USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 793 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 338 CYS SG : rot -169:sc= 1.1 USER MOD Set 1.2: A 342 THR OG1 : rot -176:sc= 1.4 USER MOD Set 2.1: A 307 CYS SG : rot 180:sc= 0.874 USER MOD Set 2.2: A 310 THR OG1 : rot -95:sc= 0.802 USER MOD Set 2.3: A 325 GLN :FLIP amide:sc= 0.0258 F(o=0.39,f=1.7) USER MOD Set 2.4: A 343 THR OG1 : rot 180:sc= 0.0251 USER MOD Set 3.1: A 296 SER OG : rot 15:sc= 2.05 USER MOD Set 3.2: A 371 CYS SG : rot -42:sc= 1.2 USER MOD Single : A 279 MET CE :methyl 174:sc= 0 (180deg=-0.0416) USER MOD Single : A 281 ASN :FLIP amide:sc= -0.0191 F(o=-1.8!,f=-0.019) USER MOD Single : A 286 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.16) USER MOD Single : A 287 ASN :FLIP amide:sc= 0.0344 F(o=-3.2!,f=0.034) USER MOD Single : A 289 SER OG : rot 180:sc= 0.00391 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 HIS : no HD1:sc= -3.62! C(o=-3.6!,f=-8.6!) USER MOD Single : A 302 TYR OH : rot -18:sc= -0.44 USER MOD Single : A 304 LYS NZ :NH3+ -156:sc= 2.09 (180deg=1.27) USER MOD Single : A 311 SER OG : rot 32:sc= -1.49! USER MOD Single : A 318 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 321 THR OG1 : rot 180:sc= -1.4! USER MOD Single : A 326 THR OG1 : rot 16:sc= 0.726 USER MOD Single : A 330 ASN :FLIP amide:sc= 0.0613 F(o=-1.4!,f=0.061) USER MOD Single : A 335 HIS : no HD1:sc= -0.0533 X(o=-0.053,f=-0.032) USER MOD Single : A 341 HIS : no HE2:sc= 0.933 K(o=0.93,f=-3.9!) USER MOD Single : A 347 GLN : amide:sc= -3.6 K(o=-3.6,f=-7!) USER MOD Single : A 349 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc=-0.00272 K(o=-0.0027,f=-1.3) USER MOD Single : A 358 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 359 CYS SG : rot 63:sc= 0.0182 USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 362 CYS SG : rot 9:sc= 0.16 USER MOD Single : A 364 THR OG1 : rot -95:sc= 0.559 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 135:sc= 0.903 (180deg=-0.0498) USER MOD ----------------------------------------------------------------- ATOM 86 N MET A 279 14.913 -6.921 5.115 1.00 1.31 N ATOM 87 CA MET A 279 13.655 -6.702 5.781 1.00 1.10 C ATOM 88 C MET A 279 13.683 -5.411 6.583 1.00 0.93 C ATOM 89 O MET A 279 14.377 -5.326 7.595 1.00 1.07 O ATOM 90 CB MET A 279 13.404 -7.879 6.702 1.00 1.39 C ATOM 91 CG MET A 279 12.714 -9.064 6.052 1.00 1.65 C ATOM 92 SD MET A 279 12.417 -10.411 7.217 1.00 2.18 S ATOM 93 CE MET A 279 11.624 -11.612 6.152 1.00 2.66 C ATOM 0 HA MET A 279 12.858 -6.615 5.043 1.00 1.10 H new ATOM 0 HB2 MET A 279 14.358 -8.212 7.110 1.00 1.39 H new ATOM 0 HB3 MET A 279 12.798 -7.541 7.543 1.00 1.39 H new ATOM 0 HG2 MET A 279 11.765 -8.739 5.626 1.00 1.65 H new ATOM 0 HG3 MET A 279 13.325 -9.429 5.227 1.00 1.65 H new ATOM 0 HE1 MET A 279 11.475 -12.542 6.700 1.00 2.66 H new ATOM 0 HE2 MET A 279 10.659 -11.226 5.823 1.00 2.66 H new ATOM 0 HE3 MET A 279 12.255 -11.800 5.283 1.00 2.66 H new ATOM 103 N VAL A 280 12.961 -4.401 6.132 1.00 0.76 N ATOM 104 CA VAL A 280 12.767 -3.208 6.937 1.00 0.74 C ATOM 105 C VAL A 280 11.294 -2.921 7.142 1.00 0.70 C ATOM 106 O VAL A 280 10.494 -3.006 6.210 1.00 0.67 O ATOM 107 CB VAL A 280 13.441 -1.963 6.337 1.00 0.81 C ATOM 108 CG1 VAL A 280 13.226 -0.762 7.249 1.00 1.05 C ATOM 109 CG2 VAL A 280 14.921 -2.216 6.134 1.00 1.12 C ATOM 0 H VAL A 280 12.503 -4.382 5.221 1.00 0.76 H new ATOM 0 HA VAL A 280 13.241 -3.418 7.895 1.00 0.74 H new ATOM 0 HB VAL A 280 12.991 -1.750 5.368 1.00 0.81 H new ATOM 0 HG11 VAL A 280 13.707 0.115 6.815 1.00 1.05 H new ATOM 0 HG12 VAL A 280 12.158 -0.574 7.357 1.00 1.05 H new ATOM 0 HG13 VAL A 280 13.659 -0.967 8.228 1.00 1.05 H new ATOM 0 HG21 VAL A 280 15.387 -1.327 5.709 1.00 1.12 H new ATOM 0 HG22 VAL A 280 15.386 -2.446 7.093 1.00 1.12 H new ATOM 0 HG23 VAL A 280 15.056 -3.057 5.454 1.00 1.12 H new ATOM 119 N ASN A 281 10.950 -2.594 8.371 1.00 0.81 N ATOM 120 CA ASN A 281 9.602 -2.187 8.713 1.00 0.93 C ATOM 121 C ASN A 281 9.543 -0.678 8.660 1.00 0.99 C ATOM 122 O ASN A 281 10.357 0.001 9.286 1.00 1.10 O ATOM 123 CB ASN A 281 9.196 -2.670 10.112 1.00 1.15 C ATOM 124 CG ASN A 281 8.921 -4.164 10.191 1.00 1.53 C ATOM 125 OD1 ASN A 281 9.668 -4.959 9.445 1.00 2.16 O flip ATOM 126 ND2 ASN A 281 8.050 -4.603 10.945 1.00 1.69 N flip ATOM 0 H ASN A 281 11.596 -2.603 9.160 1.00 0.81 H new ATOM 0 HA ASN A 281 8.907 -2.634 8.002 1.00 0.93 H new ATOM 0 HB2 ASN A 281 9.988 -2.418 10.817 1.00 1.15 H new ATOM 0 HB3 ASN A 281 8.304 -2.129 10.428 1.00 1.15 H new ATOM 0 HD21 ASN A 281 7.491 -3.961 11.507 1.00 1.69 H new ATOM 0 HD22 ASN A 281 7.888 -5.608 11.007 1.00 1.69 H new ATOM 133 N LEU A 282 8.607 -0.147 7.910 1.00 1.02 N ATOM 134 CA LEU A 282 8.530 1.288 7.748 1.00 1.17 C ATOM 135 C LEU A 282 7.765 1.903 8.915 1.00 1.50 C ATOM 136 O LEU A 282 6.632 1.516 9.202 1.00 1.60 O ATOM 137 CB LEU A 282 7.856 1.608 6.416 1.00 1.26 C ATOM 138 CG LEU A 282 7.838 3.083 6.014 1.00 1.63 C ATOM 139 CD1 LEU A 282 9.252 3.590 5.775 1.00 2.23 C ATOM 140 CD2 LEU A 282 6.985 3.282 4.774 1.00 2.25 C ATOM 0 H LEU A 282 7.896 -0.678 7.407 1.00 1.02 H new ATOM 0 HA LEU A 282 9.533 1.715 7.743 1.00 1.17 H new ATOM 0 HB2 LEU A 282 8.360 1.044 5.631 1.00 1.26 H new ATOM 0 HB3 LEU A 282 6.827 1.250 6.456 1.00 1.26 H new ATOM 0 HG LEU A 282 7.402 3.658 6.831 1.00 1.63 H new ATOM 0 HD11 LEU A 282 9.218 4.642 5.490 1.00 2.23 H new ATOM 0 HD12 LEU A 282 9.837 3.480 6.688 1.00 2.23 H new ATOM 0 HD13 LEU A 282 9.715 3.012 4.975 1.00 2.23 H new ATOM 0 HD21 LEU A 282 6.982 4.337 4.500 1.00 2.25 H new ATOM 0 HD22 LEU A 282 7.395 2.695 3.952 1.00 2.25 H new ATOM 0 HD23 LEU A 282 5.965 2.957 4.978 1.00 2.25 H new ATOM 152 N ALA A 283 8.396 2.862 9.579 1.00 1.76 N ATOM 153 CA ALA A 283 7.820 3.489 10.758 1.00 2.22 C ATOM 154 C ALA A 283 7.331 4.894 10.445 1.00 2.03 C ATOM 155 O ALA A 283 6.668 5.533 11.266 1.00 2.38 O ATOM 156 CB ALA A 283 8.842 3.528 11.881 1.00 2.73 C ATOM 0 H ALA A 283 9.313 3.224 9.318 1.00 1.76 H new ATOM 0 HA ALA A 283 6.964 2.894 11.076 1.00 2.22 H new ATOM 0 HB1 ALA A 283 8.400 3.999 12.759 1.00 2.73 H new ATOM 0 HB2 ALA A 283 9.148 2.512 12.130 1.00 2.73 H new ATOM 0 HB3 ALA A 283 9.712 4.101 11.561 1.00 2.73 H new ATOM 162 N PHE A 284 7.651 5.372 9.253 1.00 1.59 N ATOM 163 CA PHE A 284 7.219 6.691 8.826 1.00 1.53 C ATOM 164 C PHE A 284 6.082 6.551 7.837 1.00 1.13 C ATOM 165 O PHE A 284 6.179 5.797 6.867 1.00 1.03 O ATOM 166 CB PHE A 284 8.381 7.463 8.195 1.00 1.81 C ATOM 167 CG PHE A 284 8.002 8.828 7.685 1.00 2.26 C ATOM 168 CD1 PHE A 284 7.820 9.885 8.562 1.00 2.47 C ATOM 169 CD2 PHE A 284 7.836 9.055 6.328 1.00 2.90 C ATOM 170 CE1 PHE A 284 7.475 11.141 8.096 1.00 3.09 C ATOM 171 CE2 PHE A 284 7.491 10.305 5.855 1.00 3.64 C ATOM 172 CZ PHE A 284 7.310 11.350 6.741 1.00 3.67 C ATOM 0 H PHE A 284 8.208 4.866 8.565 1.00 1.59 H new ATOM 0 HA PHE A 284 6.875 7.251 9.696 1.00 1.53 H new ATOM 0 HB2 PHE A 284 9.176 7.570 8.933 1.00 1.81 H new ATOM 0 HB3 PHE A 284 8.788 6.878 7.370 1.00 1.81 H new ATOM 0 HD1 PHE A 284 7.949 9.726 9.622 1.00 2.47 H new ATOM 0 HD2 PHE A 284 7.979 8.243 5.631 1.00 2.90 H new ATOM 0 HE1 PHE A 284 7.335 11.956 8.790 1.00 3.09 H new ATOM 0 HE2 PHE A 284 7.363 10.466 4.795 1.00 3.64 H new ATOM 0 HZ PHE A 284 7.040 12.329 6.374 1.00 3.67 H new ATOM 182 N VAL A 285 5.001 7.267 8.085 1.00 1.30 N ATOM 183 CA VAL A 285 3.847 7.191 7.218 1.00 1.38 C ATOM 184 C VAL A 285 3.537 8.539 6.582 1.00 1.22 C ATOM 185 O VAL A 285 3.405 9.562 7.257 1.00 1.39 O ATOM 186 CB VAL A 285 2.597 6.658 7.961 1.00 2.05 C ATOM 187 CG1 VAL A 285 2.765 5.184 8.297 1.00 2.59 C ATOM 188 CG2 VAL A 285 2.327 7.460 9.227 1.00 2.69 C ATOM 0 H VAL A 285 4.901 7.903 8.876 1.00 1.30 H new ATOM 0 HA VAL A 285 4.100 6.483 6.429 1.00 1.38 H new ATOM 0 HB VAL A 285 1.740 6.772 7.298 1.00 2.05 H new ATOM 0 HG11 VAL A 285 1.877 4.826 8.819 1.00 2.59 H new ATOM 0 HG12 VAL A 285 2.900 4.614 7.378 1.00 2.59 H new ATOM 0 HG13 VAL A 285 3.639 5.054 8.936 1.00 2.59 H new ATOM 0 HG21 VAL A 285 1.444 7.063 9.728 1.00 2.69 H new ATOM 0 HG22 VAL A 285 3.186 7.387 9.894 1.00 2.69 H new ATOM 0 HG23 VAL A 285 2.158 8.505 8.967 1.00 2.69 H new ATOM 198 N LYS A 286 3.448 8.523 5.268 1.00 1.31 N ATOM 199 CA LYS A 286 3.024 9.681 4.506 1.00 1.26 C ATOM 200 C LYS A 286 2.063 9.213 3.425 1.00 1.13 C ATOM 201 O LYS A 286 2.212 9.500 2.234 1.00 1.17 O ATOM 202 CB LYS A 286 4.227 10.430 3.908 1.00 1.49 C ATOM 203 CG LYS A 286 3.849 11.632 3.060 1.00 1.93 C ATOM 204 CD LYS A 286 2.890 12.556 3.800 1.00 2.42 C ATOM 205 CE LYS A 286 2.393 13.698 2.926 1.00 3.19 C ATOM 206 NZ LYS A 286 1.520 13.228 1.815 1.00 3.44 N ATOM 0 H LYS A 286 3.668 7.707 4.697 1.00 1.31 H new ATOM 0 HA LYS A 286 2.518 10.389 5.162 1.00 1.26 H new ATOM 0 HB2 LYS A 286 4.876 10.761 4.719 1.00 1.49 H new ATOM 0 HB3 LYS A 286 4.807 9.737 3.299 1.00 1.49 H new ATOM 0 HG2 LYS A 286 4.749 12.183 2.786 1.00 1.93 H new ATOM 0 HG3 LYS A 286 3.387 11.294 2.132 1.00 1.93 H new ATOM 0 HD2 LYS A 286 2.038 11.979 4.158 1.00 2.42 H new ATOM 0 HD3 LYS A 286 3.389 12.965 4.678 1.00 2.42 H new ATOM 0 HE2 LYS A 286 1.841 14.409 3.541 1.00 3.19 H new ATOM 0 HE3 LYS A 286 3.248 14.232 2.511 1.00 3.19 H new ATOM 0 HZ1 LYS A 286 1.008 14.037 1.409 1.00 3.44 H new ATOM 0 HZ2 LYS A 286 2.104 12.784 1.078 1.00 3.44 H new ATOM 0 HZ3 LYS A 286 0.837 12.534 2.180 1.00 3.44 H new ATOM 220 N ASN A 287 1.075 8.463 3.847 1.00 1.17 N ATOM 221 CA ASN A 287 0.068 8.002 2.926 1.00 1.09 C ATOM 222 C ASN A 287 -1.257 8.640 3.304 1.00 1.11 C ATOM 223 O ASN A 287 -1.566 8.795 4.485 1.00 1.23 O ATOM 224 CB ASN A 287 -0.031 6.464 2.893 1.00 1.09 C ATOM 225 CG ASN A 287 -0.637 5.810 4.136 1.00 1.11 C ATOM 226 OD1 ASN A 287 -0.425 6.388 5.310 1.00 1.17 O flip ATOM 227 ND2 ASN A 287 -1.284 4.770 4.035 1.00 1.26 N flip ATOM 0 H ASN A 287 0.947 8.161 4.813 1.00 1.17 H new ATOM 0 HA ASN A 287 0.345 8.302 1.915 1.00 1.09 H new ATOM 0 HB2 ASN A 287 -0.626 6.175 2.027 1.00 1.09 H new ATOM 0 HB3 ASN A 287 0.969 6.057 2.742 1.00 1.09 H new ATOM 0 HD21 ASN A 287 -1.431 4.348 3.118 1.00 1.26 H new ATOM 0 HD22 ASN A 287 -1.674 4.329 4.868 1.00 1.26 H new ATOM 234 N ASP A 288 -2.018 9.041 2.313 1.00 1.04 N ATOM 235 CA ASP A 288 -3.227 9.801 2.568 1.00 1.09 C ATOM 236 C ASP A 288 -4.398 9.138 1.881 1.00 0.97 C ATOM 237 O ASP A 288 -4.288 8.717 0.728 1.00 0.86 O ATOM 238 CB ASP A 288 -3.080 11.241 2.057 1.00 1.20 C ATOM 239 CG ASP A 288 -1.890 11.978 2.649 1.00 1.62 C ATOM 240 OD1 ASP A 288 -2.071 12.706 3.644 1.00 2.36 O ATOM 241 OD2 ASP A 288 -0.768 11.850 2.101 1.00 1.76 O ATOM 0 H ASP A 288 -1.827 8.857 1.328 1.00 1.04 H new ATOM 0 HA ASP A 288 -3.399 9.829 3.644 1.00 1.09 H new ATOM 0 HB2 ASP A 288 -2.983 11.224 0.971 1.00 1.20 H new ATOM 0 HB3 ASP A 288 -3.991 11.794 2.287 1.00 1.20 H new ATOM 246 N SER A 289 -5.520 9.061 2.570 1.00 1.02 N ATOM 247 CA SER A 289 -6.702 8.456 1.997 1.00 0.94 C ATOM 248 C SER A 289 -7.703 9.519 1.605 1.00 1.05 C ATOM 249 O SER A 289 -7.854 10.519 2.303 1.00 1.23 O ATOM 250 CB SER A 289 -7.326 7.494 3.008 1.00 1.03 C ATOM 251 OG SER A 289 -7.438 8.098 4.287 1.00 1.42 O ATOM 0 H SER A 289 -5.636 9.408 3.522 1.00 1.02 H new ATOM 0 HA SER A 289 -6.418 7.904 1.101 1.00 0.94 H new ATOM 0 HB2 SER A 289 -8.312 7.186 2.660 1.00 1.03 H new ATOM 0 HB3 SER A 289 -6.717 6.593 3.080 1.00 1.03 H new ATOM 0 HG SER A 289 -7.841 