USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 546 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 306 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 309 ASN : amide:sc= 0.0609 K(o=0.061,f=-2.9!) USER MOD Single : A 294 HIS : no HD1:sc= -2.95! X(o=-3!,f=-2.8) USER MOD Single : A 295 THR OG1 : rot -52:sc= 1.22 USER MOD Single : A 297 LYS NZ :NH3+ -145:sc= -1.16 (180deg=-3.46!) USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -1.26 K(o=-1.3,f=-10!) USER MOD Single : A 347 LYS NZ :NH3+ 157:sc= -0.0714 (180deg=-0.427) USER MOD Single : A 348 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0.00947 X(o=0.0095,f=0.49) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl -142:sc= -0.343 (180deg=-2.22!) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -6.133 11.250 -3.404 1.00 0.00 N ATOM 106 CA HIS A 294 -5.086 10.248 -3.232 1.00 0.00 C ATOM 107 C HIS A 294 -5.688 8.880 -2.927 1.00 0.00 C ATOM 108 O HIS A 294 -6.560 8.751 -2.067 1.00 0.00 O ATOM 109 CB HIS A 294 -4.135 10.662 -2.108 1.00 0.00 C ATOM 110 CG HIS A 294 -3.803 12.123 -2.112 1.00 0.00 C ATOM 111 ND1 HIS A 294 -2.947 12.698 -3.027 1.00 0.00 N ATOM 112 CD2 HIS A 294 -4.220 13.127 -1.306 1.00 0.00 C ATOM 113 CE1 HIS A 294 -2.850 13.992 -2.782 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.613 14.279 -1.743 1.00 0.00 N ATOM 0 HA HIS A 294 -4.526 10.179 -4.165 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.584 10.402 -1.149 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.212 10.088 -2.194 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.903 13.039 -0.474 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -2.248 14.696 -3.337 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -3.732 15.205 -1.332 1.00 0.00 H new ATOM 123 N THR A 295 -5.217 7.860 -3.637 1.00 0.00 N ATOM 124 CA THR A 295 -5.710 6.502 -3.444 1.00 0.00 C ATOM 125 C THR A 295 -4.571 5.490 -3.502 1.00 0.00 C ATOM 126 O THR A 295 -3.640 5.633 -4.295 1.00 0.00 O ATOM 127 CB THR A 295 -6.765 6.131 -4.503 1.00 0.00 C ATOM 128 OG1 THR A 295 -7.839 7.077 -4.476 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.308 4.732 -4.258 1.00 0.00 C ATOM 0 H THR A 295 -4.494 7.949 -4.351 1.00 0.00 H new ATOM 0 HA THR A 295 -6.171 6.471 -2.457 1.00 0.00 H new ATOM 0 HB THR A 295 -6.288 6.152 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.173 7.166 -3.559 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.051 4.492 -5.018 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.492 4.011 -4.308 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.770 4.689 -3.272 1.00 0.00 H new ATOM 137 N VAL A 296 -4.651 4.467 -2.658 1.00 0.00 N ATOM 138 CA VAL A 296 -3.627 3.429 -2.615 1.00 0.00 C ATOM 139 C VAL A 296 -4.212 2.065 -2.961 1.00 0.00 C ATOM 140 O VAL A 296 -5.391 1.803 -2.721 1.00 0.00 O ATOM 141 CB VAL A 296 -2.963 3.354 -1.227 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.328 4.688 -0.865 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.976 2.933 -0.174 1.00 0.00 C ATOM 0 H VAL A 296 -5.414 4.334 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.874 3.696 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.175 2.602 -1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.864 4.615 0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.570 4.943 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.094 5.463 -0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.490 2.885 0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.788 3.660 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.378 1.952 -0.427 1.00 0.00 H new ATOM 153 N LYS A 297 -3.381 1.197 -3.527 1.00 0.00 N ATOM 154 CA LYS A 297 -3.814 -0.143 -3.906 1.00 0.00 C ATOM 155 C LYS A 297 -3.005 -1.205 -3.167 1.00 0.00 C ATOM 156 O LYS A 297 -1.789 -1.081 -3.017 1.00 0.00 O ATOM 157 CB LYS A 297 -3.673 -0.339 -5.417 1.00 0.00 C ATOM 158 CG LYS A 297 -4.453 -1.527 -5.952 1.00 0.00 C ATOM 159 CD LYS A 297 -4.771 -1.366 -7.429 1.00 0.00 C ATOM 160 CE LYS A 297 -3.549 -1.633 -8.294 1.00 0.00 C ATOM 161 NZ LYS A 297 -2.529 -0.555 -8.162 1.00 0.00 N ATOM 0 H LYS A 297 -2.403 1.398 -3.734 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.863 -0.251 -3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.010 0.565 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.619 -0.468 -5.661 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.877 -2.440 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.380 -1.638 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.572 -2.052 -7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.137 -0.356 -7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -3.106 -2.588 -8.012 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.854 -1.719 -9.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -2.057 -0.410 -9.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.993 0.328 -7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -1.824 -0.830 -7.448 1.00 0.00 H new ATOM 175 N LEU A 298 -3.687 -2.249 -2.710 1.00 0.00 N ATOM 176 CA LEU A 298 -3.032 -3.334 -1.988 1.00 0.00 C ATOM 177 C LEU A 298 -3.351 -4.683 -2.625 1.00 0.00 C ATOM 178 O LEU A 298 -4.515 -5.014 -2.851 1.00 0.00 O ATOM 179 CB LEU A 298 -3.468 -3.334 -0.522 1.00 0.00 C ATOM 180 CG LEU A 298 -2.831 -2.267 0.368 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.476 -0.912 0.122 1.00 0.00 C ATOM 182 CD2 LEU A 298 -2.946 -2.656 1.834 1.00 0.00 C ATOM 0 H LEU A 298 -4.693 -2.367 -2.827 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.955 -3.174 -2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.550 -3.210 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.245 -4.313 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.773 -2.195 0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.010 -0.165 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.340 -0.629 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.541 -0.970 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.487 -1.884 2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -3.998 -2.758 2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.436 -3.605 2.000 1.00 0.00 H new ATOM 194 N ARG A 299 -2.310 -5.458 -2.911 1.00 0.00 N ATOM 195 CA ARG A 299 -2.480 -6.771 -3.521 1.00 0.00 C ATOM 196 C ARG A 299 -1.661 -7.824 -2.780 1.00 0.00 C ATOM 197 O ARG A 299 -0.755 -7.497 -2.016 1.00 0.00 O ATOM 198 CB ARG A 299 -2.066 -6.730 -4.993 1.00 0.00 C ATOM 199 CG ARG A 299 -0.563 -6.640 -5.201 1.00 0.00 C ATOM 200 CD ARG A 299 -0.190 -6.839 -6.662 1.00 0.00 C ATOM 201 NE ARG A 299 1.231 -7.135 -6.828 1.00 0.00 N ATOM 202 CZ ARG A 299 1.819 -7.271 -8.011 1.00 0.00 C ATOM 203 NH1 ARG A 299 1.113 -7.139 -9.126 1.00 0.00 N ATOM 204 NH2 ARG A 299 3.117 -7.540 -8.081 1.00 0.00 N ATOM 0 H ARG A 299 -1.340 -5.199 -2.730 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.534 -7.042 -3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.440 -7.624 -5.492 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -2.542 -5.875 -5.472 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.205 -5.668 -4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.064 -7.393 -4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.781 -7.654 -7.080 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.442 -5.941 -7.226 1.00 0.00 H new ATOM 0 HE ARG A 299 1.802 -7.243 -5.990 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.115 -6.932 -9.076 1.00 0.00 H new ATOM 0 HH12 ARG A 299 1.568 -7.244 -10.033 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.663 -7.642 -7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 299 3.568 -7.644 -8.990 1.00 0.00 H new ATOM 218 N GLY A 300 -1.988 -9.092 -3.013 1.00 0.00 N ATOM 219 CA GLY A 300 -1.275 -10.174 -2.360 1.00 0.00 C ATOM 220 C GLY A 300 -1.915 -10.583 -1.049 1.00 0.00 C ATOM 221 O GLY A 300 -1.236 -11.066 -0.143 1.00 0.00 O ATOM 0 H GLY A 300 -2.734 -9.389 -3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -1.238 -11.035 -3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.245 -9.868 -2.178 1.00 0.00 H new ATOM 225 N ALA A 301 -3.226 -10.388 -0.946 1.00 0.00 N ATOM 226 CA ALA