -11.121 -1.773 3.534 1.00 0.00 O ATOM 0 H SER A 316 -14.938 -0.998 3.896 1.00 0.00 H new ATOM 0 HA SER A 316 -12.949 -0.845 1.790 1.00 0.00 H new ATOM 0 HB2 SER A 316 -12.444 -0.336 4.187 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.857 -1.982 4.623 1.00 0.00 H new ATOM 0 HG SER A 316 -11.069 -2.751 3.552 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.412 -3.659 2.514 1.00 0.00 N ATOM 1359 CA ARG A 317 -14.516 -5.077 2.158 1.00 0.00 C ATOM 1360 C ARG A 317 -14.702 -5.304 0.647 1.00 0.00 C ATOM 1361 O ARG A 317 -13.986 -6.113 0.060 1.00 0.00 O ATOM 1362 CB ARG A 317 -15.645 -5.751 2.943 1.00 0.00 C ATOM 1363 CG ARG A 317 -15.444 -5.701 4.449 1.00 0.00 C ATOM 1364 CD ARG A 317 -16.594 -6.363 5.196 1.00 0.00 C ATOM 1365 NE ARG A 317 -16.741 -7.781 4.858 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.825 -8.718 5.120 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -14.704 -8.401 5.760 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -16.041 -9.973 4.751 1.00 0.00 N ATOM 0 H ARG A 317 -15.169 -3.316 3.105 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.566 -5.536 2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.590 -5.268 2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.726 -6.792 2.629 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -14.509 -6.198 4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.352 -4.663 4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.431 -6.264 6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.522 -5.840 4.965 1.00 0.00 H new ATOM 0 HE ARG A 317 -17.600 -8.072 4.392 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -14.539 -7.438 6.054 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -14.008 -9.121 5.957 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.905 -10.221 4.268 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -15.344 -10.690 4.950 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.698 -4.658 -0.010 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.964 -4.885 -1.439 1.00 0.00 C ATOM 1384 C PRO A 318 -14.846 -4.365 -2.341 1.00 0.00 C ATOM 1385 O PRO A 318 -14.629 -4.882 -3.437 1.00 0.00 O ATOM 1386 CB PRO A 318 -17.262 -4.108 -1.705 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.843 -3.834 -0.359 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.675 -3.725 0.576 1.00 0.00 C ATOM 0 HA PRO A 318 -16.036 -5.950 -1.660 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -17.062 -3.181 -2.242 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.950 -4.690 -2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -18.426 -2.913 -0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.515 -4.635 -0.053 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.286 -2.708 0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.944 -4.008 1.594 1.00 0.00 H new ATOM 1396 N TYR A 319 -14.150 -3.329 -1.885 1.00 0.00 N ATOM 1397 CA TYR A 319 -13.072 -2.731 -2.666 1.00 0.00 C ATOM 1398 C TYR A 319 -11.714 -3.250 -2.210 1.00 0.00 C ATOM 1399 O TYR A 319 -10.677 -2.682 -2.560 1.00 0.00 O ATOM 1400 CB TYR A 319 -13.098 -1.200 -2.560 1.00 0.00 C ATOM 1401 CG TYR A 319 -14.349 -0.551 -3.121 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -15.600 -0.789 -2.564 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -14.274 0.299 -4.217 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -16.735 -0.199 -3.081 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -15.404 0.894 -4.739 1.00 0.00 C ATOM 1406 CZ TYR A 319 -16.631 0.641 -4.167 1.00 0.00 C ATOM 1407 OH TYR A 319 -17.759 1.230 -4.684 1.00 0.00 O ATOM 0 H TYR A 319 -14.312 -2.886 -0.980 1.00 0.00 H new ATOM 0 HA TYR A 319 -13.228 -3.016 -3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -12.998 -0.919 -1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -12.230 -0.798 -3.082 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -15.685 -1.447 -1.712 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -13.313 0.498 -4.669 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -17.700 -0.395 -2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -15.327 