7.463 4.915 1.00 1.42 H new ATOM 257 N TYR A 290 -8.403 9.272 0.508 1.00 0.98 N ATOM 258 CA TYR A 290 -9.433 10.178 0.017 1.00 1.15 C ATOM 259 C TYR A 290 -10.652 9.378 -0.384 1.00 1.07 C ATOM 260 O TYR A 290 -10.538 8.374 -1.076 1.00 0.92 O ATOM 261 CB TYR A 290 -8.962 10.985 -1.199 1.00 1.28 C ATOM 262 CG TYR A 290 -7.945 12.067 -0.909 1.00 1.44 C ATOM 263 CD1 TYR A 290 -7.769 12.542 0.372 1.00 1.83 C ATOM 264 CD2 TYR A 290 -7.178 12.621 -1.924 1.00 1.76 C ATOM 265 CE1 TYR A 290 -6.857 13.538 0.653 1.00 2.48 C ATOM 266 CE2 TYR A 290 -6.259 13.619 -1.658 1.00 2.20 C ATOM 267 CZ TYR A 290 -6.102 14.073 -0.364 1.00 2.56 C ATOM 268 OH TYR A 290 -5.186 15.062 -0.089 1.00 3.25 O ATOM 0 H TYR A 290 -8.274 8.439 -0.067 1.00 0.98 H new ATOM 0 HA TYR A 290 -9.665 10.875 0.822 1.00 1.15 H new ATOM 0 HB2 TYR A 290 -8.535 10.296 -1.927 1.00 1.28 H new ATOM 0 HB3 TYR A 290 -9.832 11.445 -1.667 1.00 1.28 H new ATOM 0 HD1 TYR A 290 -8.359 12.125 1.175 1.00 1.83 H new ATOM 0 HD2 TYR A 290 -7.301 12.267 -2.937 1.00 1.76 H new ATOM 0 HE1 TYR A 290 -6.737 13.895 1.665 1.00 2.48 H new ATOM 0 HE2 TYR A 290 -5.668 14.041 -2.457 1.00 2.20 H new ATOM 0 HH TYR A 290 -4.735 15.330 -0.917 1.00 3.25 H new ATOM 278 N GLU A 291 -11.813 9.832 0.018 1.00 1.23 N ATOM 279 CA GLU A 291 -13.032 9.093 -0.244 1.00 1.20 C ATOM 280 C GLU A 291 -13.803 9.740 -1.373 1.00 1.30 C ATOM 281 O GLU A 291 -14.372 10.822 -1.230 1.00 1.51 O ATOM 282 CB GLU A 291 -13.862 8.960 1.030 1.00 1.33 C ATOM 283 CG GLU A 291 -13.222 7.995 2.011 1.00 1.29 C ATOM 284 CD GLU A 291 -13.930 7.917 3.345 1.00 1.48 C ATOM 285 OE1 GLU A 291 -13.508 8.600 4.296 1.00 1.75 O ATOM 286 OE2 GLU A 291 -14.943 7.187 3.434 1.00 1.50 O ATOM 0 H GLU A 291 -11.944 10.706 0.527 1.00 1.23 H new ATOM 0 HA GLU A 291 -12.779 8.082 -0.564 1.00 1.20 H new ATOM 0 HB2 GLU A 291 -13.971 9.938 1.498 1.00 1.33 H new ATOM 0 HB3 GLU A 291 -14.864 8.614 0.778 1.00 1.33 H new ATOM 0 HG2 GLU A 291 -13.199 7.001 1.565 1.00 1.29 H new ATOM 0 HG3 GLU A 291 -12.187 8.294 2.177 1.00 1.29 H new ATOM 293 N LYS A 292 -13.774 9.067 -2.507 1.00 1.22 N ATOM 294 CA LYS A 292 -14.357 9.585 -3.733 1.00 1.37 C ATOM 295 C LYS A 292 -15.336 8.584 -4.315 1.00 1.44 C ATOM 296 O LYS A 292 -14.970 7.454 -4.640 1.00 1.37 O ATOM 297 CB LYS A 292 -13.261 9.911 -4.751 1.00 1.38 C ATOM 298 CG LYS A 292 -12.489 11.181 -4.428 1.00 1.71 C ATOM 299 CD LYS A 292 -13.341 12.421 -4.657 1.00 1.63 C ATOM 300 CE LYS A 292 -12.577 13.696 -4.345 1.00 2.40 C ATOM 301 NZ LYS A 292 -12.448 13.934 -2.882 1.00 2.97 N ATOM 0 H LYS A 292 -13.346 8.146 -2.606 1.00 1.22 H new ATOM 0 HA LYS A 292 -14.896 10.503 -3.499 1.00 1.37 H new ATOM 0 HB2 LYS A 292 -12.564 9.075 -4.802 1.00 1.38 H new ATOM 0 HB3 LYS A 292 -13.712 10.011 -5.738 1.00 1.38 H new ATOM 0 HG2 LYS A 292 -12.156 11.153 -3.390 1.00 1.71 H new ATOM 0 HG3 LYS A 292 -11.594 11.233 -5.048 1.00 1.71 H new ATOM 0 HD2 LYS A 292 -13.678 12.444 -5.693 1.00 1.63 H new ATOM 0 HD3 LYS A 292 -14.233 12.370 -4.032 1.00 1.63 H new ATOM 0 HE2 LYS A 292 -11.584 13.640 -4.791 1.00 2.40 H new ATOM 0 HE3 LYS A 292 -13.085 14.543 -4.805 1.00 2.40 H new ATOM 0 HZ1 LYS A 292 -11.920 14.815 -2.719 1.00 2.97 H new ATOM 0 HZ2 LYS A 292 -13.394 14.014 -2.459 1.00 2.97 H new ATOM 0 HZ3 LYS A 292 -11.939 13.139 -2.445 1.00 2.97 H new ATOM 315 N GLY A 293 -16.577 9.015 -4.447 1.00 1.62 N ATOM 316 CA GLY A 293 -17.625 8.127 -4.890 1.00 1.74 C ATOM 317 C GLY A 293 -18.370 7.530 -3.717 1.00 1.68 C ATOM 318 O GLY A 293 -17.815 7.421 -2.623 1.00 1.58 O ATOM 0 H GLY A 293 -16.879 9.970 -4.254 1.00 1.62 H new ATOM 0 HA2 GLY A 293 -18.322 8.672 -5.527 1.00 1.74 H new ATOM 0 HA3 GLY A 293 -17.197 7.329 -5.496 1.00 1.74 H new ATOM 322 N PRO A 294 -19.637 7.150 -3.904 1.00 1.87 N ATOM 323 CA PRO A 294 -20.467 6.587 -2.833 1.00 1.90 C ATOM 324 C PRO A 294 -20.009 5.197 -2.402 1.00 1.70 C ATOM 325 O PRO A 294 -20.406 4.702 -1.345 1.00 1.75 O ATOM 326 CB PRO A 294 -21.873 6.513 -3.451 1.00 2.19 C ATOM 327 CG PRO A 294 -21.804 7.316 -4.708 1.00 2.44 C ATOM 328 CD PRO A 294 -20.378 7.243 -5.170 1.00 2.18 C ATOM 0 HA PRO A 294 -20.415 7.198 -1.932 1.00 1.90 H new ATOM 0 HB2 PRO A 294 -22.155 5.481 -3.660 1.00 2.19 H new ATOM 0 HB3 PRO A 294 -22.622 6.916 -2.769 1.00 2.19 H new ATOM 0 HG2 PRO A 294 -22.480 6.916 -5.464 1.00 2.44 H new ATOM 0 HG3 PRO A 294 -22.103 8.349 -4.528 1.00 2.44 H new ATOM 0 HD2 PRO A 294 -20.202 6.377 -5.808 1.00 2.18 H new ATOM 0 HD3 PRO A 294 -20.092 8.124 -5.744 1.00 2.18 H new ATOM 336 N ASP A 295 -19.179 4.573 -3.227 1.00 1.64 N ATOM 337 CA ASP A 295 -18.830 3.173 -3.048 1.00 1.65 C ATOM 338 C ASP A 295 -17.366 2.993 -2.662 1.00 1.41 C ATOM 339 O ASP A 295 -16.991 1.987 -2.057 1.00 1.47 O ATOM 340 CB ASP A 295 -19.107 2.440 -4.363 1.00 2.02 C ATOM 341 CG ASP A 295 -18.752 0.966 -4.329 1.00 2.30 C ATOM 342 OD1 ASP A 295 -17.572 0.634 -4.560 1.00 2.45 O ATOM 343 OD2 ASP A 295 -19.643 0.138 -4.036 1.00 2.60 O ATOM 0 H ASP A 295 -18.734 5.018 -4.030 1.00 1.64 H new ATOM 0 HA ASP A 295 -19.431 2.765 -2.235 1.00 1.65 H new ATOM 0 HB2 ASP A 295 -20.163 2.544 -4.611 1.00 2.02 H new ATOM 0 HB3 ASP A 295 -18.543 2.921 -5.162 1.00 2.02 H new ATOM 348 N SER A 296 -16.544 3.977 -2.981 1.00 1.29 N ATOM 349 CA SER A 296 -15.117 3.744 -3.032 1.00 1.13 C ATOM 350 C SER A 296 -14.303 4.834 -2.354 1.00 0.97 C ATOM 351 O SER A 296 -14.769 5.951 -2.126 1.00 1.04 O ATOM 352 CB SER A 296 -14.710 3.602 -4.495 1.00 1.27 C ATOM 353 OG SER A 296 -13.490 2.893 -4.633 1.00 1.59 O ATOM 0 H SER A 296 -16.836 4.928 -3.205 1.00 1.29 H new ATOM 0 HA SER A 296 -14.903 2.831 -2.476 1.00 1.13 H new ATOM 0 HB2 SER A 296 -15.497 3.083 -5.043 1.00 1.27 H new ATOM 0 HB3 SER A 296 -14.609 4.591 -4.942 1.00 1.27 H new ATOM 0 HG SER A 296 -13.281 2.435 -3.792 1.00 1.59 H new ATOM 359 N VAL A 297 -13.086 4.458 -2.006 1.00 0.82 N ATOM 360 CA VAL A 297 -12.118 5.350 -1.407 1.00 0.74 C ATOM 361 C VAL A 297 -10.748 5.101 -2.028 1.00 0.63 C ATOM 362 O VAL A 297 -10.264 3.970 -2.052 1.00 0.60 O ATOM 363 CB VAL A 297 -12.061 5.138 0.117 1.00 0.79 C ATOM 364 CG1 VAL A 297 -11.879 3.669 0.451 1.00 1.03 C ATOM 365 CG2 VAL A 297 -10.949 5.957 0.750 1.00 1.12 C ATOM 0 H VAL A 297 -12.739 3.507 -2.135 1.00 0.82 H new ATOM 0 HA VAL A 297 -12.417 6.381 -1.596 1.00 0.74 H new ATOM 0 HB VAL A 297 -13.011 5.478 0.529 1.00 0.79 H new ATOM 0 HG11 VAL A 297 -11.842 3.544 1.533 1.00 1.03 H new ATOM 0 HG12 VAL A 297 -12.716 3.098 0.048 1.00 1.03 H new ATOM 0 HG13 VAL A 297 -10.949 3.309 0.012 1.00 1.03 H new ATOM 0 HG21 VAL A 297 -10.937 5.784 1.826 1.00 1.12 H new ATOM 0 HG22 VAL A 297 -9.991 5.660 0.324 1.00 1.12 H new ATOM 0 HG23 VAL A 297 -11.120 7.016 0.555 1.00 1.12 H new ATOM 375 N VAL A 298 -10.135 6.138 -2.560 1.00 0.70 N ATOM 376 CA VAL A 298 -8.836 5.992 -3.180 1.00 0.65 C ATOM 377 C VAL A 298 -7.749 6.575 -2.289 1.00 0.62 C ATOM 378 O VAL A 298 -7.769 7.751 -1.923 1.00 0.73 O ATOM 379 CB VAL A 298 -8.791 6.605 -4.596 1.00 0.78 C ATOM 380 CG1 VAL A 298 -9.418 7.988 -4.616 1.00 0.96 C ATOM 381 CG2 VAL A 298 -7.365 6.646 -5.134 1.00 0.81 C ATOM 0 H VAL A 298 -10.513 7.085 -2.575 1.00 0.70 H new ATOM 0 HA VAL A 298 -8.649 4.925 -3.297 1.00 0.65 H new ATOM 0 HB VAL A 298 -9.378 5.962 -5.252 1.00 0.78 H new ATOM 0 HG11 VAL A 298 -9.371 8.394 -5.626 1.00 0.96 H new ATOM 0 HG12 VAL A 298 -10.459 7.920 -4.300 1.00 0.96 H new ATOM 0 HG13 VAL A 298 -8.874 8.644 -3.936 1.00 0.96 H new ATOM 0 HG21 VAL A 298 -7.365 7.083 -6.133 1.00 0.81 H new ATOM 0 HG22 VAL A 298 -6.744 7.251 -4.473 1.00 0.81 H new ATOM 0 HG23 VAL A 298 -6.965 5.633 -5.181 1.00 0.81 H new ATOM 391 N VAL A 299 -6.819 5.720 -1.924 1.00 0.55 N ATOM 392 CA VAL A 299 -5.754 6.082 -1.017 1.00 0.59 C ATOM 393 C VAL A 299 -4.433 6.101 -1.755 1.00 0.60 C ATOM 394 O VAL A 299 -4.188 5.259 -2.610 1.00 0.60 O ATOM 395 CB VAL A 299 -5.675 5.089 0.154 1.00 0.64 C ATOM 396 CG1 VAL A 299 -4.585 5.496 1.133 1.00 0.75 C ATOM 397 CG2 VAL A 299 -7.026 4.983 0.839 1.00 0.67 C ATOM 0 H VAL A 299 -6.781 4.754 -2.248 1.00 0.55 H new ATOM 0 HA VAL A 299 -5.964 7.075 -0.620 1.00 0.59 H new ATOM 0 HB VAL A 299 -5.413 4.105 -0.235 1.00 0.64 H new ATOM 0 HG11 VAL A 299 -4.547 4.779 1.954 1.00 0.75 H new ATOM 0 HG12 VAL A 299 -3.623 5.512 0.620 1.00 0.75 H new ATOM 0 HG13 VAL A 299 -4.803 6.488 1.528 1.00 0.75 H new ATOM 0 HG21 VAL A 299 -6.960 4.277 1.667 1.00 0.67 H new ATOM 0 HG22 VAL A 299 -7.319 5.962 1.219 1.00 0.67 H new ATOM 0 HG23 VAL A 299 -7.770 4.634 0.123 1.00 0.67 H new ATOM 407 N HIS A 300 -3.582 7.050 -1.426 1.00 0.68 N ATOM 408 CA HIS A 300 -2.316 7.179 -2.124 1.00 0.75 C ATOM 409 C HIS A 300 -1.147 7.163 -1.165 1.00 0.78 C ATOM 410 O HIS A 300 -1.137 7.871 -0.156 1.00 0.87 O ATOM 411 CB HIS A 300 -2.264 8.428 -3.011 1.00 0.93 C ATOM 412 CG HIS A 300 -2.777 9.689 -2.391 1.00 1.23 C ATOM 413 ND1 HIS A 300 -2.032 10.483 -1.545 1.00 1.90 N ATOM 414 CD2 HIS A 300 -3.961 10.322 -2.549 1.00 2.16 C ATOM 415 CE1 HIS A 300 -2.735 11.548 -1.218 1.00 2.59 C ATOM 416 NE2 HIS A 300 -3.910 11.480 -1.814 1.00 2.80 N ATOM 0 H HIS A 300 -3.739 7.737 -0.689 1.00 0.68 H new ATOM 0 HA HIS A 300 -2.237 6.309 -2.776 1.00 0.75 H new ATOM 0 HB2 HIS A 300 -1.231 8.590 -3.317 1.00 0.93 H new ATOM 0 HB3 HIS A 300 -2.838 8.231 -3.917 1.00 0.93 H new ATOM 0 HD2 HIS A 300 -4.794 9.979 -3.144 1.00 2.16 H new ATOM 0 HE1 HIS A 300 -2.404 12.345 -0.569 1.00 2.59 H new ATOM 0 HE2 HIS A 300 -4.656 12.172 -1.741 1.00 2.80 H new ATOM 425 N VAL A 301 -0.174 6.334 -1.492 1.00 0.81 N ATOM 426 CA VAL A 301 1.034 6.215 -0.714 1.00 0.91 C ATOM 427 C VAL A 301 2.152 7.003 -1.381 1.00 0.94 C ATOM 428 O VAL A 301 2.181 7.136 -2.609 1.00 0.89 O ATOM 429 CB VAL A 301 1.434 4.733 -0.565 1.00 0.99 C ATOM 430 CG1 VAL A 301 0.324 3.964 0.122 1.00 1.11 C ATOM 431 CG2 VAL A 301 1.740 4.113 -1.920 1.00 1.29 C ATOM 0 H VAL A 301 -0.204 5.724 -2.309 1.00 0.81 H new ATOM 0 HA VAL A 301 0.858 6.622 0.282 1.00 0.91 H new ATOM 0 HB VAL A 301 2.336 4.681 0.044 1.00 0.99 H new ATOM 0 HG11 VAL A 301 0.615 2.918 0.223 1.00 1.11 H new ATOM 0 HG12 VAL A 301 0.145 4.388 1.110 1.00 1.11 H new ATOM 0 HG13 VAL A 301 -0.587 4.031 -0.472 1.00 1.11 H new ATOM 0 HG21 VAL A 301 2.019 3.068 -1.787 1.00 1.29 H new ATOM 0 HG22 VAL A 301 0.857 4.175 -2.556 1.00 1.29 H new ATOM 0 HG23 VAL A 301 2.563 4.652 -2.389 1.00 1.29 H new ATOM 441 N TYR A 302 3.050 7.552 -0.581 1.00 1.09 N ATOM 442 CA TYR A 302 4.145 8.327 -1.118 1.00 1.18 C ATOM 443 C TYR A 302 5.208 7.378 -1.670 1.00 1.28 C ATOM 444 O TYR A 302 5.941 6.729 -0.926 1.00 1.61 O ATOM 445 CB TYR A 302 4.715 9.269 -0.035 1.00 1.54 C ATOM 446 CG TYR A 302 5.440 8.567 1.095 1.00 2.55 C ATOM 447 CD1 TYR A 302 4.737 7.873 2.064 1.00 2.70 C ATOM 448 CD2 TYR A 302 6.829 8.595 1.184 1.00 3.50 C ATOM 449 CE1 TYR A 302 5.394 7.220 3.095 1.00 3.77 C ATOM 450 CE2 TYR A 302 7.493 7.948 2.207 1.00 4.60 C ATOM 451 CZ TYR A 302 6.775 7.263 3.161 1.00 4.73 C ATOM 452 OH TYR A 302 7.441 6.623 4.184 1.00 5.84 O ATOM 0 H TYR A 302 3.039 7.474 0.436 1.00 1.09 H new ATOM 0 HA TYR A 302 3.792 8.956 -1.936 1.00 1.18 H new ATOM 0 HB2 TYR A 302 5.401 9.972 -0.508 1.00 1.54 H new ATOM 0 HB3 TYR A 302 3.897 9.855 0.384 1.00 1.54 H new ATOM 0 HD1 TYR A 302 3.659 7.840 2.016 1.00 2.70 H new ATOM 0 HD2 TYR A 302 7.397 9.133 0.439 1.00 3.50 H new ATOM 0 HE1 TYR A 302 4.831 6.681 3.842 1.00 3.77 H new ATOM 0 HE2 TYR A 302 