A 301 -3.958 -10.740 0.264 1.00 0.00 C ATOM 227 C ALA A 301 -4.639 -12.097 0.119 1.00 0.00 C ATOM 228 O ALA A 301 -5.047 -12.500 -0.971 1.00 0.00 O ATOM 229 CB ALA A 301 -4.983 -9.665 0.593 1.00 0.00 C ATOM 0 H ALA A 301 -3.802 -9.988 -1.686 1.00 0.00 H new ATOM 0 HA ALA A 301 -3.243 -10.808 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.522 -9.941 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.475 -8.713 0.749 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.687 -9.569 -0.233 1.00 0.00 H new ATOM 235 N PRO A 302 -4.765 -12.820 1.241 1.00 0.00 N ATOM 236 CA PRO A 302 -5.396 -14.143 1.264 1.00 0.00 C ATOM 237 C PRO A 302 -6.900 -14.071 1.024 1.00 0.00 C ATOM 238 O PRO A 302 -7.422 -13.044 0.589 1.00 0.00 O ATOM 239 CB PRO A 302 -5.103 -14.651 2.678 1.00 0.00 C ATOM 240 CG PRO A 302 -4.921 -13.418 3.494 1.00 0.00 C ATOM 241 CD PRO A 302 -4.301 -12.402 2.575 1.00 0.00 C ATOM 0 HA PRO A 302 -5.013 -14.792 0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.924 -15.259 3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -4.209 -15.274 2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.875 -13.062 3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.279 -13.610 4.354 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.628 -11.390 2.815 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -3.213 -12.410 2.643 1.00 0.00 H new ATOM 249 N PHE A 303 -7.593 -15.168 1.312 1.00 0.00 N ATOM 250 CA PHE A 303 -9.039 -15.230 1.127 1.00 0.00 C ATOM 251 C PHE A 303 -9.768 -14.859 2.415 1.00 0.00 C ATOM 252 O PHE A 303 -10.971 -14.603 2.407 1.00 0.00 O ATOM 253 CB PHE A 303 -9.457 -16.631 0.676 1.00 0.00 C ATOM 254 CG PHE A 303 -8.810 -17.066 -0.608 1.00 0.00 C ATOM 255 CD1 PHE A 303 -8.997 -16.341 -1.774 1.00 0.00 C ATOM 256 CD2 PHE A 303 -8.014 -18.199 -0.648 1.00 0.00 C ATOM 257 CE1 PHE A 303 -8.403 -16.740 -2.956 1.00 0.00 C ATOM 258 CE2 PHE A 303 -7.417 -18.603 -1.828 1.00 0.00 C ATOM 259 CZ PHE A 303 -7.611 -17.871 -2.983 1.00 0.00 C ATOM 0 H PHE A 303 -7.177 -16.026 1.674 1.00 0.00 H new ATOM 0 HA PHE A 303 -9.313 -14.511 0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -9.207 -17.346 1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -10.540 -16.657 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -9.614 -15.455 -1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.858 -18.774 0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -8.558 -16.168 -3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -6.800 -19.489 -1.846 1.00 0.00 H new ATOM 0 HZ PHE A 303 -7.144 -18.183 -3.906 1.00 0.00 H new ATOM 269 N ASN A 304 -9.030 -14.833 3.519 1.00 0.00 N ATOM 270 CA ASN A 304 -9.605 -14.494 4.816 1.00 0.00 C ATOM 271 C ASN A 304 -9.253 -13.064 5.211 1.00 0.00 C ATOM 272 O ASN A 304 -9.180 -12.735 6.395 1.00 0.00 O ATOM 273 CB ASN A 304 -9.110 -15.468 5.887 1.00 0.00 C ATOM 274 CG ASN A 304 -9.294 -16.917 5.481 1.00 0.00 C ATOM 275 OD1 ASN A 304 -10.420 -17.390 5.322 1.00 0.00 O ATOM 276 ND2 ASN A 304 -8.187 -17.630 5.312 1.00 0.00 N ATOM 0 H ASN A 304 -8.032 -15.043 3.542 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.689 -14.573 4.736 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -8.055 -15.280 6.085 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.647 -15.284 6.818 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.249 -18.611 5.040 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -7.275 -17.197 5.455 1.00 0.00 H new ATOM 283 N VAL A 305 -9.036 -12.216 4.210 1.00 0.00 N ATOM 284 CA VAL A 305 -8.692 -10.819 4.452 1.00 0.00 C ATOM 285 C VAL A 305 -9.943 -9.951 4.523 1.00 0.00 C ATOM 286 O VAL A 305 -10.899 -10.156 3.774 1.00 0.00 O ATOM 287 CB VAL A 305 -7.762 -10.272 3.354 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.495 -10.189 2.024 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.210 -8.912 3.753 1.00 0.00 C ATOM 0 H VAL A 305 -9.092 -12.472 3.224 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.172 -10.781 5.409 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.924 -10.959 