1.554 -5.591 1.00 0.00 H new ATOM 0 HH TYR A 319 -17.513 1.794 -5.447 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.731 -4.311 -1.409 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.506 -4.895 -0.874 1.00 0.00 C ATOM 1419 C ALA A 320 -9.577 -5.363 -1.987 1.00 0.00 C ATOM 1420 O ALA A 320 -10.027 -5.806 -3.042 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.838 -6.052 0.049 1.00 0.00 C ATOM 0 H ALA A 320 -12.585 -4.786 -1.115 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.987 -4.121 -0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.916 -6.480 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.453 -5.694 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -11.384 -6.815 -0.506 1.00 0.00 H new ATOM 1427 N ASN A 321 -8.282 -5.215 -1.763 1.00 0.00 N ATOM 1428 CA ASN A 321 -7.285 -5.570 -2.766 1.00 0.00 C ATOM 1429 C ASN A 321 -6.042 -6.179 -2.128 1.00 0.00 C ATOM 1430 O ASN A 321 -5.212 -6.781 -2.816 1.00 0.00 O ATOM 1431 CB ASN A 321 -6.913 -4.338 -3.596 1.00 0.00 C ATOM 1432 CG ASN A 321 -6.511 -3.150 -2.742 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -5.534 -3.197 -2.000 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -7.278 -2.076 -2.834 1.00 0.00 N ATOM 0 H ASN A 321 -7.893 -4.850 -0.893 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.721 -6.324 -3.422 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.092 -4.592 -4.266 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -7.760 -4.059 -4.222 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -7.066 -1.249 -2.277 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -8.082 -2.075 -3.462 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.939 -6.066 -0.811 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.828 -6.647 -0.075 1.00 0.00 C ATOM 1443 C VAL A 322 -5.320 -7.273 1.221 1.00 0.00 C ATOM 1444 O VAL A 322 -6.498 -7.169 1.557 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.749 -5.597 0.271 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -3.140 -4.988 -0.984 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.331 -4.516 1.160 1.00 0.00 C ATOM 0 H VAL A 322 -6.617 -5.574 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.386 -7.405 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.950 -6.105 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -2.385 -4.254 -0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.677 -5.773 -1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.921 -4.500 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.559 -3.784 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -5.153 -4.023 0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.700 -4.963 2.083 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.399 -7.863 1.971 1.00 0.00 N ATOM 1458 CA ASP A 323 -4.718 -8.444 3.268 1.00 0.00 C ATOM 1459 C ASP A 323 -5.175 -7.373 4.247 1.00 0.00 C ATOM 1460 O ASP A 323 -6.286 -7.437 4.775 1.00 0.00 O ATOM 1461 CB ASP A 323 -3.505 -9.177 3.859 1.00 0.00 C ATOM 1462 CG ASP A 323 -3.073 -10.382 3.053 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -2.088 -11.032 3.452 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -3.720 -10.692 2.034 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.419 -7.952 1.701 1.00 0.00 H new ATOM 0 HA ASP A 323 -5.527 -9.158 3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -2.670 -8.480 3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -3.743 -9.496 4.874 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.281 -6.432 4.547 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.555 -5.405 5.544 1.00 0.00 C ATOM 1471 C ALA A 324 -3.600 -4.225 5.428 1.00 0.00 C ATOM 1472 O ALA A 324 -2.574 -4.302 4.749 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.453 -5.999 6.941 1.00 0.00 C ATOM 0 H ALA A 324 -3.361 -6.362 4.112 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.565 -5.038 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.659 -5.226 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.178 -6.806 7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.448 -6.392 7.097 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.874 -3.195 6.221 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.971 -2.062 6.353 1.00 0.00 C ATOM 1481 C LYS A 325 -2.515 -1.941 7.807 1.00 0.00 C ATOM 1482 O LYS A 325 -3.315 -1.678 8.705 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.639 -0.767 5.860 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.968 -0.447 6.535 1.00 0.00 C ATOM 1485 CD LYS A 325 -5.583 0.831 5.983 1.00 0.00 C ATOM 1486 CE LYS A 325 -6.920 1.142 6.646 1.00 0.00 C ATOM 1487 NZ LYS A 325 -6.788 1.328 8.116 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.721 -3.123 6.785 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.094 -2.227 5.727 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.954 0.065 6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.801 -0.843 4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.660 -1.277 6.390 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.816 -0.344 7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -4.896 1.663 6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -5.724 0.732 4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.342 2.044 6.204 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.620 0.331 6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -7.674 1.717 8.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.591 0.411 8.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.007 1.986 8.314 1.00 0.00 H new ATOM 1501 N PRO A 326 -1.253 -2.298 8.074 1.00 0.00 N ATOM 1502 CA PRO A 326 -0.731 -2.393 9.440 1.00 0.00 C ATOM 1503 C PRO A 326 -0.205 -1.070 9.983 1.00 0.00 C ATOM 1504 O PRO A 326 0.141 -0.163 9.219 1.00 0.00 O ATOM 1505 CB PRO A 326 0.415 -3.391 9.293 1.00 0.00 C ATOM 1506 CG PRO A 326 0.914 -3.183 7.904 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.284 -2.797 7.077 1.00 0.00 C ATOM 0 HA PRO A 326 -1.508 -2.686 10.146 1.00 0.00 H new ATOM 0 HB2 PRO A 326 1.199 -3.207 10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 326 0.072 -4.415 9.442 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.673 -2.401 7.877 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.377 -4.091 7.517 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.034 -2.030 6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.681 -3.649 6.525 1.00 0.00 H new ATOM 1515 N ALA A 327 0.035 -1.047 11.289 1.00 0.00 N ATOM 1516 CA ALA A 327 0.733 0.066 11.910 1.00 0.00 C ATOM 1517 C ALA A 327 2.224 -0.104 11.665 1.00 0.00 C ATOM 1518 O ALA A 327 2.723 -1.231 11.705 1.00 0.00 O ATOM 1519 CB ALA A 327 0.434 0.132 13.401 1.00 0.00 C ATOM 0 H ALA A 327 -0.244 -1.786 11.935 1.00 0.00 H new ATOM 0 HA ALA A 327 0.392 1.003 11.471 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.968 0.973 13.842 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -0.638 0.263 13.552 1.00 0.00 H new ATOM 0 HB3 ALA A 327 0.757 -0.793 13.878 1.00 0.00 H new ATOM 1525 N GLU A 328 2.877 0.977 11.235 1.00 0.00 N ATOM 1526 CA GLU A 328 4.265 0.923 10.764 1.00 0.00 C ATOM 1527 C GLU A 328 4.314 0.255 9.391 1.00 0.00 C ATOM 1528 O GLU A 328 3.310 -0.273 8.914 1.00 0.00 O ATOM 1529 CB GLU A 328 5.180 0.192 11.757 1.00 0.00 C ATOM 1530 CG GLU A 328 5.260 0.858 13.126 1.00 0.00 C ATOM 1531 CD GLU A 328 5.929 2.213 13.089 1.00 0.00 C ATOM 1532 OE1 GLU A 328 5.986 2.872 14.142 1.00 0.00 O ATOM 1533 OE2 GLU A 328 6.425 2.606 12.018 1.00 0.00 O1- ATOM 0 H GLU A 328 2.464 1.909 11.203 1.00 0.00 H new ATOM 0 HA GLU A 328 4.636 1.945 10.683 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.823 -0.830 11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 328 6.183 0.130 11.334 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.253 0.968 13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 328 5.808 0.208 13.808 1.00 0.00 H new ATOM 1540 N SER A 329 5.435 0.375 8.706 1.00 0.00 N ATOM 1541 CA SER A 329 5.520 -0.124 7.342 1.00 0.00 C ATOM 1542 C SER A 329 6.306 -1.426 7.264 1.00 0.00 C ATOM 1543 O SER A 329 6.213 -2.141 6.273 1.00 0.00 O ATOM 1544 CB SER A 329 6.140 0.927 6.444 1.00 0.00 C