8.571 7.979 2.259 1.00 4.60 H new ATOM 0 HH TYR A 302 6.817 6.441 4.917 1.00 5.84 H new ATOM 462 N VAL A 303 5.245 7.243 -2.979 1.00 1.15 N ATOM 463 CA VAL A 303 6.220 6.383 -3.605 1.00 1.35 C ATOM 464 C VAL A 303 7.283 7.188 -4.322 1.00 1.25 C ATOM 465 O VAL A 303 7.012 7.906 -5.283 1.00 1.26 O ATOM 466 CB VAL A 303 5.533 5.413 -4.574 1.00 1.59 C ATOM 467 CG1 VAL A 303 6.546 4.646 -5.403 1.00 2.15 C ATOM 468 CG2 VAL A 303 4.638 4.467 -3.788 1.00 1.71 C ATOM 0 H VAL A 303 4.614 7.716 -3.625 1.00 1.15 H new ATOM 0 HA VAL A 303 6.711 5.806 -2.822 1.00 1.35 H new ATOM 0 HB VAL A 303 4.922 5.986 -5.271 1.00 1.59 H new ATOM 0 HG11 VAL A 303 6.025 3.968 -6.079 1.00 2.15 H new ATOM 0 HG12 VAL A 303 7.146 5.347 -5.984 1.00 2.15 H new ATOM 0 HG13 VAL A 303 7.196 4.072 -4.743 1.00 2.15 H new ATOM 0 HG21 VAL A 303 4.148 3.776 -4.474 1.00 1.71 H new ATOM 0 HG22 VAL A 303 5.241 3.904 -3.075 1.00 1.71 H new ATOM 0 HG23 VAL A 303 3.883 5.042 -3.251 1.00 1.71 H new ATOM 478 N LYS A 304 8.496 7.056 -3.827 1.00 1.30 N ATOM 479 CA LYS A 304 9.641 7.709 -4.411 1.00 1.28 C ATOM 480 C LYS A 304 10.837 6.778 -4.417 1.00 1.18 C ATOM 481 O LYS A 304 11.051 6.028 -3.461 1.00 1.14 O ATOM 482 CB LYS A 304 10.011 8.950 -3.618 1.00 1.42 C ATOM 483 CG LYS A 304 10.000 8.735 -2.108 1.00 1.50 C ATOM 484 CD LYS A 304 11.068 9.561 -1.405 1.00 1.79 C ATOM 485 CE LYS A 304 12.464 9.098 -1.793 1.00 2.16 C ATOM 486 NZ LYS A 304 13.530 9.807 -1.039 1.00 2.50 N ATOM 0 H LYS A 304 8.713 6.491 -3.006 1.00 1.30 H new ATOM 0 HA LYS A 304 9.377 7.985 -5.432 1.00 1.28 H new ATOM 0 HB2 LYS A 304 11.003 9.283 -3.922 1.00 1.42 H new ATOM 0 HB3 LYS A 304 9.316 9.751 -3.868 1.00 1.42 H new ATOM 0 HG2 LYS A 304 9.019 8.998 -1.712 1.00 1.50 H new ATOM 0 HG3 LYS A 304 10.158 7.679 -1.891 1.00 1.50 H new ATOM 0 HD2 LYS A 304 10.946 10.613 -1.662 1.00 1.79 H new ATOM 0 HD3 LYS A 304 10.942 9.480 -0.325 1.00 1.79 H new ATOM 0 HE2 LYS A 304 12.550 8.026 -1.616 1.00 2.16 H new ATOM 0 HE3 LYS A 304 12.612 9.257 -2.861 1.00 2.16 H new ATOM 0 HZ1 LYS A 304 14.416 9.780 -1.583 1.00 2.50 H new ATOM 0 HZ2 LYS A 304 13.248 10.796 -0.886 1.00 2.50 H new ATOM 0 HZ3 LYS A 304 13.673 9.342 -0.120 1.00 2.50 H new ATOM 500 N GLU A 305 11.622 6.868 -5.483 1.00 1.19 N ATOM 501 CA GLU A 305 12.860 6.107 -5.640 1.00 1.12 C ATOM 502 C GLU A 305 12.676 4.634 -5.281 1.00 1.04 C ATOM 503 O GLU A 305 13.572 4.007 -4.718 1.00 0.96 O ATOM 504 CB GLU A 305 13.966 6.717 -4.782 1.00 1.11 C ATOM 505 CG GLU A 305 14.119 8.213 -4.966 1.00 1.21 C ATOM 506 CD GLU A 305 15.360 8.768 -4.297 1.00 1.72 C ATOM 507 OE1 GLU A 305 16.450 8.682 -4.899 1.00 1.89 O ATOM 508 OE2 GLU A 305 15.248 9.305 -3.174 1.00 2.36 O ATOM 0 H GLU A 305 11.416 7.478 -6.274 1.00 1.19 H new ATOM 0 HA GLU A 305 13.143 6.159 -6.691 1.00 1.12 H new ATOM 0 HB2 GLU A 305 13.758 6.508 -3.733 1.00 1.11 H new ATOM 0 HB3 GLU A 305 14.911 6.231 -5.023 1.00 1.11 H new ATOM 0 HG2 GLU A 305 14.155 8.441 -6.031 1.00 1.21 H new ATOM 0 HG3 GLU A 305 13.240 8.715 -4.562 1.00 1.21 H new ATOM 515 N ILE A 306 11.512 4.089 -5.593 1.00 1.10 N ATOM 516 CA ILE A 306 11.242 2.686 -5.322 1.00 1.06 C ATOM 517 C ILE A 306 11.578 1.838 -6.536 1.00 1.05 C ATOM 518 O ILE A 306 11.183 2.157 -7.656 1.00 1.20 O ATOM 519 CB ILE A 306 9.771 2.443 -4.907 1.00 1.24 C ATOM 520 CG1 ILE A 306 9.500 3.096 -3.546 1.00 1.44 C ATOM 521 CG2 ILE A 306 9.455 0.946 -4.861 1.00 1.16 C ATOM 522 CD1 ILE A 306 8.114 2.837 -2.995 1.00 2.04 C ATOM 0 H ILE A 306 10.742 4.593 -6.032 1.00 1.10 H new ATOM 0 HA ILE A 306 11.876 2.395 -4.485 1.00 1.06 H new ATOM 0 HB ILE A 306 9.119 2.897 -5.653 1.00 1.24 H new ATOM 0 HG12 ILE A 306 10.237 2.733 -2.829 1.00 1.44 H new ATOM 0 HG13 ILE A 306 9.647 4.172 -3.637 1.00 1.44 H new ATOM 0 HG21 ILE A 306 8.415 0.802 -4.567 1.00 1.16 H new ATOM 0 HG22 ILE A 306 9.617 0.510 -5.847 1.00 1.16 H new ATOM 0 HG23 ILE A 306 10.108 0.458 -4.137 1.00 1.16 H new ATOM 0 HD11 ILE A 306 8.007 3.334 -2.031 1.00 2.04 H new ATOM 0 HD12 ILE A 306 7.368 3.226 -3.689 1.00 2.04 H new ATOM 0 HD13 ILE A 306 7.967 1.764 -2.868 1.00 2.04 H new ATOM 534 N CYS A 307 12.320 0.767 -6.303 1.00 0.95 N ATOM 535 CA CYS A 307 12.681 -0.157 -7.355 1.00 1.01 C ATOM 536 C CYS A 307 11.449 -0.942 -7.790 1.00 1.13 C ATOM 537 O CYS A 307 11.129 -1.987 -7.225 1.00 1.12 O ATOM 538 CB CYS A 307 13.773 -1.112 -6.863 1.00 0.92 C ATOM 539 SG CYS A 307 14.461 -2.171 -8.155 1.00 1.21 S ATOM 0 H CYS A 307 12.685 0.519 -5.383 1.00 0.95 H new ATOM 0 HA CYS A 307 13.067 0.401 -8.208 1.00 1.01 H new ATOM 0 HB2 CYS A 307 14.579 -0.528 -6.419 1.00 0.92 H new ATOM 0 HB3 CYS A 307 13.362 -1.741 -6.073 1.00 0.92 H new ATOM 0 HG CYS A 307 15.376 -2.940 -7.644 1.00 1.21 H new ATOM 545 N ARG A 308 10.768 -0.422 -8.801 1.00 1.28 N ATOM 546 CA ARG A 308 9.552 -1.023 -9.332 1.00 1.44 C ATOM 547 C ARG A 308 9.825 -2.412 -9.895 1.00 1.49 C ATOM 548 O ARG A 308 8.915 -3.221 -10.057 1.00 1.59 O ATOM 549 CB ARG A 308 8.967 -0.099 -10.401 1.00 1.61 C ATOM 550 CG ARG A 308 8.689 1.300 -9.875 1.00 1.63 C ATOM 551 CD ARG A 308 7.533 1.299 -8.891 1.00 1.84 C ATOM 552 NE ARG A 308 6.244 1.139 -9.566 1.00 2.52 N ATOM 553 CZ ARG A 308 5.359 0.179 -9.300 1.00 3.04 C ATOM 554 NH1 ARG A 308 5.629 -0.758 -8.399 1.00 3.09 N ATOM 555 NH2 ARG A 308 4.207 0.157 -9.957 1.00 3.90 N ATOM 0 H ARG A 308 11.045 0.435 -9.280 1.00 1.28 H new ATOM 0 HA ARG A 308 8.829 -1.143 -8.526 1.00 1.44 H new ATOM 0 HB2 ARG A 308 9.659 -0.037 -11.241 1.00 1.61 H new ATOM 0 HB3 ARG A 308 8.042 -0.531 -10.782 1.00 1.61 H new ATOM 0 HG2 ARG A 308 9.582 1.693 -9.389 1.00 1.63 H new ATOM 0 HG3 ARG A 308 8.460 1.965 -10.708 1.00 1.63 H new ATOM 0 HD2 ARG A 308 7.669 0.492 -8.171 1.00 1.84 H new ATOM 0 HD3 ARG A 308 7.535 2.232 -8.327 1.00 1.84 H new ATOM 0 HE ARG A 308 6.006 1.812 -10.294 1.00 2.52 H new ATOM 0 HH11 ARG A 308 6.520 -0.747 -7.903 1.00 3.09 H new ATOM 0 HH12 ARG A 308 4.945 -1.489 -8.202 1.00 3.09 H new ATOM 0 HH21 ARG A 308 4.006 0.870 -10.658 1.00 3.90 H new ATOM 0 HH22 ARG A 308 3.522 -0.573 -9.761 1.00 3.90 H new ATOM 569 N ASP A 309 11.089 -2.680 -10.182 1.00 1.45 N ATOM 570 CA ASP A 309 11.509 -3.969 -10.702 1.00 1.55 C ATOM 571 C ASP A 309 11.444 -5.039 -9.624 1.00 1.49 C ATOM 572 O ASP A 309 11.320 -6.225 -9.919 1.00 1.62 O ATOM 573 CB ASP A 309 12.937 -3.867 -11.229 1.00 1.55 C ATOM 574 CG ASP A 309 13.091 -2.787 -12.274 1.00 2.10 C ATOM 575 OD1 ASP A 309 12.978 -3.094 -13.480 1.00 2.26 O ATOM 576 OD2 ASP A 309 13.315 -1.621 -11.894 1.00 2.70 O ATOM 0 H ASP A 309 11.850 -2.011 -10.061 1.00 1.45 H new ATOM 0 HA ASP A 309 10.833 -4.250 -11.510 1.00 1.55 H new ATOM 0 HB2 ASP A 309 13.614 -3.664 -10.399 1.00 1.55 H new ATOM 0 HB3 ASP A 309 13.233 -4.826 -11.655 1.00 1.55 H new ATOM 581 N THR A 310 11.527 -4.618 -8.372 1.00 1.33 N ATOM 582 CA THR A 310 11.590 -5.557 -7.267 1.00 1.31 C ATOM 583 C THR A 310 10.467 -5.307 -6.278 1.00 1.27 C ATOM 584 O THR A 310 10.392 -5.929 -5.220 1.00 1.29 O ATOM 585 CB THR A 310 12.951 -5.465 -6.567 1.00 1.23 C ATOM 586 OG1 THR A 310 13.186 -4.127 -6.108 1.00 1.08 O ATOM 587 CG2 THR A 310 14.041 -5.866 -7.538 1.00 1.33 C ATOM 0 H THR A 310 11.552 -3.636 -8.098 1.00 1.33 H new ATOM 0 HA THR A 310 11.470 -6.563 -7.668 1.00 1.31 H new ATOM 0 HB THR A 310 12.955 -6.136 -5.708 1.00 1.23 H new ATOM 0 HG1 THR A 310 13.716 -3.641 -6.774 1.00 1.08 H new ATOM 0 HG21 THR A 310 15.010 -5.802 -7.044 1.00 1.33 H new ATOM 0 HG22 THR A 310 13.872 -6.889 -7.873 1.00 1.33 H new ATOM 0 HG23 THR A 310 14.027 -5.196 -8.398 1.00 1.33 H new ATOM 595 N SER A 311 9.600 -4.378 -6.636 1.00 1.27 N ATOM 596 CA SER A 311 8.443 -4.061 -5.829 1.00 1.27 C ATOM 597 C SER A 311 7.347 -5.089 -6.068 1.00 1.42 C ATOM 598 O SER A 311 6.899 -5.290 -7.200 1.00 1.63 O ATOM 599 CB SER A 311 7.959 -2.649 -6.151 1.00 1.31 C ATOM 600 OG SER A 311 7.604 -2.523 -7.516 1.00 1.60 O ATOM 0 H SER A 311 9.680 -3.826 -7.490 1.00 1.27 H new ATOM 0 HA SER A 311 8.713 -4.095 -4.774 1.00 1.27 H new ATOM 0 HB2 SER A 311 7.100 -2.406 -5.526 1.00 1.31 H new ATOM 0 HB3 SER A 311 8.742 -1.930 -5.909 1.00 1.31 H new ATOM 0 HG SER A 311 7.249 -3.376 -7.842 1.00 1.60 H new ATOM 606 N ARG A 312 6.935 -5.742 -4.996 1.00 1.32 N ATOM 607 CA ARG A 312 5.992 -6.840 -5.081 1.00 1.44 C ATOM 608 C ARG A 312 4.755 -6.509 -4.261 1.00 1.34 C ATOM 609 O ARG A 312 4.856 -6.141 -3.090 1.00 1.20 O ATOM 610 CB ARG A 312 6.654 -8.125 -4.573 1.00 1.50 C ATOM 611 CG ARG A 312 8.085 -8.287 -5.070 1.00 1.95 C ATOM 612 CD ARG A 312 8.751 -9.532 -4.510 1.00 2.00 C ATOM 613 NE ARG A 312 8.223 -10.750 -5.110 1.00 2.30 N ATOM 614 CZ ARG A 312 8.981 -11.762 -5.526 1.00 2.65 C ATOM 615 NH1 ARG A 312 10.301 -11.714 -5.383 1.00 2.66 N ATOM 616 NH2 ARG A 312 8.418 -12.820 -6.087 1.00 3.37 N ATOM 0 H ARG A 312 7.243 -5.527 -4.048 1.00 1.32 H new ATOM 0 HA ARG A 312 5.692 -6.992 -6.118 1.00 1.44 H new ATOM 0 HB2 ARG A 312 6.651 -8.124 -3.483 1.00 1.50 H new ATOM 0 HB3 ARG A 312 6.064 -8.984 -4.893 1.00 1.50 H new ATOM 0 HG2 ARG A 312 8.086 -8.335 -6.159 1.00 1.95 H new ATOM 0 HG3 ARG A 312 8.667 -7.409 -4.789 1.00 1.95 H new ATOM 0 HD2 ARG A 312 9.826 -9.478 -4.685 1.00 2.00 H new ATOM 0 HD3 ARG A 312 8.605 -9.567 -3.430 1.00 2.00 H new ATOM 0 HE ARG A 312 7.212 -10.832 -5.218 1.00 2.30 H new ATOM 0 HH11 ARG A 312 10.738 -10.899 -4.953 1.00 2.66 H new ATOM 0 HH12 ARG A 312 10.877 -12.492 -5.703 1.00 2.66 H new ATOM 0 HH21 ARG A 312 7.405 -12.859 -6.200 1.00 3.37 H new ATOM 0 HH22 ARG A 312 8.997 -13.597 -6.406 1.00 3.37 H new ATOM 630 N VAL A 313 3.592 -6.617 -4.879 1.00 1.45 N ATOM 631 CA VAL A 313 2.358 -6.229 -4.224 1.00 1.38 C ATOM 632 C VAL A 313 1.544 -7.450 -3.801 1.00 1.41 C ATOM 633 O VAL A 313 1.231 -8.323 -4.615 1.00 1.57 O ATOM 634 CB VAL A 313 1.502 -5.308 -5.128 1.00 1.52 C ATOM 635 CG1 VAL A 313 2.209 -3.985 -5.367 1.00 2.19 C ATOM 636 CG2 VAL A 313 1.174 -5.973 -6.458 1.00 2.08 C ATOM 0 H VAL A 313 3.477 -6.969 -5.830 1.00 1.45 H new ATOM 0 HA VAL A 313 2.635 -5.672 -3.329 1.00 1.38 H new ATOM 0 HB VAL A 313 0.564 -5.120 -4.606 1.00 1.52 H new ATOM 0 HG11 VAL A 313 1.591 -3.352 -6.004 1.00 2.19 H new ATOM 0 HG12 VAL A 313 2.377 -3.485 -4.413 1.00 2.19 H new ATOM 0 HG13 VAL A 313 3.166 -4.167 -5.855 1.00 2.19 H new ATOM 0 HG21 VAL A 313 0.572 -5.296 -7.065 1.00 2.08 H new ATOM 0 HG22 VAL A 313 2.099 -6.208 -6.985 1.00 2.08 H new ATOM 0 HG23 VAL A 313 0.616 -6.892 -6.278 1.00 2.08 H new ATOM 646 N LEU A 314 1.228 -7.520 -2.516 1.00 1.29 N ATOM 647 CA LEU A 314 0.397 -8.589 -1.993 1.00 1.32 C ATOM 648 C LEU A 314 -0.848 -8.000 -1.352 1.00 1.22 C ATOM 649 O LEU A 314 -0.772 -7.362 -0.304 1.00 1.08 O ATOM 650 CB LEU A 314 1.157 -9.439 -0.959 1.00 1.27 C ATOM 651 CG LEU A 314 2.271 -10.341 -1.508 1.00 1.78 C ATOM 652 CD1 LEU A 314 3.499 -9.531 -1.902 1.00 2.52 C ATOM 653 CD2 LEU A 314 2.645 -11.399 -0.481 1.00 2.19 C ATOM 0 H LEU A 314 1.537 -6.845 -1.816 1.00 1.29 H new ATOM 0 HA LEU A 314 0.118 -9.237 -2.824 1.00 1.32 H new ATOM 0 HB2 LEU A 314 1.593 -8.768 -0.219 1.00 1.27 H new ATOM 0 HB3 LEU A 314 0.436 -10.066 -0.435 1.00 1.27 H new ATOM 0 HG LEU A 314 1.893 -10.832 -2.405 1.00 1.78 H new ATOM 0 HD11 LEU A 314 4.268 -10.200 -2.287 1.00 2.52 H new ATOM 0 HD12 LEU A 314 3.227 -8.810 -2.673 1.00 2.52 H new ATOM 0 HD13 LEU A 314 3.882 -9.002 -1.029 1.00 2.52 H new ATOM 0 HD21 LEU A 314 3.436 -12.032 -0.883 1.00 2.19 H new ATOM 0 HD22 LEU A 