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -7.821 -9.800 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.837 -11.183 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.353 -9.525 2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.555 -8.540 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.034 -8.214 3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.645 -9.006 4.681 1.00 0.00 H new ATOM 299 N THR A 306 -9.931 -8.977 5.428 1.00 0.00 N ATOM 300 CA THR A 306 -11.064 -8.077 5.598 1.00 0.00 C ATOM 301 C THR A 306 -10.598 -6.642 5.819 1.00 0.00 C ATOM 302 O THR A 306 -9.399 -6.363 5.821 1.00 0.00 O ATOM 303 CB THR A 306 -11.949 -8.505 6.784 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.149 -8.667 7.960 1.00 0.00 O ATOM 305 CG2 THR A 306 -12.675 -9.806 6.475 1.00 0.00 C ATOM 0 H THR A 306 -9.148 -8.792 6.055 1.00 0.00 H new ATOM 0 HA THR A 306 -11.649 -8.129 4.680 1.00 0.00 H new ATOM 0 HB THR A 306 -12.691 -7.725 6.955 1.00 0.00 H new ATOM 0 HG1 THR A 306 -11.720 -8.938 8.709 1.00 0.00 H new ATOM 0 HG21 THR A 306 -13.294 -10.089 7.327 1.00 0.00 H new ATOM 0 HG22 THR A 306 -13.306 -9.671 5.597 1.00 0.00 H new ATOM 0 HG23 THR A 306 -11.946 -10.592 6.280 1.00 0.00 H new ATOM 313 N GLU A 307 -11.553 -5.737 6.006 1.00 0.00 N ATOM 314 CA GLU A 307 -11.238 -4.330 6.228 1.00 0.00 C ATOM 315 C GLU A 307 -10.284 -4.166 7.407 1.00 0.00 C ATOM 316 O GLU A 307 -9.412 -3.297 7.399 1.00 0.00 O ATOM 317 CB GLU A 307 -12.519 -3.531 6.478 1.00 0.00 C ATOM 318 CG GLU A 307 -13.351 -3.306 5.227 1.00 0.00 C ATOM 319 CD GLU A 307 -14.807 -3.019 5.538 1.00 0.00 C ATOM 320 OE1 GLU A 307 -15.073 -2.338 6.550 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.679 -3.475 4.770 1.00 0.00 O ATOM 0 H GLU A 307 -12.550 -5.952 6.008 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.749 -3.947 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.125 -4.054 7.218 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.256 -2.564 6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.933 -2.473 4.662 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.287 -4.187 4.589 1.00 0.00 H new ATOM 328 N LYS A 308 -10.456 -5.007 8.422 1.00 0.00 N ATOM 329 CA LYS A 308 -9.612 -4.957 9.609 1.00 0.00 C ATOM 330 C LYS A 308 -8.143 -5.142 9.240 1.00 0.00 C ATOM 331 O LYS A 308 -7.313 -4.274 9.506 1.00 0.00 O ATOM 332 CB LYS A 308 -10.038 -6.035 10.608 1.00 0.00 C ATOM 333 CG LYS A 308 -9.700 -5.696 12.050 1.00 0.00 C ATOM 334 CD LYS A 308 -9.923 -6.885 12.969 1.00 0.00 C ATOM 335 CE LYS A 308 -9.411 -6.607 14.374 1.00 0.00 C ATOM 336 NZ LYS A 308 -10.371 -5.784 15.162 1.00 0.00 N ATOM 0 H LYS A 308 -11.173 -5.732 8.445 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.732 -3.976 10.069 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.113 -6.193 10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -9.556 -6.976 10.342 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.661 -5.375 12.115 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -10.314 -4.859 12.381 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -10.986 -7.122 13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -9.417 -7.760 12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -9.234 -7.551 14.889 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -8.453 -6.091 14.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -9.985 -5.617 16.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -10.521 -4.873 14.