ATOM 1545 OG SER A 329 5.363 2.117 6.435 1.00 0.00 O ATOM 0 H SER A 329 6.288 0.806 9.062 1.00 0.00 H new ATOM 0 HA SER A 329 4.507 -0.336 6.999 1.00 0.00 H new ATOM 0 HB2 SER A 329 7.150 1.152 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.226 0.538 5.430 1.00 0.00 H new ATOM 0 HG SER A 329 5.088 2.335 7.350 1.00 0.00 H new ATOM 1551 N ALA A 330 6.964 -1.786 8.366 1.00 0.00 N ATOM 1552 CA ALA A 330 7.629 -3.092 8.491 1.00 0.00 C ATOM 1553 C ALA A 330 8.830 -3.241 7.563 1.00 0.00 C ATOM 1554 O ALA A 330 9.379 -2.259 7.060 1.00 0.00 O ATOM 1555 CB ALA A 330 6.629 -4.212 8.228 1.00 0.00 C ATOM 0 H ALA A 330 7.053 -1.192 9.190 1.00 0.00 H new ATOM 0 HA ALA A 330 8.007 -3.157 9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.129 -5.176 8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.817 -4.152 8.952 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.225 -4.110 7.221 1.00 0.00 H new ATOM 1561 N ALA A 331 9.223 -4.496 7.343 1.00 0.00 N ATOM 1562 CA ALA A 331 10.346 -4.819 6.472 1.00 0.00 C ATOM 1563 C ALA A 331 9.949 -4.666 5.015 1.00 0.00 C ATOM 1564 O ALA A 331 8.798 -4.918 4.648 1.00 0.00 O ATOM 1565 CB ALA A 331 10.836 -6.235 6.733 1.00 0.00 C ATOM 0 H ALA A 331 8.773 -5.310 7.762 1.00 0.00 H new ATOM 0 HA ALA A 331 11.157 -4.124 6.690 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.675 -6.457 6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.158 -6.323 7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.027 -6.941 6.543 1.00 0.00 H new ATOM 1571 N ILE A 332 10.873 -4.179 4.205 1.00 0.00 N ATOM 1572 CA ILE A 332 10.578 -3.904 2.810 1.00 0.00 C ATOM 1573 C ILE A 332 11.491 -4.713 1.895 1.00 0.00 C ATOM 1574 O ILE A 332 12.671 -4.913 2.192 1.00 0.00 O ATOM 1575 CB ILE A 332 10.747 -2.403 2.500 1.00 0.00 C ATOM 1576 CG1 ILE A 332 10.032 -1.556 3.549 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.178 -2.084 1.130 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.533 -1.760 3.585 1.00 0.00 C ATOM 0 H ILE A 332 11.830 -3.967 4.488 1.00 0.00 H new ATOM 0 HA ILE A 332 9.542 -4.192 2.629 1.00 0.00 H new ATOM 0 HB ILE A 332 11.812 -2.170 2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 332 10.444 -1.788 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 332 10.241 -0.504 3.356 1.00 0.00 H new ATOM 0 HG21 ILE A 332 10.303 -1.021 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.704 -2.666 0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.118 -2.335 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 332 8.098 -1.124 4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.107 -1.500 2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.313 -2.804 3.809 1.00 0.00 H new ATOM 1590 N THR A 333 10.952 -5.148 0.767 1.00 0.00 N ATOM 1591 CA THR A 333 11.730 -5.902 -0.206 1.00 0.00 C ATOM 1592 C THR A 333 11.933 -5.063 -1.462 1.00 0.00 C ATOM 1593 O THR A 333 11.012 -4.910 -2.259 1.00 0.00 O ATOM 1594 CB THR A 333 11.006 -7.206 -0.545 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.709 -7.923 0.641 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.804 -8.127 -1.442 1.00 0.00 C ATOM 0 H THR A 333 9.979 -4.993 0.502 1.00 0.00 H new ATOM 0 HA THR A 333 12.706 -6.143 0.215 1.00 0.00 H new ATOM 0 HB THR A 333 10.103 -6.907 -1.077 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.244 -8.755 0.413 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.228 -9.031 -1.640 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.020 -7.621 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.740 -8.393 -0.950 1.00 0.00 H new ATOM 1604 N ILE A 334 13.088 -4.415 -1.562 1.00 0.00 N ATOM 1605 CA ILE A 334 13.337 -3.469 -2.644 1.00 0.00 C ATOM 1606 C ILE A 334 13.759 -4.152 -3.939 1.00 0.00 C ATOM 1607 O ILE A 334 14.725 -4.919 -3.975 1.00 0.00 O ATOM 1608 CB ILE A 334 14.401 -2.422 -2.241 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.875 -1.559 -1.098 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.778 -1.543 -3.426 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.649 -0.761 -1.483 1.00 0.00 C ATOM 0 H ILE A 334 13.864 -4.526 