314 2.996 -10.914 0.430 1.00 2.19 H new ATOM 0 HD23 LEU A 314 1.772 -12.010 -0.253 1.00 2.19 H new ATOM 665 N PHE A 315 -1.988 -8.202 -1.990 1.00 1.33 N ATOM 666 CA PHE A 315 -3.250 -7.709 -1.464 1.00 1.27 C ATOM 667 C PHE A 315 -4.244 -8.851 -1.350 1.00 1.31 C ATOM 668 O PHE A 315 -4.326 -9.708 -2.235 1.00 1.53 O ATOM 669 CB PHE A 315 -3.850 -6.622 -2.367 1.00 1.50 C ATOM 670 CG PHE A 315 -3.030 -5.365 -2.487 1.00 2.05 C ATOM 671 CD1 PHE A 315 -3.401 -4.206 -1.826 1.00 2.71 C ATOM 672 CD2 PHE A 315 -1.877 -5.352 -3.253 1.00 2.17 C ATOM 673 CE1 PHE A 315 -2.640 -3.057 -1.932 1.00 3.52 C ATOM 674 CE2 PHE A 315 -1.112 -4.207 -3.364 1.00 2.87 C ATOM 675 CZ PHE A 315 -1.536 -3.031 -2.712 1.00 3.57 C ATOM 0 H PHE A 315 -2.066 -8.705 -2.874 1.00 1.33 H new ATOM 0 HA PHE A 315 -3.051 -7.279 -0.482 1.00 1.27 H new ATOM 0 HB2 PHE A 315 -3.995 -7.039 -3.364 1.00 1.50 H new ATOM 0 HB3 PHE A 315 -4.836 -6.358 -1.985 1.00 1.50 H new ATOM 0 HD1 PHE A 315 -4.295 -4.200 -1.221 1.00 2.71 H new ATOM 0 HD2 PHE A 315 -1.571 -6.249 -3.771 1.00 2.17 H new ATOM 0 HE1 PHE A 315 -2.930 -2.171 -1.386 1.00 3.52 H new ATOM 0 HE2 PHE A 315 -0.200 -4.213 -3.943 1.00 2.87 H new ATOM 0 HZ PHE A 315 -0.981 -2.113 -2.835 1.00 3.57 H new ATOM 685 N ARG A 316 -4.990 -8.874 -0.263 1.00 1.15 N ATOM 686 CA ARG A 316 -6.040 -9.858 -0.101 1.00 1.21 C ATOM 687 C ARG A 316 -7.303 -9.188 0.415 1.00 1.16 C ATOM 688 O ARG A 316 -7.401 -7.961 0.409 1.00 1.21 O ATOM 689 CB ARG A 316 -5.604 -11.003 0.821 1.00 1.21 C ATOM 690 CG ARG A 316 -5.447 -10.624 2.285 1.00 1.14 C ATOM 691 CD ARG A 316 -4.986 -11.816 3.107 1.00 1.43 C ATOM 692 NE ARG A 316 -5.996 -12.873 3.151 1.00 1.68 N ATOM 693 CZ ARG A 316 -5.756 -14.149 2.862 1.00 2.43 C ATOM 694 NH1 ARG A 316 -4.535 -14.543 2.519 1.00 2.93 N ATOM 695 NH2 ARG A 316 -6.739 -15.036 2.928 1.00 3.21 N ATOM 0 H ARG A 316 -4.889 -8.225 0.518 1.00 1.15 H new ATOM 0 HA ARG A 316 -6.250 -10.297 -1.076 1.00 1.21 H new ATOM 0 HB2 ARG A 316 -6.335 -11.808 0.746 1.00 1.21 H new ATOM 0 HB3 ARG A 316 -4.655 -11.399 0.460 1.00 1.21 H new ATOM 0 HG2 ARG A 316 -4.726 -9.812 2.379 1.00 1.14 H new ATOM 0 HG3 ARG A 316 -6.396 -10.255 2.673 1.00 1.14 H new ATOM 0 HD2 ARG A 316 -4.063 -12.213 2.684 1.00 1.43 H new ATOM 0 HD3 ARG A 316 -4.757 -11.490 4.122 1.00 1.43 H new ATOM 0 HE ARG A 316 -6.945 -12.615 3.421 1.00 1.68 H new ATOM 0 HH11 ARG A 316 -3.774 -13.865 2.476 1.00 2.93 H new ATOM 0 HH12 ARG A 316 -4.358 -15.523 2.299 1.00 2.93 H new ATOM 0 HH21 ARG A 316 -7.676 -14.739 3.200 1.00 3.21 H new ATOM 0 HH22 ARG A 316 -6.558 -16.015 2.707 1.00 3.21 H new ATOM 709 N GLU A 317 -8.263 -10.013 0.816 1.00 1.20 N ATOM 710 CA GLU A 317 -9.567 -9.570 1.299 1.00 1.25 C ATOM 711 C GLU A 317 -9.522 -8.266 2.117 1.00 1.23 C ATOM 712 O GLU A 317 -10.077 -7.254 1.687 1.00 1.41 O ATOM 713 CB GLU A 317 -10.203 -10.702 2.101 1.00 1.33 C ATOM 714 CG GLU A 317 -9.283 -11.300 3.153 1.00 1.39 C ATOM 715 CD GLU A 317 -9.746 -12.656 3.640 1.00 1.65 C ATOM 716 OE1 GLU A 317 -10.936 -12.799 3.983 1.00 2.05 O ATOM 717 OE2 GLU A 317 -8.914 -13.584 3.689 1.00 1.96 O ATOM 0 H GLU A 317 -8.156 -11.027 0.815 1.00 1.20 H new ATOM 0 HA GLU A 317 -10.175 -9.331 0.427 1.00 1.25 H new ATOM 0 HB2 GLU A 317 -11.103 -10.328 2.589 1.00 1.33 H new ATOM 0 HB3 GLU A 317 -10.516 -11.489 1.415 1.00 1.33 H new ATOM 0 HG2 GLU A 317 -8.279 -11.392 2.740 1.00 1.39 H new ATOM 0 HG3 GLU A 317 -9.218 -10.618 4.001 1.00 1.39 H new ATOM 724 N GLN A 318 -8.890 -8.278 3.290 1.00 1.19 N ATOM 725 CA GLN A 318 -8.864 -7.080 4.127 1.00 1.34 C ATOM 726 C GLN A 318 -7.457 -6.573 4.440 1.00 1.29 C ATOM 727 O GLN A 318 -7.296 -5.419 4.836 1.00 1.53 O ATOM 728 CB GLN A 318 -9.663 -7.279 5.416 1.00 1.58 C ATOM 729 CG GLN A 318 -9.624 -8.683 5.990 1.00 1.91 C ATOM 730 CD GLN A 318 -10.422 -8.791 7.273 1.00 2.21 C ATOM 731 OE1 GLN A 318 -11.725 -8.989 7.142 1.00 2.72 O flip ATOM 732 NE2 GLN A 318 -9.883 -8.665 8.371 1.00 2.17 N flip ATOM 0 H GLN A 318 -8.399 -9.085 3.676 1.00 1.19 H new ATOM 0 HA GLN A 318 -9.342 -6.303 3.530 1.00 1.34 H new ATOM 0 HB2 GLN A 318 -9.287 -6.586 6.168 1.00 1.58 H new ATOM 0 HB3 GLN A 318 -10.702 -7.010 5.226 1.00 1.58 H new ATOM 0 HG2 GLN A 318 -10.019 -9.386 5.257 1.00 1.91 H new ATOM 0 HG3 GLN A 318 -8.590 -8.969 6.181 1.00 1.91 H new ATOM 0 HE21 GLN A 318 -8.876 -8.514 8.430 1.00 2.17 H new ATOM 0 HE22 GLN A 318 -10.443 -8.712 9.222 1.00 2.17 H new ATOM 741 N ASP A 319 -6.436 -7.404 4.284 1.00 1.12 N ATOM 742 CA ASP A 319 -5.076 -6.930 4.526 1.00 1.13 C ATOM 743 C ASP A 319 -4.239 -6.942 3.267 1.00 1.00 C ATOM 744 O ASP A 319 -4.571 -7.588 2.271 1.00 1.00 O ATOM 745 CB ASP A 319 -4.352 -7.718 5.624 1.00 1.20 C ATOM 746 CG ASP A 319 -3.897 -9.100 5.202 1.00 1.13 C ATOM 747 OD1 ASP A 319 -2.837 -9.214 4.548 1.00 1.13 O ATOM 748 OD2 ASP A 319 -4.579 -10.082 5.552 1.00 1.25 O ATOM 0 H ASP A 319 -6.515 -8.381 4.000 1.00 1.12 H new ATOM 0 HA ASP A 319 -5.191 -5.902 4.869 1.00 1.13 H new ATOM 0 HB2 ASP A 319 -3.484 -7.147 5.953 1.00 1.20 H new ATOM 0 HB3 ASP A 319 -5.015 -7.813 6.484 1.00 1.20 H new ATOM 753 N PHE A 320 -3.160 -6.198 3.334 1.00 0.99 N ATOM 754 CA PHE A 320 -2.206 -6.107 2.246 1.00 0.94 C ATOM 755 C PHE A 320 -0.803 -5.876 2.787 1.00 0.83 C ATOM 756 O PHE A 320 -0.625 -5.283 3.855 1.00 0.93 O ATOM 757 CB PHE A 320 -2.597 -4.993 1.267 1.00 1.21 C ATOM 758 CG PHE A 320 -2.960 -3.686 1.922 1.00 1.43 C ATOM 759 CD1 PHE A 320 -1.984 -2.753 2.241 1.00 1.43 C ATOM 760 CD2 PHE A 320 -4.282 -3.389 2.209 1.00 1.74 C ATOM 761 CE1 PHE A 320 -2.322 -1.552 2.832 1.00 1.73 C ATOM 762 CE2 PHE A 320 -4.624 -2.189 2.802 1.00 2.02 C ATOM 763 CZ PHE A 320 -3.644 -1.270 3.113 1.00 2.01 C ATOM 0 H PHE A 320 -2.915 -5.634 4.148 1.00 0.99 H new ATOM 0 HA PHE A 320 -2.217 -7.052 1.704 1.00 0.94 H new ATOM 0 HB2 PHE A 320 -1.768 -4.823 0.580 1.00 1.21 H new ATOM 0 HB3 PHE A 320 -3.443 -5.332 0.669 1.00 1.21 H new ATOM 0 HD1 PHE A 320 -0.948 -2.969 2.025 1.00 1.43 H new ATOM 0 HD2 PHE A 320 -5.054 -4.104 1.966 1.00 1.74 H new ATOM 0 HE1 PHE A 320 -1.553 -0.834 3.074 1.00 1.73 H new ATOM 0 HE2 PHE A 320 -5.659 -1.971 3.022 1.00 2.02 H new ATOM 0 HZ PHE A 320 -3.910 -0.331 3.576 1.00 2.01 H new ATOM 773 N THR A 321 0.183 -6.357 2.058 1.00 0.74 N ATOM 774 CA THR A 321 1.573 -6.145 2.420 1.00 0.66 C ATOM 775 C THR A 321 2.354 -5.660 1.209 1.00 0.77 C ATOM 776 O THR A 321 2.284 -6.256 0.130 1.00 0.92 O ATOM 777 CB THR A 321 2.228 -7.432 2.953 1.00 0.64 C ATOM 778 OG1 THR A 321 1.261 -8.194 3.693 1.00 0.68 O ATOM 779 CG2 THR A 321 3.410 -7.101 3.862 1.00 0.70 C ATOM 0 H THR A 321 0.048 -6.901 1.206 1.00 0.74 H new ATOM 0 HA THR A 321 1.594 -5.395 3.211 1.00 0.66 H new ATOM 0 HB THR A 321 2.589 -8.012 2.104 1.00 0.64 H new ATOM 0 HG1 THR A 321 1.679 -9.014 4.030 1.00 0.68 H new ATOM 0 HG21 THR A 321 3.858 -8.025 4.227 1.00 0.70 H new ATOM 0 HG22 THR A 321 4.153 -6.535 3.301 1.00 0.70 H new ATOM 0 HG23 THR A 321 3.064 -6.507 4.707 1.00 0.70 H new ATOM 787 N LEU A 322 3.078 -4.568 1.380 1.00 0.78 N ATOM 788 CA LEU A 322 3.886 -4.025 0.303 1.00 0.90 C ATOM 789 C LEU A 322 5.356 -4.311 0.558 1.00 0.80 C ATOM 790 O LEU A 322 5.932 -3.802 1.517 1.00 0.71 O ATOM 791 CB LEU A 322 3.658 -2.515 0.146 1.00 1.06 C ATOM 792 CG LEU A 322 2.368 -2.102 -0.583 1.00 1.30 C ATOM 793 CD1 LEU A 322 2.277 -2.776 -1.942 1.00 1.80 C ATOM 794 CD2 LEU A 322 1.138 -2.416 0.254 1.00 1.75 C ATOM 0 H LEU A 322 3.123 -4.041 2.252 1.00 0.78 H new ATOM 0 HA LEU A 322 3.584 -4.509 -0.626 1.00 0.90 H new ATOM 0 HB2 LEU A 322 3.652 -2.063 1.138 1.00 1.06 H new ATOM 0 HB3 LEU A 322 4.507 -2.093 -0.392 1.00 1.06 H new ATOM 0 HG LEU A 322 2.403 -1.023 -0.736 1.00 1.30 H new ATOM 0 HD11 LEU A 322 1.357 -2.469 -2.439 1.00 1.80 H new ATOM 0 HD12 LEU A 322 3.133 -2.485 -2.551 1.00 1.80 H new ATOM 0 HD13 LEU A 322 2.276 -3.858 -1.812 1.00 1.80 H new ATOM 0 HD21 LEU A 322 0.242 -2.113 -0.288 1.00 1.75 H new ATOM 0 HD22 LEU A 322 1.097 -3.487 0.453 1.00 1.75 H new ATOM 0 HD23 LEU A 322 1.192 -1.874 1.198 1.00 1.75 H new ATOM 806 N ILE A 323 5.951 -5.133 -0.295 1.00 0.86 N ATOM 807 CA ILE A 323 7.353 -5.496 -0.158 1.00 0.83 C ATOM 808 C ILE A 323 8.142 -5.024 -1.378 1.00 0.89 C ATOM 809 O ILE A 323 7.880 -5.447 -2.502 1.00 1.07 O ATOM 810 CB ILE A 323 7.528 -7.024 0.039 1.00 0.94 C ATOM 811 CG1 ILE A 323 9.013 -7.409 0.023 1.00 0.97 C ATOM 812 CG2 ILE A 323 6.758 -7.796 -1.022 1.00 1.11 C ATOM 813 CD1 ILE A 323 9.266 -8.893 0.193 1.00 1.11 C ATOM 0 H ILE A 323 5.482 -5.562 -1.092 1.00 0.86 H new ATOM 0 HA ILE A 323 7.741 -5.000 0.732 1.00 0.83 H new ATOM 0 HB ILE A 323 7.120 -7.289 1.014 1.00 0.94 H new ATOM 0 HG12 ILE A 323 9.453 -7.081 -0.919 1.00 0.97 H new ATOM 0 HG13 ILE A 323 9.526 -6.870 0.819 1.00 0.97 H new ATOM 0 HG21 ILE A 323 6.895 -8.866 -0.865 1.00 1.11 H new ATOM 0 HG22 ILE A 323 5.698 -7.552 -0.952 1.00 1.11 H new ATOM 0 HG23 ILE A 323 7.129 -7.524 -2.010 1.00 1.11 H new ATOM 0 HD11 ILE A 323 10.339 -9.084 0.171 1.00 1.11 H new ATOM 0 HD12 ILE A 323 8.858 -9.225 1.148 1.00 1.11 H new ATOM 0 HD13 ILE A 323 8.783 -9.440 -0.617 1.00 1.11 H new ATOM 825 N PHE A 324 9.083 -4.125 -1.160 1.00 0.77 N ATOM 826 CA PHE A 324 9.860 -3.568 -2.263 1.00 0.83 C ATOM 827 C PHE A 324 11.217 -3.064 -1.802 1.00 0.71 C ATOM 828 O PHE A 324 11.502 -3.003 -0.608 1.00 0.64 O ATOM 829 CB PHE A 324 9.104 -2.413 -2.923 1.00 0.92 C ATOM 830 CG PHE A 324 8.542 -1.431 -1.940 1.00 0.87 C ATOM 831 CD1 PHE A 324 7.216 -1.512 -1.561 1.00 1.04 C ATOM 832 CD2 PHE A 324 9.337 -0.438 -1.392 1.00 0.86 C ATOM 833 CE1 PHE A 324 6.691 -0.619 -0.650 1.00 1.12 C ATOM 834 CE2 PHE A 324 8.818 0.459 -0.484 1.00 0.91 C ATOM 835 CZ PHE A 324 7.495 0.368 -0.111 1.00 1.01 C ATOM 0 H PHE A 324 9.330 -3.764 -0.239 1.00 0.77 H new ATOM 0 HA PHE A 324 10.012 -4.374 -2.981 1.00 0.83 H new ATOM 0 HB2 PHE A 324 9.776 -1.890 -3.604 1.00 0.92 H new ATOM 0 HB3 PHE A 324 8.291 -2.818 -3.526 1.00 0.92 H new ATOM 0 HD1 PHE A 324 6.585 -2.281 -1.982 1.00 1.04 H new ATOM 0 HD2 PHE A 324 10.375 -0.366 -1.680 1.00 0.86 H new ATOM 0 HE1 PHE A 324 5.654 -0.691 -0.358 1.00 1.12 H new ATOM 0 HE2 PHE A 324 9.447 1.231 -0.066 1.00 0.91 H new ATOM 0 HZ PHE A 324 7.086 1.068 0.603 1.00 1.01 H new ATOM 845 N GLN A 325 12.040 -2.686 -2.763 1.00 0.74 N ATOM 846 CA GLN A 325 13.324 -2.080 -2.482 1.00 0.65 C ATOM 847 C GLN A 325 13.289 -0.632 -2.929 1.00 0.64 C ATOM 848 O GLN A 325 12.580 -0.293 -3.873 1.00 0.75 O ATOM 849 CB GLN A 325 14.437 -2.850 -3.186 1.00 0.75 C ATOM 850 CG GLN A 325 14.662 -4.233 -2.594 1.00 0.92 C ATOM 851 CD GLN A 325 15.733 -5.031 -3.310 1.00 1.34 C ATOM 852 OE1 GLN A 325 15.870 -4.816 -4.608 1.00 1.61 O flip ATOM 853 NE2 GLN A 325 16.418 -5.853 -2.701 1.00 1.62 N flip ATOM 0 H GLN A 325 11.836 -2.791 -3.757 1.00 0.74 H new ATOM 0 HA GLN A 325 13.527 -2.116 -1.412 1.00 0.65 H new ATOM 0 HB2 GLN A 325 14.192 -2.948 -4.244 1.00 0.75 H new ATOM 0 HB3 GLN A 325 15.363 -2.278 -3.125 1.00 0.75 H new ATOM 0 HG2 GLN A 325 14.938 -4.130 -1.545 1.00 0.92 H new ATOM 0 HG3 GLN A 325 13.725 -4.789 -2.624 1.00 0.92 H new ATOM 0 HE21 GLN A 325 16.281 -5.989 -1.699 1.00 1.62 H new ATOM 0 HE22 GLN A 325 17.122 -6.398 -3.198 1.00 1.62 H new ATOM 862 N THR A 326 14.024 0.221 -2.245 1.00 0.59 N ATOM 863 CA THR A 326 13.973 1.646 -2.516 1.00 0.67 C ATOM 864 C THR A 326 15.324 2.284 -2.218 1.00 0.65 C ATOM 865 O THR A 326 16.239 1.614 -1.733 