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -11.278 -6.287 15.240 1.00 0.00 H new ATOM 350 N ASN A 309 -7.831 -6.278 8.626 1.00 0.00 N ATOM 351 CA ASN A 309 -6.462 -6.576 8.220 1.00 0.00 C ATOM 352 C ASN A 309 -5.827 -5.375 7.526 1.00 0.00 C ATOM 353 O ASN A 309 -4.702 -4.986 7.839 1.00 0.00 O ATOM 354 CB ASN A 309 -6.437 -7.789 7.288 1.00 0.00 C ATOM 355 CG ASN A 309 -6.858 -9.066 7.990 1.00 0.00 C ATOM 356 OD1 ASN A 309 -7.992 -9.523 7.843 1.00 0.00 O ATOM 357 ND2 ASN A 309 -5.945 -9.647 8.759 1.00 0.00 N ATOM 0 H ASN A 309 -8.507 -7.007 8.399 1.00 0.00 H new ATOM 0 HA ASN A 309 -5.885 -6.803 9.116 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.100 -7.607 6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.432 -7.914 6.885 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -6.171 -10.508 9.257 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -5.018 -9.233 8.851 1.00 0.00 H new ATOM 364 N VAL A 310 -6.557 -4.790 6.581 1.00 0.00 N ATOM 365 CA VAL A 310 -6.066 -3.632 5.843 1.00 0.00 C ATOM 366 C VAL A 310 -5.731 -2.482 6.786 1.00 0.00 C ATOM 367 O VAL A 310 -4.687 -1.843 6.654 1.00 0.00 O ATOM 368 CB VAL A 310 -7.098 -3.148 4.807 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.564 -1.947 4.042 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.466 -4.277 3.855 1.00 0.00 C ATOM 0 H VAL A 310 -7.490 -5.099 6.309 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.161 -3.948 5.323 1.00 0.00 H new ATOM 0 HB VAL A 310 -8.000 -2.840 5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.307 -1.619 3.315 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.355 -1.135 4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.646 -2.225 3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.196 -3.918 3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.572 -4.618 3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.893 -5.105 4.421 1.00 0.00 H new ATOM 380 N MET A 311 -6.623 -2.224 7.736 1.00 0.00 N ATOM 381 CA MET A 311 -6.421 -1.151 8.703 1.00 0.00 C ATOM 382 C MET A 311 -5.128 -1.360 9.485 1.00 0.00 C ATOM 383 O MET A 311 -4.291 -0.462 9.570 1.00 0.00 O ATOM 384 CB MET A 311 -7.607 -1.073 9.666 1.00 0.00 C ATOM 385 CG MET A 311 -8.707 -0.133 9.200 1.00 0.00 C ATOM 386 SD MET A 311 -8.294 1.603 9.458 1.00 0.00 S ATOM 387 CE MET A 311 -9.907 2.363 9.291 1.00 0.00 C ATOM 0 H MET A 311 -7.493 -2.743 7.857 1.00 0.00 H new ATOM 0 HA MET A 311 -6.345 -0.212 8.155 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.025 -2.071 9.797 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.251 -0.746 10.643 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.900 -0.303 8.141 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.629 -0.366 9.733 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.817 3.441 9.425 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.307 2.153 8.299 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.580 1.958 10.047 1.00 0.00 H new ATOM 397 N GLU A 312 -4.973 -2.552 10.055 1.00 0.00 N ATOM 398 CA GLU A 312 -3.783 -2.877 10.832 1.00 0.00 C ATOM 399 C GLU A 312 -2.537 -2.862 9.950 1.00 0.00 C ATOM 400 O GLU A 312 -1.434 -2.578 10.418 1.00 0.00 O ATOM 401 CB GLU A 312 -3.936 -4.248 11.492 1.00 0.00 C ATOM 402 CG GLU A 312 -4.685 -4.207 12.814 1.00 0.00 C ATOM 403 CD GLU A 312 -4.350 -5.382 13.712 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.146 -5.654 13.907 1.00 0.00 O ATOM 405 OE2 GLU A 312 -5.289 -6.030 14.218 1.00 0.00 O ATOM 0 H GLU A 312 -5.656 -3.307 9.993 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.669 -2.119 11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.460 -4.915 10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.947 -4.675 11.658 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.447 -3.279 13.333 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.757 -4.198 12.619 1.00 0.00 H new ATOM 412 N PHE A 313 -2.721 -3.170 8.670 1.00 0.00 N ATOM 413 CA PHE A 313 -1.614 -3.193 7.722 1.00 0.00 C ATOM 414 C PHE A 313 -1.195 -1.777 7.340 1.00 0.00 C ATOM 415 O PHE A 313 -0.005 -1.476 7.233 1.00 0.00 O ATOM 416 CB PHE A 313 -2.004 -3.978 6.469 1.00 0.00 C ATOM 417 CG PHE A 313 -1.027 -3.827 5.338 1.00 0.00 C ATOM 418 CD1 PHE A 313 -0.951 -2.641 4.625 1.00 0.00 C ATOM 419 CD2 PHE A 313 -0.185 -4.870 4.988 1.00 0.00 C ATOM 420 CE1 PHE A 313 -0.054 -2.499 3.584 1.00 0.00 C ATOM 421 CE2 PHE A 313 0.715 -4.734 3.947 1.00 0.00 C ATOM 422 CZ PHE A 313 0.781 -3.546 3.245 1.00 0.00 C ATOM 0 H PHE A 313 -3.627 -3.407 8.266 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.768 -3.686 8.202 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.091 -5.034 6.724 