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 334 12.387 -2.967 -2.826 1.00 0.00 H new ATOM 0 HB ILE A 334 15.295 -2.952 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.635 -2.197 -0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.660 -0.876 -0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.528 -0.815 -3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 334 15.184 -2.164 -4.225 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.893 -1.020 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.320 -0.166 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.892 -0.100 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.851 -1.441 -1.781 1.00 0.00 H new ATOM 1623 N LEU A 335 13.103 -3.747 -5.018 1.00 0.00 N ATOM 1624 CA LEU A 335 13.457 -4.169 -6.361 1.00 0.00 C ATOM 1625 C LEU A 335 13.042 -3.077 -7.343 1.00 0.00 C ATOM 1626 O LEU A 335 12.662 -1.980 -6.932 1.00 0.00 O ATOM 1627 CB LEU A 335 12.800 -5.518 -6.734 1.00 0.00 C ATOM 1628 CG LEU A 335 11.259 -5.570 -6.761 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.793 -6.893 -7.337 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.665 -5.404 -5.374 1.00 0.00 C ATOM 0 H LEU A 335 12.305 -3.112 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 335 14.535 -4.322 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 335 13.165 -5.810 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.151 -6.271 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 335 10.919 -4.744 -7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 335 9.703 -6.920 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.172 -7.001 -8.353 1.00 0.00 H new ATOM 0 HD13 LEU A 335 11.168 -7.710 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.578 -5.446 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 335 11.023 -6.205 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.967 -4.441 -4.961 1.00 0.00 H new ATOM 1642 N ASN A 336 13.044 -3.386 -8.626 1.00 0.00 N ATOM 1643 CA ASN A 336 12.581 -2.436 -9.627 1.00 0.00 C ATOM 1644 C ASN A 336 11.274 -2.927 -10.232 1.00 0.00 C ATOM 1645 O ASN A 336 10.448 -2.126 -10.679 1.00 0.00 O ATOM 1646 CB ASN A 336 13.632 -2.222 -10.726 1.00 0.00 C ATOM 1647 CG ASN A 336 13.952 -3.483 -11.506 1.00 0.00 C ATOM 1648 OD1 ASN A 336 14.424 -4.474 -10.946 1.00 0.00 O ATOM 1649 ND2 ASN A 336 13.698 -3.455 -12.806 1.00 0.00 N ATOM 0 H ASN A 336 13.358 -4.281 -9.001 1.00 0.00 H new ATOM 0 HA ASN A 336 12.416 -1.476 -9.138 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.275 -1.457 -11.416 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.548 -1.841 -10.274 1.00 0.00 H new ATOM 0 HD21 ASN A 336 13.893 -4.274 -13.382 1.00 0.00 H new ATOM 0 HD22 ASN A 336 13.307 -2.614 -13.231 1.00 0.00 H new ATOM 1656 N LYS A 337 11.090 -4.253 -10.178 1.00 0.00 N ATOM 1657 CA LYS A 337 9.881 -4.934 -10.653 1.00 0.00 C ATOM 1658 C LYS A 337 9.432 -4.392 -12.012 1.00 0.00 C ATOM 1659 O LYS A 337 8.346 -3.785 -12.090 1.00 0.00 O ATOM 1660 CB LYS A 337 8.762 -4.809 -9.610 1.00 0.00 C ATOM 1661 CG LYS A 337 7.532 -5.662 -9.896 1.00 0.00 C ATOM 1662 CD LYS A 337 7.880 -7.141 -9.963 1.00 0.00 C ATOM 1663 CE LYS A 337 6.640 -8.002 -10.159 1.00 0.00 C ATOM 1664 NZ LYS A 337 5.877 -7.629 -11.381 1.00 0.00 N1+ ATOM 0 H LYS A 337 11.788 -4.891 -9.797 1.00 0.00 H new ATOM 0 HA LYS A 337 10.114 -5.990 -10.789 1.00 0.00 H new ATOM 0 HB2 LYS A 337 9.160 -5.085 -8.634 1.00 0.00 H new ATOM 0 HB3 LYS A 337 8.457 -3.764 -9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 337 6.786 -5.498 -9.118 1.00 0.00 H new ATOM 0 HG3 LYS A 337 7.083 -5.350 -10.839 1.00 0.00 H new ATOM 0 HD2 LYS A 337 8.577 -7.314 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.388 -7.437 -9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 337 6.935 -9.049 -10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 337 5.993 -7.906 -9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 5.133 -8.335 -11.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 5.442 -6.694 -11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 6.522 -7.598 -12.197 1.00 0.00 H new