1.00 0.74 O ATOM 866 CB THR A 326 12.876 2.330 -1.665 1.00 0.78 C ATOM 867 OG1 THR A 326 12.535 3.607 -2.214 1.00 1.31 O ATOM 868 CG2 THR A 326 13.345 2.529 -0.235 1.00 0.99 C ATOM 0 H THR A 326 14.664 -0.046 -1.497 1.00 0.59 H new ATOM 0 HA THR A 326 13.732 1.783 -3.570 1.00 0.67 H new ATOM 0 HB THR A 326 12.002 1.678 -1.675 1.00 0.78 H new ATOM 0 HG1 THR A 326 12.877 3.671 -3.130 1.00 1.31 H new ATOM 0 HG21 THR A 326 12.557 3.011 0.343 1.00 0.99 H new ATOM 0 HG22 THR A 326 13.580 1.562 0.209 1.00 0.99 H new ATOM 0 HG23 THR A 326 14.236 3.157 -0.228 1.00 0.99 H new ATOM 876 N ARG A 327 15.448 3.567 -2.515 1.00 0.67 N ATOM 877 CA ARG A 327 16.654 4.299 -2.202 1.00 0.69 C ATOM 878 C ARG A 327 16.264 5.632 -1.577 1.00 0.80 C ATOM 879 O ARG A 327 15.492 6.397 -2.142 1.00 0.89 O ATOM 880 CB ARG A 327 17.512 4.500 -3.464 1.00 0.73 C ATOM 881 CG ARG A 327 16.969 5.560 -4.402 1.00 0.86 C ATOM 882 CD ARG A 327 17.196 5.224 -5.862 1.00 1.01 C ATOM 883 NE ARG A 327 18.588 5.411 -6.271 1.00 1.68 N ATOM 884 CZ ARG A 327 19.103 6.587 -6.648 1.00 2.11 C ATOM 885 NH1 ARG A 327 18.399 7.708 -6.523 1.00 2.04 N ATOM 886 NH2 ARG A 327 20.341 6.649 -7.119 1.00 3.04 N ATOM 0 H ARG A 327 14.724 4.120 -2.973 1.00 0.67 H new ATOM 0 HA ARG A 327 17.258 3.733 -1.493 1.00 0.69 H new ATOM 0 HB2 ARG A 327 18.524 4.774 -3.166 1.00 0.73 H new ATOM 0 HB3 ARG A 327 17.583 3.554 -4.000 1.00 0.73 H new ATOM 0 HG2 ARG A 327 15.901 5.683 -4.224 1.00 0.86 H new ATOM 0 HG3 ARG A 327 17.442 6.516 -4.176 1.00 0.86 H new ATOM 0 HD2 ARG A 327 16.904 4.190 -6.043 1.00 1.01 H new ATOM 0 HD3 ARG A 327 16.552 5.850 -6.480 1.00 1.01 H new ATOM 0 HE ARG A 327 19.202 4.597 -6.269 1.00 1.68 H new ATOM 0 HH11 ARG A 327 17.456 7.677 -6.136 1.00 2.04 H new ATOM 0 HH12 ARG A 327 18.802 8.599 -6.814 1.00 2.04 H new ATOM 0 HH21 ARG A 327 20.901 5.800 -7.194 1.00 3.04 H new ATOM 0 HH22 ARG A 327 20.733 7.546 -7.406 1.00 3.04 H new ATOM 900 N ASP A 328 16.726 5.873 -0.377 1.00 0.90 N ATOM 901 CA ASP A 328 16.474 7.143 0.270 1.00 1.08 C ATOM 902 C ASP A 328 17.786 7.711 0.759 1.00 1.06 C ATOM 903 O ASP A 328 18.373 7.203 1.707 1.00 1.06 O ATOM 904 CB ASP A 328 15.487 6.975 1.423 1.00 1.37 C ATOM 905 CG ASP A 328 15.097 8.298 2.036 1.00 2.25 C ATOM 906 OD1 ASP A 328 14.100 8.897 1.582 1.00 2.82 O ATOM 907 OD2 ASP A 328 15.783 8.744 2.983 1.00 2.55 O ATOM 0 H ASP A 328 17.276 5.213 0.173 1.00 0.90 H new ATOM 0 HA ASP A 328 16.026 7.834 -0.444 1.00 1.08 H new ATOM 0 HB2 ASP A 328 14.593 6.466 1.063 1.00 1.37 H new ATOM 0 HB3 ASP A 328 15.930 6.338 2.189 1.00 1.37 H new ATOM 912 N GLY A 329 18.234 8.773 0.091 1.00 1.15 N ATOM 913 CA GLY A 329 19.584 9.283 0.271 1.00 1.22 C ATOM 914 C GLY A 329 19.916 9.607 1.708 1.00 1.34 C ATOM 915 O GLY A 329 21.033 9.363 2.161 1.00 1.36 O ATOM 0 H GLY A 329 17.675 9.297 -0.583 1.00 1.15 H new ATOM 0 HA2 GLY A 329 20.296 8.546 -0.101 1.00 1.22 H new ATOM 0 HA3 GLY A 329 19.709 10.181 -0.334 1.00 1.22 H new ATOM 919 N ASN A 330 18.942 10.151 2.420 1.00 1.49 N ATOM 920 CA ASN A 330 19.122 10.503 3.828 1.00 1.69 C ATOM 921 C ASN A 330 19.324 9.249 4.665 1.00 1.61 C ATOM 922 O ASN A 330 20.244 9.166 5.476 1.00 1.71 O ATOM 923 CB ASN A 330 17.886 11.245 4.336 1.00 1.90 C ATOM 924 CG ASN A 330 17.179 11.972 3.220 1.00 2.26 C ATOM 925 OD1 ASN A 330 16.398 11.225 2.458 1.00 3.04 O flip ATOM 926 ND2 ASN A 330 17.347 13.175 3.029 1.00 2.01 N flip ATOM 0 H ASN A 330 18.015 10.361 2.049 1.00 1.49 H new ATOM 0 HA ASN A 330 20.001 11.141 3.916 1.00 1.69 H new ATOM 0 HB2 ASN A 330 17.201 10.536 4.801 1.00 1.90 H new ATOM 0 HB3 ASN A 330 18.180 11.957 5.107 1.00 1.90 H new ATOM 0 HD21 ASN A 330 17.960 13.708 3.645 1.00 2.01 H new ATOM 0 HD22 ASN A 330 16.873 13.639 2.254 1.00 2.01 H new ATOM 933 N PHE A 331 18.462 8.268 4.437 1.00 1.48 N ATOM 934 CA PHE A 331 18.480 7.026 5.193 1.00 1.47 C ATOM 935 C PHE A 331 19.670 6.162 4.800 1.00 1.31 C ATOM 936 O PHE A 331 20.407 5.672 5.656 1.00 1.42 O ATOM 937 CB PHE A 331 17.175 6.265 4.956 1.00 1.46 C ATOM 938 CG PHE A 331 17.057 4.988 5.737 1.00 1.64 C ATOM 939 CD1 PHE A 331 16.838 5.022 7.099 1.00 1.90 C ATOM 940 CD2 PHE A 331 17.155 3.761 5.107 1.00 2.14 C ATOM 941 CE1 PHE A 331 16.720 3.853 7.828 1.00 2.38 C ATOM 942 CE2 PHE A 331 17.040 2.587 5.827 1.00 2.84 C ATOM 943 CZ PHE A 331 16.823 2.633 7.189 1.00 2.87 C ATOM 0 H PHE A 331 17.733 8.311 3.725 1.00 1.48 H new ATOM 0 HA PHE A 331 18.575 7.266 6.252 1.00 1.47 H new ATOM 0 HB2 PHE A 331 16.337 6.914 5.213 1.00 1.46 H new ATOM 0 HB3 PHE A 331 17.088 6.037 3.894 1.00 1.46 H new ATOM 0 HD1 PHE A 331 16.758 5.974 7.602 1.00 1.90 H new ATOM 0 HD2 PHE A 331 17.323 3.720 4.041 1.00 2.14 H new ATOM 0 HE1 PHE A 331 16.548 3.894 8.893 1.00 2.38 H new ATOM 0 HE2 PHE A 331 17.120 1.635 5.324 1.00 2.84 H new ATOM 0 HZ PHE A 331 16.734 1.717 7.754 1.00 2.87 H new ATOM 953 N LEU A 332 19.850 5.985 3.502 1.00 1.12 N ATOM 954 CA LEU A 332 20.883 5.080 2.992 1.00 1.03 C ATOM 955 C LEU A 332 22.285 5.575 3.336 1.00 1.14 C ATOM 956 O LEU A 332 23.195 4.779 3.530 1.00 1.18 O ATOM 957 CB LEU A 332 20.732 4.816 1.477 1.00 0.98 C ATOM 958 CG LEU A 332 20.897 6.016 0.526 1.00 1.09 C ATOM 959 CD1 LEU A 332 22.363 6.353 0.292 1.00 1.65 C ATOM 960 CD2 LEU A 332 20.215 5.729 -0.801 1.00 1.46 C ATOM 0 H LEU A 332 19.300 6.451 2.780 1.00 1.12 H new ATOM 0 HA LEU A 332 20.739 4.124 3.496 1.00 1.03 H new ATOM 0 HB2 LEU A 332 21.463 4.059 1.193 1.00 0.98 H new ATOM 0 HB3 LEU A 332 19.745 4.386 1.307 1.00 0.98 H new ATOM 0 HG LEU A 332 20.427 6.878 0.999 1.00 1.09 H new ATOM 0 HD11 LEU A 332 22.437 7.205 -0.384 1.00 1.65 H new ATOM 0 HD12 LEU A 332 22.835 6.602 1.242 1.00 1.65 H new ATOM 0 HD13 LEU A 332 22.868 5.494 -0.150 1.00 1.65 H new ATOM 0 HD21 LEU A 332 20.338 6.584 -1.466 1.00 1.46 H new ATOM 0 HD22 LEU A 332 20.664 4.847 -1.258 1.00 1.46 H new ATOM 0 HD23 LEU A 332 19.153 5.550 -0.633 1.00 1.46 H new ATOM 972 N ARG A 333 22.462 6.888 3.417 1.00 1.24 N ATOM 973 CA ARG A 333 23.763 7.453 3.739 1.00 1.42 C ATOM 974 C ARG A 333 24.137 7.145 5.190 1.00 1.57 C ATOM 975 O ARG A 333 25.312 7.120 5.554 1.00 1.69 O ATOM 976 CB ARG A 333 23.736 8.954 3.500 1.00 1.58 C ATOM 977 CG ARG A 333 23.344 9.767 4.709 1.00 1.77 C ATOM 978 CD ARG A 333 23.098 11.202 4.305 1.00 1.94 C ATOM 979 NE ARG A 333 24.202 11.737 3.509 1.00 2.17 N ATOM 980 CZ ARG A 333 24.927 12.801 3.836 1.00 2.53 C ATOM 981 NH1 ARG A 333 24.761 13.399 5.009 1.00 2.82 N ATOM 982 NH2 ARG A 333 25.848 13.248 2.996 1.00 2.93 N ATOM 0 H ARG A 333 21.725 7.577 3.265 1.00 1.24 H new ATOM 0 HA ARG A 333 24.518 7.003 3.094 1.00 1.42 H new ATOM 0 HB2 ARG A 333 24.722 9.275 3.165 1.00 1.58 H new ATOM 0 HB3 ARG A 333 23.039 9.169 2.690 1.00 1.58 H new ATOM 0 HG2 ARG A 333 22.446 9.349 5.164 1.00 1.77 H new ATOM 0 HG3 ARG A 333 24.133 9.721 5.460 1.00 1.77 H new ATOM 0 HD2 ARG A 333 22.173 11.265 3.733 1.00 1.94 H new ATOM 0 HD3 ARG A 333 22.963 11.813 5.197 1.00 1.94 H new ATOM 0 HE ARG A 333 24.432 11.258 2.639 1.00 2.17 H new ATOM 0 HH11 ARG A 333 24.071 13.042 5.670 1.00 2.82 H new ATOM 0 HH12 ARG A 333 25.323 14.215 5.249 1.00 2.82 H new ATOM 0 HH21 ARG A 333 25.997 12.776 2.104 1.00 2.93 H new ATOM 0 HH22 ARG A 333 26.408 14.064 3.241 1.00 2.93 H new ATOM 996 N LEU A 334 23.120 6.914 6.010 1.00 1.62 N ATOM 997 CA LEU A 334 23.332 6.535 7.399 1.00 1.83 C ATOM 998 C LEU A 334 23.714 5.061 7.492 1.00 1.77 C ATOM 999 O LEU A 334 24.249 4.610 8.502 1.00 1.95 O ATOM 1000 CB LEU A 334 22.068 6.785 8.227 1.00 1.98 C ATOM 1001 CG LEU A 334 21.524 8.217 8.198 1.00 2.10 C ATOM 1002 CD1 LEU A 334 20.261 8.319 9.037 1.00 2.43 C ATOM 1003 CD2 LEU A 334 22.571 9.205 8.693 1.00 2.23 C ATOM 0 H LEU A 334 22.140 6.983 5.736 1.00 1.62 H new ATOM 0 HA LEU A 334 24.143 7.146 7.796 1.00 1.83 H new ATOM 0 HB2 LEU A 334 21.286 6.112 7.874 1.00 1.98 H new ATOM 0 HB3 LEU A 334 22.276 6.516 9.263 1.00 1.98 H new ATOM 0 HG LEU A 334 21.280 8.469 7.166 1.00 2.10 H new ATOM 0 HD11 LEU A 334 19.886 9.342 9.007 1.00 2.43 H new ATOM 0 HD12 LEU A 334 19.504 7.643 8.639 1.00 2.43 H new ATOM 0 HD13 LEU A 334 20.486 8.045 10.068 1.00 2.43 H new ATOM 0 HD21 LEU A 334 22.161 10.215 8.663 1.00 2.23 H new ATOM 0 HD22 LEU A 334 22.850 8.957 9.717 1.00 2.23 H new ATOM 0 HD23 LEU A 334 23.452 9.152 8.054 1.00 2.23 H new ATOM 1015 N HIS A 335 23.436 4.310 6.433 1.00 1.57 N ATOM 1016 CA HIS A 335 23.742 2.884 6.407 1.00 1.57 C ATOM 1017 C HIS A 335 24.345 2.503 5.061 1.00 1.42 C ATOM 1018 O HIS A 335 23.632 2.034 4.179 1.00 1.25 O ATOM 1019 CB HIS A 335 22.480 2.037 6.631 1.00 1.57 C ATOM 1020 CG HIS A 335 21.595 2.516 7.745 1.00 2.04 C ATOM 1021 ND1 HIS A 335 21.825 2.230 9.072 1.00 2.46 N ATOM 1022 CD2 HIS A 335 20.475 3.275 7.717 1.00 2.70 C ATOM 1023 CE1 HIS A 335 20.889 2.792 9.811 1.00 2.90 C ATOM 1024 NE2 HIS A 335 20.056 3.435 9.014 1.00 3.03 N ATOM 0 H HIS A 335 23.000 4.664 5.582 1.00 1.57 H new ATOM 0 HA HIS A 335 24.451 2.687 7.211 1.00 1.57 H new ATOM 0 HB2 HIS A 335 21.902 2.019 5.707 1.00 1.57 H new ATOM 0 HB3 HIS A 335 22.780 1.010 6.839 1.00 1.57 H new ATOM 0 HD2 HIS A 335 19.999 3.680 6.836 1.00 2.70 H new ATOM 0 HE1 HIS A 335 20.816 2.736 10.887 1.00 2.90 H new ATOM 0 HE2 HIS A 335 19.236 3.963 9.313 1.00 3.03 H new ATOM 1033 N PRO A 336 25.659 2.694 4.880 1.00 1.54 N ATOM 1034 CA PRO A 336 26.331 2.388 3.615 1.00 1.50 C ATOM 1035 C PRO A 336 26.013 0.978 3.127 1.00 1.49 C ATOM 1036 O PRO A 336 26.156 0.004 3.868 1.00 1.64 O ATOM 1037 CB PRO A 336 27.826 2.517 3.947 1.00 1.74 C ATOM 1038 CG PRO A 336 27.902 2.635 5.436 1.00 1.98 C ATOM 1039 CD PRO A 336 26.596 3.221 5.875 1.00 1.78 C ATOM 0 HA PRO A 336 26.009 3.054 2.814 1.00 1.50 H new ATOM 0 HB2 PRO A 336 28.382 1.648 3.594 1.00 1.74 H new ATOM 0 HB3 PRO A 336 28.261 3.391 3.462 1.00 1.74 H new ATOM 0 HG2 PRO A 336 28.066 1.660 5.896 1.00 1.98 H new ATOM 0 HG3 PRO A 336 28.735 3.272 5.734 1.00 1.98 H new ATOM 0 HD2 PRO A 336 26.331 2.910 6.886 1.00 1.78 H new ATOM 0 HD3 PRO A 336 26.619 4.311 5.873 1.00 1.78 H new ATOM 1047 N GLY A 337 25.556 0.880 1.888 1.00 1.38 N ATOM 1048 CA GLY A 337 25.198 -0.408 1.330 1.00 1.46 C ATOM 1049 C GLY A 337 23.707 -0.686 1.409 1.00 1.34 C ATOM 1050 O GLY A 337 23.225 -1.664 0.823 1.00 1.40 O ATOM 0 H GLY A 337 25.426 1.671 1.257 1.00 1.38 H new ATOM 0 HA2 GLY A 337 25.517 -0.450 0.288 1.00 1.46 H new ATOM 0 HA3 GLY A 337 25.738 -1.192 1.860 1.00 1.46 H new ATOM 1054 N CYS A 338 22.979 0.159 2.141 1.00 1.24 N ATOM 1055 CA CYS A 338 21.532 0.025 2.259 1.00 1.18 C ATOM 1056 C CYS A 338 20.863 0.365 0.933 1.00 1.13 C ATOM 1057 O CYS A 338 21.318 1.251 0.207 1.00 1.14 O ATOM 1058 CB CYS A 338 20.997 0.938 3.370 1.00 1.22 C ATOM 1059 SG CYS A 338 19.252 0.692 3.772 1.00 1.51 S ATOM 0 H CYS A 338 23.372 0.944 2.661 1.00 1.24 H new ATOM 0 HA CYS A 338 21.300 -1.008 2.517 1.00 1.18 H new ATOM 0 HB2 CYS A 338 21.590 0.778 4.271 1.00 1.22 H new ATOM 0 HB3 CYS A 338 21.145 1.976 3.072 1.00 1.22 H new ATOM 0 HG CYS A 338 18.847 1.650 4.552 1.00 1.51 H new ATOM 1065 N GLY A 339 19.799 -0.353 0.615 1.00 1.14 N ATOM 1066 CA GLY A 339 19.096 -0.127 -0.630 1.00 1.19 C ATOM 1067 C GLY A 339 18.984 -1.392 -1.455 1.00 1.24 C ATOM 1068 O GLY A 339 17.983 -2.092 -1.373 1.00 1.20 O ATOM 0 H GLY A 339 19.407 -1.092 1.199 1.00 1.14 H new ATOM 0 HA2 GLY A 339 18.098 0.258 -0.418 1.00 1.19 H new ATOM 0 HA3 GLY A 339 19.617 0.637 -1.207 1.00 1.19 