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.988 -3.648 6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.600 -1.818 4.886 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -0.232 -5.800 5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.006 -1.570 3.035 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.365 -5.555 3.683 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.484 -3.436 2.433 1.00 0.00 H new ATOM 432 N LEU A 314 -2.181 -0.911 7.133 1.00 0.00 N ATOM 433 CA LEU A 314 -1.917 0.475 6.761 1.00 0.00 C ATOM 434 C LEU A 314 -1.585 1.315 7.990 1.00 0.00 C ATOM 435 O LEU A 314 -0.896 2.329 7.894 1.00 0.00 O ATOM 436 CB LEU A 314 -3.125 1.068 6.035 1.00 0.00 C ATOM 437 CG LEU A 314 -3.306 0.645 4.577 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.670 1.077 4.060 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.198 1.226 3.711 1.00 0.00 C ATOM 0 H LEU A 314 -3.171 -1.144 7.216 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.057 0.488 6.092 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.025 0.795 6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -3.047 2.155 6.070 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.248 -0.442 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.780 0.767 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.451 0.612 4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.757 2.161 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.343 0.914 2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.224 2.314 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.232 0.866 4.066 1.00 0.00 H new ATOM 451 N ALA A 315 -2.080 0.884 9.146 1.00 0.00 N ATOM 452 CA ALA A 315 -1.833 1.594 10.395 1.00 0.00 C ATOM 453 C ALA A 315 -0.361 1.965 10.533 1.00 0.00 C ATOM 454 O ALA A 315 0.500 1.474 9.803 1.00 0.00 O ATOM 455 CB ALA A 315 -2.280 0.749 11.579 1.00 0.00 C ATOM 0 H ALA A 315 -2.654 0.047 9.243 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.413 2.517 10.381 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -2.090 1.291 12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.346 0.539 11.494 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.725 -0.189 11.587 1.00 0.00 H new ATOM 461 N PRO A 316 -0.061 2.854 11.492 1.00 0.00 N ATOM 462 CA PRO A 316 -1.077 3.447 12.367 1.00 0.00 C ATOM 463 C PRO A 316 -1.994 4.411 11.622 1.00 0.00 C ATOM 464 O PRO A 316 -2.944 4.948 12.194 1.00 0.00 O ATOM 465 CB PRO A 316 -0.250 4.196 13.414 1.00 0.00 C ATOM 466 CG PRO A 316 1.040 4.499 12.732 1.00 0.00 C ATOM 467 CD PRO A 316 1.291 3.351 11.795 1.00 0.00 C ATOM 0 HA PRO A 316 -1.742 2.693 12.789 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.752 5.109 13.736 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -0.094 3.587 14.305 1.00 0.00 H new ATOM 0 HG2 PRO A 316 0.982 5.442 12.188 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.850 4.597 13.455 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.811 3.675 10.894 1.00 0.00 H new ATOM 0 HD3 PRO A 316 1.907 2.581 12.259 1.00 0.00 H new ATOM 475 N LEU A 317 -1.703 4.627 10.344 1.00 0.00 N ATOM 476 CA LEU A 317 -2.502 5.528 9.520 1.00 0.00 C ATOM 477 C LEU A 317 -3.980 5.154 9.580 1.00 0.00 C ATOM 478 O LEU A 317 -4.331 4.010 9.869 1.00 0.00 O ATOM 479 CB LEU A 317 -2.014 5.492 8.070 1.00 0.00 C ATOM 480 CG LEU A 317 -0.552 5.881 7.845 1.00 0.00 C ATOM 481 CD1 LEU A 317 -0.059 5.351 6.508 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.386 7.392 7.916 1.00 0.00 C ATOM 0 H LEU A 317 -0.921 4.191 9.856 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.385 6.538 9.912 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.165 4.485 7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.642 6.159 7.479 1.00 0.00 H new ATOM 0 HG LEU A 317 0.050 5.432 8.635 1.00 0.00 H new ATOM 0 HD11 LEU A 317 0.983 5.637 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -0.142 4.264 6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.664 5.771 5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.660 7.651 