H new ATOM 1072 N PRO A 340 20.021 -1.725 -2.244 1.00 1.40 N ATOM 1073 CA PRO A 340 20.021 -2.926 -3.094 1.00 1.55 C ATOM 1074 C PRO A 340 19.913 -4.219 -2.290 1.00 1.50 C ATOM 1075 O PRO A 340 19.397 -5.224 -2.773 1.00 1.61 O ATOM 1076 CB PRO A 340 21.374 -2.859 -3.816 1.00 1.80 C ATOM 1077 CG PRO A 340 22.211 -1.941 -2.993 1.00 1.74 C ATOM 1078 CD PRO A 340 21.263 -0.949 -2.389 1.00 1.53 C ATOM 0 HA PRO A 340 19.163 -2.940 -3.765 1.00 1.55 H new ATOM 0 HB2 PRO A 340 21.830 -3.846 -3.891 1.00 1.80 H new ATOM 0 HB3 PRO A 340 21.260 -2.483 -4.833 1.00 1.80 H new ATOM 0 HG2 PRO A 340 22.747 -2.490 -2.219 1.00 1.74 H new ATOM 0 HG3 PRO A 340 22.961 -1.441 -3.606 1.00 1.74 H new ATOM 0 HD2 PRO A 340 21.623 -0.580 -1.429 1.00 1.53 H new ATOM 0 HD3 PRO A 340 21.124 -0.080 -3.032 1.00 1.53 H new ATOM 1086 N HIS A 341 20.424 -4.191 -1.065 1.00 1.42 N ATOM 1087 CA HIS A 341 20.348 -5.349 -0.183 1.00 1.48 C ATOM 1088 C HIS A 341 19.163 -5.224 0.754 1.00 1.23 C ATOM 1089 O HIS A 341 18.750 -6.191 1.385 1.00 1.29 O ATOM 1090 CB HIS A 341 21.632 -5.478 0.642 1.00 1.76 C ATOM 1091 CG HIS A 341 22.876 -5.382 -0.175 1.00 1.97 C ATOM 1092 ND1 HIS A 341 23.528 -4.190 -0.404 1.00 2.03 N ATOM 1093 CD2 HIS A 341 23.578 -6.327 -0.838 1.00 2.67 C ATOM 1094 CE1 HIS A 341 24.571 -4.407 -1.177 1.00 2.64 C ATOM 1095 NE2 HIS A 341 24.627 -5.694 -1.456 1.00 3.12 N ATOM 0 H HIS A 341 20.894 -3.381 -0.661 1.00 1.42 H new ATOM 0 HA HIS A 341 20.226 -6.238 -0.802 1.00 1.48 H new ATOM 0 HB2 HIS A 341 21.645 -4.698 1.403 1.00 1.76 H new ATOM 0 HB3 HIS A 341 21.624 -6.434 1.166 1.00 1.76 H new ATOM 0 HD1 HIS A 341 23.247 -3.282 -0.033 1.00 2.03 H new ATOM 0 HD2 HIS A 341 23.355 -7.383 -0.875 1.00 2.67 H new ATOM 0 HE1 HIS A 341 25.265 -3.656 -1.525 1.00 2.64 H new ATOM 1104 N THR A 342 18.616 -4.030 0.839 1.00 1.02 N ATOM 1105 CA THR A 342 17.607 -3.741 1.828 1.00 0.85 C ATOM 1106 C THR A 342 16.211 -3.729 1.215 1.00 0.77 C ATOM 1107 O THR A 342 15.883 -2.872 0.396 1.00 0.87 O ATOM 1108 CB THR A 342 17.896 -2.388 2.486 1.00 0.85 C ATOM 1109 OG1 THR A 342 19.308 -2.249 2.695 1.00 0.95 O ATOM 1110 CG2 THR A 342 17.181 -2.275 3.816 1.00 0.94 C ATOM 0 H THR A 342 18.855 -3.245 0.233 1.00 1.02 H new ATOM 0 HA THR A 342 17.638 -4.530 2.580 1.00 0.85 H new ATOM 0 HB THR A 342 17.537 -1.598 1.826 1.00 0.85 H new ATOM 0 HG1 THR A 342 19.487 -1.414 3.176 1.00 0.95 H new ATOM 0 HG21 THR A 342 17.400 -1.307 4.266 1.00 0.94 H new ATOM 0 HG22 THR A 342 16.106 -2.368 3.660 1.00 0.94 H new ATOM 0 HG23 THR A 342 17.521 -3.069 4.481 1.00 0.94 H new ATOM 1118 N THR A 343 15.390 -4.682 1.617 1.00 0.75 N ATOM 1119 CA THR A 343 14.013 -4.729 1.170 1.00 0.69 C ATOM 1120 C THR A 343 13.067 -4.270 2.282 1.00 0.62 C ATOM 1121 O THR A 343 13.126 -4.747 3.412 1.00 0.70 O ATOM 1122 CB THR A 343 13.627 -6.133 0.686 1.00 0.86 C ATOM 1123 OG1 THR A 343 14.626 -6.633 -0.213 1.00 1.07 O ATOM 1124 CG2 THR A 343 12.286 -6.090 -0.015 1.00 0.90 C ATOM 0 H THR A 343 15.655 -5.434 2.253 1.00 0.75 H new ATOM 0 HA THR A 343 13.918 -4.046 0.326 1.00 0.69 H new ATOM 0 HB THR A 343 13.558 -6.795 1.549 1.00 0.86 H new ATOM 0 HG1 THR A 343 14.374 -7.530 -0.516 1.00 1.07 H new ATOM 0 HG21 THR A 343 12.021 -7.091 -0.355 1.00 0.90 H new ATOM 0 HG22 THR A 343 11.525 -5.728 0.677 1.00 0.90 H new ATOM 0 HG23 THR A 343 12.345 -5.420 -0.872 1.00 0.90 H new ATOM 1132 N PHE A 344 12.205 -3.340 1.931 1.00 0.56 N ATOM 1133 CA PHE A 344 11.287 -2.698 2.857 1.00 0.56 C ATOM 1134 C PHE A 344 9.896 -3.269 2.673 1.00 0.55 C ATOM 1135 O PHE A 344 9.496 -3.602 1.557 1.00 0.66 O ATOM 1136 CB PHE A 344 11.235 -1.193 2.593 1.00 0.67 C ATOM 1137 CG PHE A 344 12.473 -0.431 2.985 1.00 0.75 C ATOM 1138 CD1 PHE A 344 13.701 -0.716 2.409 1.00 0.78 C ATOM 1139 CD2 PHE A 344 12.398 0.595 3.914 1.00 1.38 C ATOM 1140 CE1 PHE A 344 14.828 0.003 2.753 1.00 1.11 C ATOM 1141 CE2 PHE A 344 13.524 1.316 4.264 1.00 1.80 C ATOM 1142 CZ PHE A 344 14.741 1.019 3.681 1.00 1.59 C ATOM 0 H PHE A 344 12.118 -2.999 0.974 1.00 0.56 H new ATOM 0 HA PHE A 344 11.637 -2.879 3.873 1.00 0.56 H new ATOM 0 HB2 PHE A 344 11.050 -1.033 1.531 1.00 0.67 H new ATOM 0 HB3 PHE A 344 10.384 -0.775 3.131 1.00 0.67 H new ATOM 0 HD1 PHE A 344 13.777 -1.511 1.682 1.00 0.78 H new ATOM 0 HD2 PHE A 344 11.448 0.834 4.370 1.00 1.38 H new ATOM 0 HE1 PHE A 344 15.778 -0.230 2.295 1.00 1.11 H new ATOM 0 HE2 PHE A 344 13.453 2.110 4.992 1.00 1.80 H new ATOM 0 HZ PHE A 344 15.622 1.582 3.952 1.00 1.59 H new ATOM 1152 N ARG A 345 9.170 -3.391 3.763 1.00 0.52 N ATOM 1153 CA ARG A 345 7.826 -3.925 3.724 1.00 0.53 C ATOM 1154 C ARG A 345 6.929 -3.198 4.722 1.00 0.60 C ATOM 1155 O ARG A 345 7.373 -2.842 5.817 1.00 0.71 O ATOM 1156 CB ARG A 345 7.865 -5.422 4.030 1.00 0.63 C ATOM 1157 CG ARG A 345 8.808 -5.763 5.172 1.00 0.97 C ATOM 1158 CD ARG A 345 9.901 -6.715 4.720 1.00 1.13 C ATOM 1159 NE ARG A 345 9.387 -8.059 4.457 1.00 1.56 N ATOM 1160 CZ ARG A 345 10.026 -8.976 3.732 1.00 2.17 C ATOM 1161 NH1 ARG A 345 11.182 -8.687 3.145 1.00 2.72 N ATOM 1162 NH2 ARG A 345 9.510 -10.191 3.590 1.00 2.72 N ATOM 0 H ARG A 345 9.491 -3.125 4.694 1.00 0.52 H new ATOM 0 HA ARG A 345 7.411 -3.773 2.727 1.00 0.53 H new ATOM 0 HB2 ARG A 345 6.861 -5.764 4.279 1.00 0.63 H new ATOM 0 HB3 ARG A 345 8.173 -5.964 3.136 1.00 0.63 H new ATOM 0 HG2 ARG A 345 9.257 -4.849 5.561 1.00 0.97 H new ATOM 0 HG3 ARG A 345 8.245 -6.214 5.989 1.00 0.97 H new ATOM 0 HD2 ARG A 345 10.371 -6.324 3.817 1.00 1.13 H new ATOM 0 HD3 ARG A 345 10.675 -6.767 5.486 1.00 1.13 H new ATOM 0 HE ARG A 345 8.482 -8.310 4.854 1.00 1.56 H new ATOM 0 HH11 ARG A 345 11.587 -7.757 3.247 1.00 2.72 H new ATOM 0 HH12 ARG A 345 11.664 -9.395 2.592 1.00 2.72 H new ATOM 0 HH21 ARG A 345 8.623 -10.424 4.036 1.00 2.72 H new ATOM 0 HH22 ARG A 345 10.001 -10.892 3.035 1.00 2.72 H new ATOM 1176 N TRP A 346 5.684 -2.959 4.344 1.00 0.68 N ATOM 1177 CA TRP A 346 4.700 -2.461 5.291 1.00 0.87 C ATOM 1178 C TRP A 346 3.426 -3.281 5.172 1.00 0.83 C ATOM 1179 O TRP A 346 2.965 -3.586 4.068 1.00 0.82 O ATOM 1180 CB TRP A 346 4.435 -0.941 5.157 1.00 1.20 C ATOM 1181 CG TRP A 346 3.565 -0.495 4.012 1.00 1.26 C ATOM 1182 CD1 TRP A 346 2.242 -0.777 3.830 1.00 1.31 C ATOM 1183 CD2 TRP A 346 3.935 0.382 2.940 1.00 1.83 C ATOM 1184 NE1 TRP A 346 1.780 -0.173 2.689 1.00 1.85 N ATOM 1185 CE2 TRP A 346 2.797 0.550 2.128 1.00 2.27 C ATOM 1186 CE3 TRP A 346 5.120 1.030 2.578 1.00 2.19 C ATOM 1187 CZ2 TRP A 346 2.810 1.340 0.982 1.00 3.10 C ATOM 1188 CZ3 TRP A 346 5.129 1.818 1.442 1.00 3.00 C ATOM 1189 CH2 TRP A 346 3.981 1.967 0.656 1.00 3.46 C ATOM 0 H TRP A 346 5.333 -3.100 3.397 1.00 0.68 H new ATOM 0 HA TRP A 346 5.109 -2.583 6.294 1.00 0.87 H new ATOM 0 HB2 TRP A 346 3.978 -0.594 6.084 1.00 1.20 H new ATOM 0 HB3 TRP A 346 5.397 -0.436 5.067 1.00 1.20 H new ATOM 0 HD1 TRP A 346 1.645 -1.388 4.490 1.00 1.31 H new ATOM 0 HE1 TRP A 346 0.833 -0.250 2.319 1.00 1.85 H new ATOM 0 HE3 TRP A 346 6.013 0.917 3.175 1.00 2.19 H new ATOM 0 HZ2 TRP A 346 1.926 1.454 0.372 1.00 3.10 H new ATOM 0 HZ3 TRP A 346 6.038 2.327 1.156 1.00 3.00 H new ATOM 0 HH2 TRP A 346 4.020 2.590 -0.226 1.00 3.46 H new ATOM 1200 N GLN A 347 2.906 -3.699 6.306 1.00 0.92 N ATOM 1201 CA GLN A 347 1.739 -4.553 6.326 1.00 0.94 C ATOM 1202 C GLN A 347 0.629 -3.872 7.111 1.00 1.23 C ATOM 1203 O GLN A 347 0.772 -3.599 8.304 1.00 1.48 O ATOM 1204 CB GLN A 347 2.115 -5.909 6.943 1.00 0.98 C ATOM 1205 CG GLN A 347 1.128 -7.051 6.691 1.00 1.10 C ATOM 1206 CD GLN A 347 -0.263 -6.795 7.236 1.00 1.34 C ATOM 1207 OE1 GLN A 347 -0.538 -7.042 8.408 1.00 1.68 O ATOM 1208 NE2 GLN A 347 -1.159 -6.332 6.378 1.00 1.83 N ATOM 0 H GLN A 347 3.274 -3.461 7.227 1.00 0.92 H new ATOM 0 HA GLN A 347 1.378 -4.728 5.312 1.00 0.94 H new ATOM 0 HB2 GLN A 347 3.090 -6.205 6.557 1.00 0.98 H new ATOM 0 HB3 GLN A 347 2.225 -5.779 8.020 1.00 0.98 H new ATOM 0 HG2 GLN A 347 1.060 -7.228 5.618 1.00 1.10 H new ATOM 0 HG3 GLN A 347 1.521 -7.963 7.140 1.00 1.10 H new ATOM 0 HE21 GLN A 347 -0.889 -6.140 5.413 1.00 1.83 H new ATOM 0 HE22 GLN A 347 -2.119 -6.168 6.682 1.00 1.83 H new ATOM 1217 N VAL A 348 -0.466 -3.592 6.426 1.00 1.29 N ATOM 1218 CA VAL A 348 -1.623 -2.973 7.046 1.00 1.62 C ATOM 1219 C VAL A 348 -2.838 -3.893 6.948 1.00 1.60 C ATOM 1220 O VAL A 348 -3.177 -4.369 5.862 1.00 1.47 O ATOM 1221 CB VAL A 348 -1.966 -1.625 6.386 1.00 1.87 C ATOM 1222 CG1 VAL A 348 -3.324 -1.142 6.864 1.00 2.19 C ATOM 1223 CG2 VAL A 348 -0.890 -0.592 6.681 1.00 2.07 C ATOM 0 H VAL A 348 -0.578 -3.786 5.431 1.00 1.29 H new ATOM 0 HA VAL A 348 -1.372 -2.799 8.092 1.00 1.62 H new ATOM 0 HB VAL A 348 -2.008 -1.765 5.306 1.00 1.87 H new ATOM 0 HG11 VAL A 348 -3.558 -0.188 6.392 1.00 2.19 H new ATOM 0 HG12 VAL A 348 -4.085 -1.875 6.597 1.00 2.19 H new ATOM 0 HG13 VAL A 348 -3.305 -1.016 7.947 1.00 2.19 H new ATOM 0 HG21 VAL A 348 -1.152 0.353 6.205 1.00 2.07 H new ATOM 0 HG22 VAL A 348 -0.811 -0.446 7.758 1.00 2.07 H new ATOM 0 HG23 VAL A 348 0.066 -0.941 6.291 1.00 2.07 H new ATOM 1233 N LYS A 349 -3.469 -4.163 8.081 1.00 1.80 N ATOM 1234 CA LYS A 349 -4.699 -4.939 8.095 1.00 1.85 C ATOM 1235 C LYS A 349 -5.897 -4.035 8.335 1.00 2.22 C ATOM 1236 O LYS A 349 -5.866 -3.160 9.203 1.00 2.63 O ATOM 1237 CB LYS A 349 -4.674 -6.019 9.176 1.00 2.07 C ATOM 1238 CG LYS A 349 -3.624 -7.096 8.974 1.00 2.07 C ATOM 1239 CD LYS A 349 -3.940 -8.328 9.805 1.00 2.29 C ATOM 1240 CE LYS A 349 -4.100 -7.980 11.276 1.00 2.67 C ATOM 1241 NZ LYS A 349 -4.745 -9.079 12.039 1.00 3.18 N ATOM 0 H LYS A 349 -3.150 -3.857 9.000 1.00 1.80 H new ATOM 0 HA LYS A 349 -4.783 -5.419 7.120 1.00 1.85 H new ATOM 0 HB2 LYS A 349 -4.505 -5.543 10.142 1.00 2.07 H new ATOM 0 HB3 LYS A 349 -5.655 -6.491 9.221 1.00 2.07 H new ATOM 0 HG2 LYS A 349 -3.575 -7.367 7.919 1.00 2.07 H new ATOM 0 HG3 LYS A 349 -2.643 -6.709 9.250 1.00 2.07 H new ATOM 0 HD2 LYS A 349 -4.856 -8.791 9.438 1.00 2.29 H new ATOM 0 HD3 LYS A 349 -3.143 -9.062 9.688 1.00 2.29 H new ATOM 0 HE2 LYS A 349 -3.122 -7.765 11.706 1.00 2.67 H new ATOM 0 HE3 LYS A 349 -4.697 -7.073 11.371 1.00 2.67 H new ATOM 0 HZ1 LYS A 349 -4.836 -8.802 13.037 1.00 3.18 H new ATOM 0 HZ2 LYS A 349 -5.689 -9.268 11.645 1.00 3.18 H new ATOM 0 HZ3 LYS A 349 -4.163 -9.938 11.970 1.00 3.18 H new ATOM 1255 N LEU A 350 -6.946 -4.246 7.565 1.00 2.25 N ATOM 1256 CA LEU A 350 -8.194 -3.534 7.767 1.00 2.70 C ATOM 1257 C LEU A 350 -9.262 -4.509 8.239 1.00 2.71 C ATOM 1258 O LEU A 350 -9.201 -5.697 7.935 1.00 2.61 O ATOM 1259 CB LEU A 350 -8.638 -2.855 6.469 1.00 3.11 C ATOM 1260 CG LEU A 350 -7.675 -1.796 5.923 1.00 3.82 C ATOM 1261 CD1 LEU A 350 -8.194 -1.235 4.608 1.00 4.37 C ATOM 1262 CD2 LEU A 350 -7.475 -0.677 6.935 1.00 4.52 C ATOM 0 H LEU A 350 -6.959 -4.908 6.789 1.00 2.25 H new ATOM 0 HA LEU A 350 -8.046 -2.764 8.524 1.00 2.70 H new ATOM 0 HB2 LEU A 350 -8.779 -3.621 5.707 1.00 3.11 H new ATOM 0 HB3 LEU A 350 -9.609 -2.388 6.636 1.00 3.11 H new ATOM 0 HG LEU A 350 -6.711 -2.271 5.743 1.00 3.82 H new ATOM 0 HD11 LEU A 350 -7.499 -0.484 4.233 1.00 4.37 H new ATOM 0 HD12 LEU A 350 -8.285 -2.041 3.880 1.00 4.37 H new ATOM 0 HD13 LEU A 350 -9.171 -0.778 4.768 1.00 4.37 H new ATOM 0 HD21 LEU A 350 -6.788 0.064 6.527 1.00 4.52 H new ATOM 0 HD22 LEU A 350 -8.434 -0.204 7.149 1.00 4.52 H new ATOM 0 HD23 LEU A 350 -7.060 -1.088 7.855 1.00 4.52 H new ATOM 1274 N ARG A 351 -10.207 -4.023 9.020 1.00 3.14 N ATOM 1275 CA ARG A 351 -11.354 -4.831 9.405 1.00 3.36 C ATOM 1276 C ARG A 351 -12.452 -4.645 8.370 1.00 3.30 C ATOM 1277 O ARG A 351 -12.537 -3.583 7.751 1.00 3.63 O ATOM 1278 CB ARG A 351 -11.868 -4.473 10.813 1.00 4.12 C ATOM 1279 CG ARG A 351 -12.330 -3.030 10.972 1.00 4.71 C ATOM 1280 CD ARG A 351 -11.159 -2.081 11.145 1.00 5.40 C ATOM 1281 NE ARG A 351 -11.575 -0.683 11.119 1.00 5.87 N ATOM 1282 CZ ARG A 351 -10.794 0.316 10.713 1.00 6.64 C ATOM 1283 NH1 ARG A 351 -9.535 0.080 10.355 1.00 7.03 N ATOM 1284 NH2 ARG A 351 -11.261 1.557 10.694 1.00 7.28 N ATOM 0 H ARG A 351 -10.206 -3.077 9.401 1.00 3.14 H new ATOM 0 HA ARG A 351 -11.047 -5.876 9.441 1.00 3.36 H new ATOM 0 HB2 ARG A 351 -12.697 -5.136 11.062 1.00 4.12 H new ATOM 0 HB3 ARG A 351 -11.075 -4.669 11.535 1.00 4.12 H new ATOM 0 HG2 ARG A 351 -12.911 -2.736 10.098 1.00 4.71 H new ATOM 0 HG3 ARG A 351 -12.991 -2.953 11.835 1.00 4.71 H new ATOM 0 HD2 ARG A 351 -10.659 -2.292 12.090 1.00 5.40 H new ATOM 0 HD3 ARG A 351 -10.431 -2.257 10.353 1.00 5.40 H new ATOM 0 HE ARG A 351 -12.520 -0.458 11.430 1.00 5.87 H new ATOM 0 HH11 ARG A 351 -9.164 -0.869 10.391 1.00 7.03 H new ATOM 0 HH12 ARG A 351 -8.940 0.848 10.045 1.00 7.03 H new ATOM 0 HH21 ARG A 351 -12.218 1.746 10.990 1.00 7.28 H new ATOM 0 HH22 ARG A 351 -10.663 2.322 10.383 1.00 7.28 H new ATOM 1298 N ASN A 352 -13.274 -5.676 8.182 1.00 3.11 N ATOM 1299 CA ASN A 352 -14.310 -5.676 7.146 1.00 3.07 C ATOM 1300 C ASN A 352 -13.669 -5.721 5.764 1.00 2.54 C ATOM 1301 O ASN A 352 -13.430 -4.686 5.140 1.00 2.97 O ATOM 1302 CB ASN A 352 -15.237 -4.454 7.258 1.00 3.40 C ATOM 1303 CG ASN A 352 -16.160 -4.502 8.465 1.00 3.96 C ATOM 1304 OD1 ASN A 352 -15.845 -5.109 9.490 1.00 4.25 O ATOM 1305 ND2 ASN A 352 -17.309 -3.854 8.350 1.00 4.59 N ATOM 0 H ASN A 352 -13.243 -6.530 8.738 1.00 3.11 H new ATOM 0 HA ASN A 352 -14.921 -6.567 7.294 1.00 3.07 H new ATOM 0 HB2 ASN A 352 -14.629 -3.551 7.311 1.00 3.40 H new ATOM 0 HB3 ASN A 352 -15.839 -4.381 6.353 1.00 3.40 H new ATOM 0 HD21 ASN A 352 -17.970 -3.846 9.127 1.00 4.59 H new ATOM 0 HD22 ASN A 352 -17.533 -3.363 7.484 1.00 4.59 H new ATOM 1312 N LEU A 353 -13.372 -6.936 5.313 1.00 1.99 N ATOM 1313 CA LEU A 353 -12.750 -7.167 4.013 1.00 1.68 C ATOM 1314 C LEU A 353 -13.486 -6.443 2.887 1.00 1.33 C ATOM 1315 O LEU A 353 -14.706 -6.314 2.913 1.00 1.33 O ATOM 1316 CB LEU A 353 -12.683 -8.671 3.705 1.00 1.81 C ATOM 1317 CG LEU A 353 -14.029 -9.394 3.553 1.00 2.28 C ATOM 1318 CD1 LEU A 353 -13.836 -10.720 2.844 1.00 2.69 C ATOM 1319 CD2 LEU A 353 -14.678 -9.629 4.906 1.00 2.93 C ATOM 0 H LEU A 353 -13.556 -7.790 5.840 1.00 1.99 H new ATOM 0 HA LEU A 353 -11.740 -6.762 4.068 1.00 1.68 H new ATOM 0 HB2 LEU A 353 -12.116 -8.807 2.784 1.00 1.81 H new ATOM 0 HB3 LEU A 353 -12.120 -9.159 4.501 1.00 1.81 H new ATOM 0 HG LEU A 353 -14.685 -8.758 2.959 1.00 2.28 H new ATOM 0 HD11 LEU A 353 -14.798 -11.222 2.743 1.00 2.69 H new ATOM 0 HD12 LEU A 353 -13.412 -10.546 1.855 1.00 2.69 H new ATOM 0 HD13 LEU A 353 -13.159 -11.347 3.424 1.00 2.69 H new ATOM 0 HD21 LEU A 353 -15.630 -10.143 4.769 1.00 2.93 H new ATOM 0 HD22 LEU A 353 -14.021 -10.242 5.523 1.00 2.93 H new ATOM 0 HD23 LEU A 353 -14.850 -8.672 5.398 1.00 2.93 H new ATOM 1331 N ILE A 354 -12.727 -6.022 1.886 1.00 1.20 N ATOM 1332 CA ILE A 354 -13.260 -5.268 0.755 1.00 1.07 C ATOM 1333 C ILE A 354 -13.149 -6.109 -0.504 1.00 1.07 C ATOM 1334 O ILE A 354 -12.322 -7.009 -0.556 1.00 1.21 O ATOM 1335 CB ILE A 354 -12.520 -3.920 0.538 1.00 1.13 C ATOM 1336 CG1 ILE A 354 -11.052 -3.978 1.012 1.00 1.28 C ATOM 1337 CG2 ILE A 354 -13.269 -2.794 1.231 1.00 1.20 C ATOM 1338 CD1 ILE A 354 -10.856 -3.790 2.509 1.00 1.55 C ATOM 0 H ILE A 354 -11.723 -6.192 1.833 1.00 1.20 H new ATOM 0 HA ILE A 354 -14.302 -5.037 0.976 1.00 1.07 H new ATOM 0 HB ILE A 354 -12.498 -3.725 -0.534 1.00 1.13 H new ATOM 0 HG12 ILE A 354 -10.629 -4.940 0.723 1.00 1.28 H new ATOM 0 HG13 ILE A 354 -10.485 -3.210 0.486 1.00 1.28 H new ATOM 0 HG21 ILE A 354 -12.741 -1.854 1.072 1.00 1.20 H new ATOM 0 HG22 ILE A 354 -14.275 -2.719 0.819 1.00 1.20 H new ATOM 0 HG23 ILE A 354 -13.329 -3.000 2.300 1.00 1.20 H new ATOM 0 HD11 ILE A 354 -9.794 -3.846 2.747 1.00 1.55 H new ATOM 0 HD12 ILE A 354 -11.243 -2.816 2.807 1.00 1.55 H new ATOM 0 HD13 ILE A 354 -11.390 -4.573 3.047 1.00 1.55 H new ATOM 1350 N GLU A 355 -13.959 -5.797 -1.521 1.00 1.08 N ATOM 1351 CA GLU A 355 -14.160 -6.721 -2.657 1.00 1.20 C ATOM 1352 C GLU A 355 -12.933 -6.775 -3.574 1.00 1.23 C ATOM 1353 O GLU A 355 -12.826 -5.983 -4.505 1.00 1.21 O ATOM 1354 CB GLU A 355 -15.373 -6.290 -3.494 1.00 1.26 C ATOM 1355 CG GLU A 355 -16.487 -5.627 -2.699 1.00 1.69 C ATOM 1356 CD GLU A 355 -17.078 -6.512 -1.623 1.00 2.01 C ATOM 1357 OE1 GLU A 355 -16.650 -6.404 -0.455 1.00 2.64 O ATOM 1358 OE2 GLU A 355 -17.950 -7.336 -1.947 1.00 2.22 O ATOM 0 H GLU A 355 -14.483 -4.924 -1.587 1.00 1.08 H new ATOM 0 HA GLU A 355 -14.327 -7.710 -2.231 1.00 1.20 H new ATOM 0 HB2 GLU A 355 -15.037 -5.600 -4.268 1.00 1.26 H new ATOM 0 HB3 GLU A 355 -15.778 -7.166 -4.001 1.00 1.26 H new ATOM 0 HG2 GLU A 355 -16.100 -4.718 -2.238 1.00 1.69 H new ATOM 0 HG3 GLU A 355 -17.279 -5.325 -3.384 1.00 1.69 H new ATOM 1365 N PRO A 356 -12.012 -7.736 -3.350 1.00 1.37 N ATOM 1366 CA PRO A 356 -10.648 -7.681 -3.906 1.00 1.47 C ATOM 1367 C PRO A 356 -10.618 -7.545 -5.419 1.00 1.50 C ATOM 1368 O PRO A 356 -9.820 -6.778 -5.965 1.00 1.55 O ATOM 1369 CB PRO A 356 -10.027 -9.018 -3.485 1.00 1.66 C ATOM 1370 CG PRO A 356 -10.854 -9.488 -2.338 1.00 1.62 C ATOM 1371 CD PRO A 356 -12.243 -8.981 -2.598 1.00 1.50 C ATOM 0 HA PRO A 356 -10.113 -6.805 -3.539 1.00 1.47 H new ATOM 0 HB2 PRO A 356 -10.046 -9.736 -4.305 1.00 1.66 H new ATOM 0 HB3 PRO A 356 -8.984 -8.894 -3.194 1.00 1.66 H new ATOM 0 HG2 PRO A 356 -10.842 -10.576 -2.267 1.00 1.62 H new ATOM 0 HG3 PRO A 356 -10.468 -9.103 -1.394 1.00 1.62 H new ATOM 0 HD2 PRO A 356 -12.831 -9.696 -3.174 1.00 1.50 H new ATOM 0 HD3 PRO A 356 -12.784 -8.796 -1.670 1.00 1.50 H new ATOM 1379 N GLU A 357 -11.532 -8.242 -6.075 1.00 1.52 N ATOM 1380 CA GLU A 357 -11.558 -8.329 -7.525 1.00 1.66 C ATOM 1381 C GLU A 357 -11.886 -6.986 -8.155 1.00 1.62 C ATOM 1382 O GLU A 357 -11.450 -6.675 -9.260 1.00 1.77 O ATOM 1383 CB GLU A 357 -12.616 -9.345 -7.943 1.00 1.77 C ATOM 1384 CG GLU A 357 -12.513 -10.665 -7.203 1.00 2.05 C ATOM 1385 CD GLU A 357 -13.518 -10.776 -6.074 1.00 2.54 C ATOM 1386 OE1 GLU A 357 -13.694 -9.790 -5.324 1.00 3.12 O ATOM 1387 OE2 GLU A 357 -14.144 -11.845 -5.929 1.00 2.79 O ATOM 0 H GLU A 357 -12.278 -8.764 -5.615 1.00 1.52 H new ATOM 0 HA GLU A 357 -10.570 -8.637 -7.868 1.00 1.66 H new ATOM 0 HB2 GLU A 357 -13.605 -8.919 -7.773 1.00 1.77 H new ATOM 0 HB3 GLU A 357 -12.528 -9.530 -9.014 1.00 1.77 H new ATOM 0 HG2 GLU A 357 -12.668 -11.485 -7.905 1.00 2.05 H new ATOM 0 HG3 GLU A 357 -11.506 -10.775 -6.801 1.00 2.05 H new ATOM 1394 N GLN A 358 -12.657 -6.197 -7.436 1.00 1.48 N ATOM 1395 CA GLN A 358 -13.189 -4.950 -7.969 1.00 1.50 C ATOM 1396 C GLN A 358 -12.220 -3.785 -7.782 1.00 1.42 C ATOM 1397 O GLN A 358 -12.482 -2.676 -8.247 1.00 1.51 O ATOM 1398 CB GLN A 358 -14.518 -4.616 -7.289 1.00 1.48 C ATOM 1399 CG GLN A 358 -15.461 -5.798 -7.171 1.00 1.58 C ATOM 1400 CD GLN A 358 -15.819 -6.385 -8.517 1.00 1.78 C ATOM 1401 OE1 GLN A 358 -15.863 -5.685 -9.529 1.00 1.94 O ATOM 1402 NE2 GLN A 358 -16.074 -7.673 -8.539 1.00 2.20 N ATOM 0 H GLN A 358 -12.933 -6.395 -6.474 1.00 1.48 H new ATOM 0 HA GLN A 358 -13.339 -5.094 -9.039 1.00 1.50 H new ATOM 0 HB2 GLN A 358 -14.317 -4.223 -6.292 1.00 1.48 H new ATOM 0 HB3 GLN A 358 -15.013 -3.823 -7.850 1.00 1.48 H new ATOM 0 HG2 GLN A 358 -14.999 -6.568 -6.553 1.00 1.58 H new ATOM 0 HG3 GLN A 358 -16.371 -5.484 -6.661 1.00 1.58 H new ATOM 0 HE21 GLN A 358 -16.026 -8.217 -7.678 1.00 2.20 H new ATOM 0 HE22 GLN A 358 -16.320 -8.129 -9.418 1.00 2.20 H new ATOM 1411 N CYS A 359 -11.108 -4.022 -7.095 1.00 1.30 N ATOM 1412 CA CYS A 359 -10.191 -2.937 -6.774 1.00 1.23 C ATOM 1413 C CYS A 359 -9.239 -2.648 -7.905 1.00 1.25 C ATOM 1414 O CYS A 359 -8.821 -3.537 -8.646 1.00 1.37 O ATOM 1415 CB CYS A 359 -9.445 -3.221 -5.473 1.00 1.22 C ATOM 1416 SG CYS A 359 -7.896 -2.315 -5.240 1.00 1.97 S ATOM 0 H CYS A 359 -10.823 -4.940 -6.755 1.00 1.30 H new ATOM 0 HA CYS A 359 -10.789 -2.037 -6.629 1.00 1.23 H new ATOM 0 HB2 CYS A 359 -10.108 -2.991 -4.639 1.00 1.22 H new ATOM 0 HB3 CYS A 359 -9.230 -4.289 -5.425 1.00 1.22 H new ATOM 0 HG CYS A 359 -8.143 -1.040 -5.187 1.00 1.97 H new ATOM 1422 N THR A 360 -8.909 -1.386 -8.013 1.00 1.18 N ATOM 1423 CA THR A 360 -8.107 -0.896 -9.114 1.00 1.25 C ATOM 1424 C THR A 360 -6.979 -0.023 -8.581 1.00 1.16 C ATOM 1425 O THR A 360 -6.946 0.296 -7.389 1.00 1.05 O ATOM 1426 CB THR A 360 -8.985 -0.097 -10.105 1.00 1.32 C ATOM 1427 OG1 THR A 360 -8.210 0.374 -11.216 1.00 1.42 O ATOM 1428 CG2 THR A 360 -9.653 1.075 -9.403 1.00 1.24 C ATOM 0 H THR A 360 -9.186 -0.668 -7.344 1.00 1.18 H new ATOM 0 HA THR A 360 -7.677 -1.745 -9.645 1.00 1.25 H new ATOM 0 HB THR A 360 -9.756 -0.768 -10.483 1.00 1.32 H new ATOM 0 HG1 THR A 360 -8.788 0.875 -11.829 1.00 1.42 H new ATOM 0 HG21 THR A 360 -10.266 1.625 -10.117 1.00 1.24 H new ATOM 0 HG22 THR A 360 -10.282 0.704 -8.594 1.00 1.24 H new ATOM 0 HG23 THR A 360 -8.890 1.737 -8.994 1.00 1.24 H new ATOM 1436 N PHE A 361 -6.070 0.366 -9.457 1.00 1.24 N ATOM 1437 CA PHE A 361 -4.932 1.169 -9.062 1.00 1.20 C ATOM 1438 C PHE A 361 -4.870 2.435 -9.901 1.00 1.27 C ATOM 1439 O PHE A 361 -5.499 2.532 -10.957 1.00 1.41 O ATOM 1440 CB PHE A 361 -3.623 0.387 -9.215 1.00 1.32 C ATOM 1441 CG PHE A 361 -3.532 -0.837 -8.347 1.00 1.65 C ATOM 1442 CD1 PHE A 361 -3.068 -0.744 -7.045 1.00 2.30 C ATOM 1443 CD2 PHE A 361 -3.901 -2.080 -8.836 1.00 1.69 C ATOM 1444 CE1 PHE A 361 -2.974 -1.866 -6.245 1.00 3.04 C ATOM 1445 CE2 PHE A 361 -3.811 -3.206 -8.039 1.00 2.28 C ATOM 1446 CZ PHE A 361 -3.347 -3.099 -6.742 1.00 3.01 C ATOM 0 H PHE A 361 -6.100 0.136 -10.450 1.00 1.24 H new ATOM 0 HA PHE A 361 -5.056 1.433 -8.012 1.00 1.20 H new ATOM 0 HB2 PHE A 361 -3.511 0.089 -10.257 1.00 1.32 H new ATOM 0 HB3 PHE A 361 -2.788 1.048 -8.981 1.00 1.32 H new ATOM 0 HD1 PHE A 361 -2.776 0.218 -6.650 1.00 2.30 H new ATOM 0 HD2 PHE A 361 -4.262 -2.170 -9.850 1.00 1.69 H new ATOM 0 HE1 PHE A 361 -2.609 -1.779 -5.232 1.00 3.04 H new ATOM 0 HE2 PHE A 361 -4.103 -4.169 -8.430 1.00 2.28 H new ATOM 0 HZ PHE A 361 -3.276 -3.978 -6.118 1.00 3.01 H new ATOM 1456 N CYS A 362 -4.106 3.391 -9.420 1.00 1.21 N ATOM 1457 CA CYS A 362 -3.992 4.695 -10.033 1.00 1.30 C ATOM 1458 C CYS A 362 -2.573 5.216 -9.824 1.00 1.28 C ATOM 1459 O CYS A 362 -2.003 5.054 -8.752 1.00 1.10 O ATOM 1460 CB CYS A 362 -5.030 5.637 -9.407 1.00 1.25 C ATOM 1461 SG CYS A 362 -6.738 5.283 -9.888 1.00 1.74 S ATOM 0 H CYS A 362 -3.538 3.282 -8.580 1.00 1.21 H new ATOM 0 HA CYS A 362 -4.185 4.637 -11.104 1.00 1.30 H new ATOM 0 HB2 CYS A 362 -4.950 5.577 -8.322 1.00 1.25 H new ATOM 0 HB3 CYS A 362 -4.790 6.662 -9.688 1.00 1.25 H new ATOM 0 HG CYS A 362 -6.780 4.163 -10.546 1.00 1.74 H new ATOM 1467 N PHE A 363 -1.981 5.803 -10.844 1.00 1.51 N ATOM 1468 CA PHE A 363 -0.596 6.228 -10.749 1.00 1.52 C ATOM 1469 C PHE A 363 -0.445 7.710 -11.047 1.00 1.64 C ATOM 1470 O PHE A 363 -0.731 8.163 -12.157 1.00 1.92 O ATOM 1471 CB PHE A 363 0.272 5.412 -11.705 1.00 1.77 C ATOM 1472 CG PHE