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -1.000 7.862 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.700 7.747 8.898 1.00 0.00 H new ATOM 494 N LYS A 318 -4.842 6.126 9.302 1.00 0.00 N ATOM 495 CA LYS A 318 -6.283 5.900 9.321 1.00 0.00 C ATOM 496 C LYS A 318 -6.934 6.433 8.049 1.00 0.00 C ATOM 497 O LYS A 318 -7.140 7.636 7.885 1.00 0.00 O ATOM 498 CB LYS A 318 -6.909 6.569 10.546 1.00 0.00 C ATOM 499 CG LYS A 318 -8.290 6.039 10.889 1.00 0.00 C ATOM 500 CD LYS A 318 -8.642 6.299 12.345 1.00 0.00 C ATOM 501 CE LYS A 318 -9.583 5.235 12.889 1.00 0.00 C ATOM 502 NZ LYS A 318 -8.841 4.086 13.478 1.00 0.00 N ATOM 0 H LYS A 318 -4.568 7.078 9.061 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.456 4.825 9.374 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.251 6.427 11.403 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.975 7.643 10.369 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -9.032 6.511 10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.329 4.968 10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -7.731 6.320 12.943 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -9.107 7.280 12.438 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.230 5.676 13.647 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.229 4.877 12.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -9.518 3.383 13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -8.242 3.649 12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -8.244 4.423 14.260 1.00 0.00 H new ATOM 516 N PRO A 319 -7.267 5.519 7.126 1.00 0.00 N ATOM 517 CA PRO A 319 -7.901 5.874 5.853 1.00 0.00 C ATOM 518 C PRO A 319 -9.336 6.356 6.035 1.00 0.00 C ATOM 519 O PRO A 319 -9.839 6.431 7.156 1.00 0.00 O ATOM 520 CB PRO A 319 -7.874 4.562 5.065 1.00 0.00 C ATOM 521 CG PRO A 319 -7.834 3.496 6.104 1.00 0.00 C ATOM 522 CD PRO A 319 -7.050 4.068 7.254 1.00 0.00 C ATOM 0 HA PRO A 319 -7.386 6.696 5.356 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.755 4.463 4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -7.003 4.511 4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.840 3.219 6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.360 2.593 5.719 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.408 3.691 8.212 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.993 3.812 7.186 1.00 0.00 H new ATOM 530 N VAL A 320 -9.992 6.681 4.925 1.00 0.00 N ATOM 531 CA VAL A 320 -11.370 7.155 4.963 1.00 0.00 C ATOM 532 C VAL A 320 -12.344 6.041 4.598 1.00 0.00 C ATOM 533 O VAL A 320 -13.417 5.921 5.190 1.00 0.00 O ATOM 534 CB VAL A 320 -11.582 8.342 4.004 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.965 8.945 4.199 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.500 9.391 4.209 1.00 0.00 C ATOM 0 H VAL A 320 -9.591 6.625 3.989 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.564 7.483 5.984 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.512 7.977 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.097 9.782 3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.723 8.188 3.998 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.067 9.297 5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.665 10.222 3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.536 9.755 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.523 8.949 4.014 1.00 0.00 H new ATOM 546 N ALA A 321 -11.963 5.226 3.619 1.00 0.00 N ATOM 547 CA ALA A 321 -12.802 4.119 3.176 1.00 0.00 C ATOM 548 C ALA A 321 -11.967 3.029 2.513 1.00 0.00 C ATOM 549 O ALA A 321 -11.157 3.306 1.628 1.00 0.00 O ATOM 550 CB ALA A 321 -13.875 4.619 2.220 1.00 0.00 C ATOM 0 H ALA A 321 -11.079 5.312 3.118 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.285 3.688 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.494 3.782 1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.498 5.357 2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.403 5.077 1.351 1.00 0.00 H new ATOM 556 N ILE A 322 -12.169 1.790 2.948 1.00 0.00 N ATOM 557 CA ILE A 322 -11.434 0.658 2.396 1.00 0.00 C ATOM 558 C ILE A 