A 363 0.352 3.951 -11.358 1.00 1.76 C ATOM 1473 CD1 PHE A 363 0.500 3.543 -10.041 1.00 1.56 C ATOM 1474 CD2 PHE A 363 0.297 2.987 -12.352 1.00 2.03 C ATOM 1475 CE1 PHE A 363 0.589 2.202 -9.723 1.00 1.66 C ATOM 1476 CE2 PHE A 363 0.384 1.645 -12.039 1.00 2.11 C ATOM 1477 CZ PHE A 363 0.530 1.250 -10.723 1.00 1.94 C ATOM 0 H PHE A 363 -2.429 5.996 -11.740 1.00 1.51 H new ATOM 0 HA PHE A 363 -0.266 6.056 -9.725 1.00 1.52 H new ATOM 0 HB2 PHE A 363 -0.123 5.514 -12.716 1.00 1.77 H new ATOM 0 HB3 PHE A 363 1.279 5.829 -11.712 1.00 1.77 H new ATOM 0 HD1 PHE A 363 0.546 4.282 -9.255 1.00 1.56 H new ATOM 0 HD2 PHE A 363 0.185 3.289 -13.383 1.00 2.03 H new ATOM 0 HE1 PHE A 363 0.705 1.897 -8.693 1.00 1.66 H new ATOM 0 HE2 PHE A 363 0.338 0.904 -12.823 1.00 2.11 H new ATOM 0 HZ PHE A 363 0.598 0.201 -10.477 1.00 1.94 H new ATOM 1487 N THR A 364 -0.011 8.464 -10.051 1.00 1.49 N ATOM 1488 CA THR A 364 0.332 9.857 -10.251 1.00 1.63 C ATOM 1489 C THR A 364 1.850 10.025 -10.315 1.00 1.61 C ATOM 1490 O THR A 364 2.582 9.035 -10.294 1.00 1.61 O ATOM 1491 CB THR A 364 -0.275 10.750 -9.154 1.00 1.53 C ATOM 1492 OG1 THR A 364 -0.017 10.206 -7.855 1.00 1.24 O ATOM 1493 CG2 THR A 364 -1.763 10.881 -9.362 1.00 1.76 C ATOM 0 H THR A 364 0.111 8.131 -9.095 1.00 1.49 H new ATOM 0 HA THR A 364 -0.094 10.176 -11.202 1.00 1.63 H new ATOM 0 HB THR A 364 0.189 11.734 -9.218 1.00 1.53 H new ATOM 0 HG1 THR A 364 -0.786 9.672 -7.566 1.00 1.24 H new ATOM 0 HG21 THR A 364 -2.185 11.514 -8.582 1.00 1.76 H new ATOM 0 HG22 THR A 364 -1.956 11.329 -10.337 1.00 1.76 H new ATOM 0 HG23 THR A 364 -2.225 9.895 -9.318 1.00 1.76 H new ATOM 1501 N ALA A 365 2.327 11.257 -10.403 1.00 1.71 N ATOM 1502 CA ALA A 365 3.752 11.503 -10.631 1.00 1.80 C ATOM 1503 C ALA A 365 4.602 11.168 -9.408 1.00 1.56 C ATOM 1504 O ALA A 365 5.667 10.559 -9.524 1.00 1.77 O ATOM 1505 CB ALA A 365 3.979 12.953 -11.035 1.00 1.94 C ATOM 0 H ALA A 365 1.758 12.099 -10.321 1.00 1.71 H new ATOM 0 HA ALA A 365 4.065 10.842 -11.440 1.00 1.80 H new ATOM 0 HB1 ALA A 365 5.043 13.122 -11.201 1.00 1.94 H new ATOM 0 HB2 ALA A 365 3.430 13.165 -11.952 1.00 1.94 H new ATOM 0 HB3 ALA A 365 3.627 13.611 -10.241 1.00 1.94 H new ATOM 1511 N SER A 366 4.117 11.546 -8.238 1.00 1.27 N ATOM 1512 CA SER A 366 4.898 11.435 -7.017 1.00 1.26 C ATOM 1513 C SER A 366 4.274 10.448 -6.042 1.00 1.17 C ATOM 1514 O SER A 366 4.885 10.073 -5.039 1.00 1.40 O ATOM 1515 CB SER A 366 4.991 12.809 -6.368 1.00 1.31 C ATOM 1516 OG SER A 366 5.630 13.738 -7.229 1.00 1.69 O ATOM 0 H SER A 366 3.183 11.934 -8.107 1.00 1.27 H new ATOM 0 HA SER A 366 5.891 11.065 -7.272 1.00 1.26 H new ATOM 0 HB2 SER A 366 3.991 13.166 -6.120 1.00 1.31 H new ATOM 0 HB3 SER A 366 5.544 12.736 -5.432 1.00 1.31 H new ATOM 0 HG SER A 366 5.676 14.613 -6.790 1.00 1.69 H new ATOM 1522 N ARG A 367 3.047 10.059 -6.321 1.00 0.97 N ATOM 1523 CA ARG A 367 2.325 9.151 -5.447 1.00 0.91 C ATOM 1524 C ARG A 367 1.819 7.934 -6.200 1.00 0.83 C ATOM 1525 O ARG A 367 1.764 7.920 -7.431 1.00 0.94 O ATOM 1526 CB ARG A 367 1.137 9.868 -4.817 1.00 1.05 C ATOM 1527 CG ARG A 367 1.506 11.113 -4.039 1.00 1.34 C ATOM 1528 CD ARG A 367 0.258 11.843 -3.601 1.00 2.29 C ATOM 1529 NE ARG A 367 0.544 13.018 -2.789 1.00 3.00 N ATOM 1530 CZ ARG A 367 -0.321 14.015 -2.616 1.00 3.86 C ATOM 1531 NH1 ARG A 367 -1.478 14.009 -3.272 1.00 4.18 N ATOM 1532 NH2 ARG A 367 -0.024 15.025 -1.807 1.00 4.70 N ATOM 0 H ARG A 367 2.527 10.356 -7.146 1.00 0.97 H new ATOM 0 HA ARG A 367 3.020 8.820 -4.675 1.00 0.91 H new ATOM 0 HB2 ARG A 367 0.432 10.140 -5.603 1.00 1.05 H new ATOM 0 HB3 ARG A 367 0.621 9.176 -4.151 1.00 1.05 H new ATOM 0 HG2 ARG A 367 2.103 10.843 -3.168 1.00 1.34 H new ATOM 0 HG3 ARG A 367 2.121 11.768 -4.656 1.00 1.34 H new ATOM 0 HD2 ARG A 367 -0.308 12.145 -4.482 1.00 2.29 H new ATOM 0 HD3 ARG A 367 -0.376 11.161 -3.034 1.00 2.29 H new ATOM 0 HE ARG A 367 1.453 13.080 -2.330 1.00 3.00 H new ATOM 0 HH11 ARG A 367 -1.701 13.242 -3.906 1.00 4.18 H new ATOM 0 HH12 ARG A 367 -2.142 14.772 -3.141 1.00 4.18 H new ATOM 0 HH21 ARG A 367 0.870 15.039 -1.315 1.00 4.70 H new ATOM 0 HH22 ARG A 367 -0.689 15.787 -1.677 1.00 4.70 H new ATOM 1546 N ILE A 368 1.468 6.911 -5.446 1.00 0.81 N ATOM 1547 CA ILE A 368 0.758 5.773 -5.984 1.00 0.84 C ATOM 1548 C ILE A 368 -0.623 5.714 -5.357 1.00 0.76 C ATOM 1549 O ILE A 368 -0.757 5.619 -4.135 1.00 0.80 O ATOM 1550 CB ILE A 368 1.508 4.452 -5.741 1.00 0.96 C ATOM 1551 CG1 ILE A 368 2.691 4.342 -6.712 1.00 1.12 C ATOM 1552 CG2 ILE A 368 0.570 3.262 -5.904 1.00 1.04 C ATOM 1553 CD1 ILE A 368 3.366 2.983 -6.714 1.00 1.92 C ATOM 0 H ILE A 368 1.667 6.847 -4.448 1.00 0.81 H new ATOM 0 HA ILE A 368 0.679 5.899 -7.064 1.00 0.84 H new ATOM 0 HB ILE A 368 1.886 4.445 -4.719 1.00 0.96 H new ATOM 0 HG12 ILE A 368 2.341 4.564 -7.720 1.00 1.12 H new ATOM 0 HG13 ILE A 368 3.429 5.102 -6.456 1.00 1.12 H new ATOM 0 HG21 ILE A 368 1.121 2.338 -5.728 1.00 1.04 H new ATOM 0 HG22 ILE A 368 -0.246 3.341 -5.186 1.00 1.04 H new ATOM 0 HG23 ILE A 368 0.163 3.255 -6.915 1.00 1.04 H new ATOM 0 HD11 ILE A 368 4.191 2.988 -7.426 1.00 1.92 H new ATOM 0 HD12 ILE A 368 3.748 2.765 -5.717 1.00 1.92 H new ATOM 0 HD13 ILE A 368 2.644 2.218 -7.001 1.00 1.92 H new ATOM 1565 N ASP A 369 -1.634 5.776 -6.198 1.00 0.78 N ATOM 1566 CA ASP A 369 -3.014 5.877 -5.758 1.00 0.73 C ATOM 1567 C ASP A 369 -3.719 4.536 -5.932 1.00 0.75 C ATOM 1568 O ASP A 369 -3.481 3.821 -6.901 1.00 0.87 O ATOM 1569 CB ASP A 369 -3.740 6.964 -6.567 1.00 0.87 C ATOM 1570 CG ASP A 369 -3.192 8.365 -6.330 1.00 1.23 C ATOM 1571 OD1 ASP A 369 -2.136 8.707 -6.910 1.00 1.66 O ATOM 1572 OD2 ASP A 369 -3.807 9.133 -5.555 1.00 1.58 O ATOM 0 H ASP A 369 -1.523 5.758 -7.212 1.00 0.78 H new ATOM 0 HA ASP A 369 -3.032 6.148 -4.702 1.00 0.73 H new ATOM 0 HB2 ASP A 369 -3.664 6.727 -7.628 1.00 0.87 H new ATOM 0 HB3 ASP A 369 -4.800 6.949 -6.312 1.00 0.87 H new ATOM 1577 N ILE A 370 -4.557 4.170 -4.981 1.00 0.66 N ATOM 1578 CA ILE A 370 -5.303 2.928 -5.073 1.00 0.70 C ATOM 1579 C ILE A 370 -6.769 3.147 -4.735 1.00 0.65 C ATOM 1580 O ILE A 370 -7.088 3.693 -3.684 1.00 0.60 O ATOM 1581 CB ILE A 370 -4.760 1.860 -4.107 1.00 0.74 C ATOM 1582 CG1 ILE A 370 -3.239 1.720 -4.239 1.00 0.83 C ATOM 1583 CG2 ILE A 370 -5.444 0.528 -4.378 1.00 0.84 C ATOM 1584 CD1 ILE A 370 -2.621 0.771 -3.233 1.00 1.38 C ATOM 0 H ILE A 370 -4.739 4.713 -4.137 1.00 0.66 H new ATOM 0 HA ILE A 370 -5.193 2.584 -6.101 1.00 0.70 H new ATOM 0 HB ILE A 370 -4.977 2.172 -3.086 1.00 0.74 H new ATOM 0 HG12 ILE A 370 -3.002 1.373 -5.245 1.00 0.83 H new ATOM 0 HG13 ILE A 370 -2.782 2.703 -4.125 1.00 0.83 H new ATOM 0 HG21 ILE A 370 -5.057 -0.226 -3.692 1.00 0.84 H new ATOM 0 HG22 ILE A 370 -6.519 0.634 -4.231 1.00 0.84 H new ATOM 0 HG23 ILE A 370 -5.247 0.220 -5.405 1.00 0.84 H new ATOM 0 HD11 ILE A 370 -1.543 0.725 -3.390 1.00 1.38 H new ATOM 0 HD12 ILE A 370 -2.826 1.127 -2.223 1.00 1.38 H new ATOM 0 HD13 ILE A 370 -3.049 -0.223 -3.361 1.00 1.38 H new ATOM 1596 N CYS A 371 -7.655 2.696 -5.604 1.00 0.74 N ATOM 1597 CA CYS A 371 -9.081 2.824 -5.359 1.00 0.75 C ATOM 1598 C CYS A 371 -9.618 1.546 -4.704 1.00 0.77 C ATOM 1599 O CYS A 371 -9.619 0.459 -5.311 1.00 0.92 O ATOM 1600 CB CYS A 371 -9.812 3.131 -6.670 1.00 0.92 C ATOM 1601 SG CYS A 371 -11.470 3.826 -6.482 1.00 1.75 S ATOM 0 H CYS A 371 -7.414 2.239 -6.483 1.00 0.74 H new ATOM 0 HA CYS A 371 -9.258 3.652 -4.673 1.00 0.75 H new ATOM 0 HB2 CYS A 371 -9.207 3.828 -7.250 1.00 0.92 H new ATOM 0 HB3 CYS A 371 -9.885 2.212 -7.251 1.00 0.92 H new ATOM 0 HG CYS A 371 -12.100 3.195 -5.536 1.00 1.75 H new ATOM 1607 N LEU A 372 -10.077 1.703 -3.463 1.00 0.69 N ATOM 1608 CA LEU A 372 -10.560 0.596 -2.641 1.00 0.77 C ATOM 1609 C LEU A 372 -12.083 0.522 -2.702 1.00 0.79 C ATOM 1610 O LEU A 372 -12.775 1.526 -2.543 1.00 0.78 O ATOM 1611 CB LEU A 372 -10.106 0.772 -1.188 1.00 0.80 C ATOM 1612 CG LEU A 372 -8.596 0.945 -0.989 1.00 1.20 C ATOM 1613 CD1 LEU A 372 -8.272 1.146 0.483 1.00 1.87 C ATOM 1614 CD2 LEU A 372 -7.840 -0.253 -1.543 1.00 2.07 C ATOM 0 H LEU A 372 -10.124 2.609 -2.997 1.00 0.69 H new ATOM 0 HA LEU A 372 -10.142 -0.332 -3.030 1.00 0.77 H new ATOM 0 HB2 LEU A 372 -10.613 1.641 -0.769 1.00 0.80 H new ATOM 0 HB3 LEU A 372 -10.434 -0.095 -0.615 1.00 0.80 H new ATOM 0 HG LEU A 372 -8.278 1.832 -1.536 1.00 1.20 H new ATOM 0 HD11 LEU A 372 -7.196 1.267 0.605 1.00 1.87 H new ATOM 0 HD12 LEU A 372 -8.781 2.037 0.849 1.00 1.87 H new ATOM 0 HD13 LEU A 372 -8.606 0.278 1.051 1.00 1.87 H new ATOM 0 HD21 LEU A 372 -6.770 -0.110 -1.392 1.00 2.07 H new ATOM 0 HD22 LEU A 372 -8.162 -1.157 -1.026 1.00 2.07 H new ATOM 0 HD23 LEU A 372 -8.046 -0.352 -2.609 1.00 2.07 H new ATOM 1626 N ARG A 373 -12.587 -0.679 -2.937 1.00 0.99 N ATOM 1627 CA ARG A 373 -13.963 -0.876 -3.378 1.00 1.11 C ATOM 1628 C ARG A 373 -14.939 -1.449 -2.341 1.00 1.06 C ATOM 1629 O ARG A 373 -14.709 -2.523 -1.746 1.00 1.26 O ATOM 1630 CB ARG A 373 -13.939 -1.814 -4.569 1.00 1.68 C ATOM 1631 CG ARG A 373 -12.595 -2.491 -4.776 1.00 2.22 C ATOM 1632 CD ARG A 373 -12.204 -3.417 -3.626 1.00 2.59 C ATOM 1633 NE ARG A 373 -10.926 -3.025 -3.002 1.00 3.77 N ATOM 1634 CZ ARG A 373 -10.164 -3.841 -2.262 1.00 4.77 C ATOM 1635 NH1 ARG A 373 -10.557 -5.082 -2.013 1.00 4.88 N ATOM 1636 NH2 ARG A 373 -8.995 -3.414 -1.788 1.00 5.90 N ATOM 0 H ARG A 373 -12.057 -1.544 -2.828 1.00 0.99 H new ATOM 0 HA ARG A 373 -14.340 0.122 -3.602 1.00 1.11 H new ATOM 0 HB2 ARG A 373 -14.706 -2.577 -4.436 1.00 1.68 H new ATOM 0 HB3 ARG A 373 -14.198 -1.255 -5.468 1.00 1.68 H new ATOM 0 HG2 ARG A 373 -12.623 -3.065 -5.702 1.00 2.22 H new ATOM 0 HG3 ARG A 373 -11.826 -1.728 -4.897 1.00 2.22 H new ATOM 0 HD2 ARG A 373 -12.991 -3.409 -2.872 1.00 2.59 H new ATOM 0 HD3 ARG A 373 -12.127 -4.439 -3.996 1.00 2.59 H new ATOM 0 HE ARG A 373 -10.601 -2.069 -3.144 1.00 3.77 H new ATOM 0 HH11 ARG A 373 -11.444 -5.420 -2.386 1.00 4.88 H new ATOM 0 HH12 ARG A 373 -9.972 -5.699 -1.449 1.00 4.88 H new ATOM 0 HH21 ARG A 373 -8.679 -2.465 -1.988 1.00 5.90 H new ATOM 0 HH22 ARG A 373 -8.415 -4.036 -1.225 1.00 5.90 H new ATOM 1650 N LYS A 374 -16.045 -0.711 -2.190 1.00 1.08 N ATOM 1651 CA LYS A 374 -17.314 -1.206 -1.647 1.00 1.35 C ATOM 1652 C LYS A 374 -17.369 -1.280 -0.121 1.00 1.76 C ATOM 1653 O LYS A 374 -17.863 -0.359 0.523 1.00 2.36 O ATOM 1654 CB LYS A 374 -17.655 -2.572 -2.258 1.00 2.07 C ATOM 1655 CG LYS A 374 -19.115 -2.752 -2.675 1.00 2.64 C ATOM 1656 CD LYS A 374 -20.076 -2.751 -1.493 1.00 3.16 C ATOM 1657 CE LYS A 374 -20.712 -1.386 -1.266 1.00 3.82 C ATOM 1658 NZ LYS A 374 -21.430 -0.900 -2.473 1.00 4.43 N ATOM 0 H LYS A 374 -16.082 0.275 -2.450 1.00 1.08 H new ATOM 0 HA LYS A 374 -18.062 -0.466 -1.930 1.00 1.35 H new ATOM 0 HB2 LYS A 374 -17.022 -2.730 -3.131 1.00 2.07 H new ATOM 0 HB3 LYS A 374 -17.401 -3.349 -1.536 1.00 2.07 H new ATOM 0 HG2 LYS A 374 -19.392 -1.953 -3.362 1.00 2.64 H new ATOM 0 HG3 LYS A 374 -19.219 -3.691 -3.220 1.00 2.64 H new ATOM 0 HD2 LYS A 374 -20.859 -3.490 -1.663 1.00 3.16 H new ATOM 0 HD3 LYS A 374 -19.542 -3.055 -0.593 1.00 3.16 H new ATOM 0 HE2 LYS A 374 -21.408 -1.445 -0.429 1.00 3.82 H new ATOM 0 HE3 LYS A 374 -19.940 -0.668 -0.989 1.00 3.82 H new ATOM 0 HZ1 LYS A 374 -22.355 -0.515 -2.195 1.00 4.43 H new ATOM 0 HZ2 LYS A 374 -20.870 -0.155 -2.934 1.00 4.43 H new ATOM 0 HZ3 LYS A 374 -21.568 -1.689 -3.136 1.00 4.43 H new