322 -12.321 -0.180 1.482 1.00 0.00 C ATOM 559 O ILE A 322 -13.112 -1.000 1.949 1.00 0.00 O ATOM 560 CB ILE A 322 -10.867 -0.242 3.509 1.00 0.00 C ATOM 561 CG1 ILE A 322 -9.930 0.559 4.415 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.139 -1.435 2.907 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.692 -0.089 5.761 1.00 0.00 C ATOM 0 H ILE A 322 -12.835 1.544 3.680 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.607 1.070 1.818 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.695 -0.614 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.973 0.690 3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.348 1.554 4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.744 -2.062 3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.833 -2.016 2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.318 -1.083 2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -9.019 0.533 6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.641 -0.196 6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.244 -1.072 5.617 1.00 0.00 H new ATOM 575 N ARG A 323 -12.183 0.030 0.177 1.00 0.00 N ATOM 576 CA ARG A 323 -12.972 -0.707 -0.803 1.00 0.00 C ATOM 577 C ARG A 323 -12.215 -1.936 -1.297 1.00 0.00 C ATOM 578 O ARG A 323 -11.137 -1.820 -1.881 1.00 0.00 O ATOM 579 CB ARG A 323 -13.327 0.196 -1.986 1.00 0.00 C ATOM 580 CG ARG A 323 -14.632 0.954 -1.804 1.00 0.00 C ATOM 581 CD ARG A 323 -15.152 1.494 -3.126 1.00 0.00 C ATOM 582 NE ARG A 323 -15.715 0.440 -3.966 1.00 0.00 N ATOM 583 CZ ARG A 323 -16.821 -0.230 -3.662 1.00 0.00 C ATOM 584 NH1 ARG A 323 -17.479 0.044 -2.544 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.270 -1.176 -4.476 1.00 0.00 N ATOM 0 H ARG A 323 -11.532 0.704 -0.226 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.891 -1.038 -0.318 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.520 0.912 -2.141 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.392 -0.411 -2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.378 0.295 -1.361 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.481 1.779 -1.107 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -15.914 2.250 -2.934 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -14.340 1.988 -3.660 1.00 0.00 H new ATOM 0 HE ARG A 323 -15.232 0.206 -4.834 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -17.136 0.770 -1.915 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -18.328 -0.472 -2.313 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -16.766 -1.390 -5.337 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -18.119 -1.690 -4.241 1.00 0.00 H new ATOM 599 N ILE A 324 -12.786 -3.112 -1.058 1.00 0.00 N ATOM 600 CA ILE A 324 -12.165 -4.362 -1.479 1.00 0.00 C ATOM 601 C ILE A 324 -12.558 -4.717 -2.909 1.00 0.00 C ATOM 602 O ILE A 324 -13.742 -4.813 -3.233 1.00 0.00 O ATOM 603 CB ILE A 324 -12.554 -5.525 -0.548 1.00 0.00 C ATOM 604 CG1 ILE A 324 -12.133 -5.218 0.891 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.918 -6.822 -1.026 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.861 -6.050 1.923 1.00 0.00 C ATOM 0 H ILE A 324 -13.677 -3.225 -0.575 1.00 0.00 H new ATOM 0 HA ILE A 324 -11.087 -4.211 -1.428 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.637 -5.644 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -11.061 -5.386 0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.311 -4.162 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -12.202 -7.635 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.262 -7.045 -2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.833 -6.716 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -12.513 -5.780 2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.933 -5.864 1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -12.663 -7.107 1.744 1.00 0.00 H new ATOM 618 N VAL A 325 -11.557 -4.912 -3.762 1.00 0.00 N ATOM 619 CA VAL A 325 -11.798 -5.260 -5.157 1.00 0.00 C ATOM 620 C VAL A 325 -12.465 -6.626 -5.276 1.00 0.00 C ATOM 621 O VAL A 325 -11.841 -7.657 -5.024 1.00 0.00 O ATOM 622 CB VAL A 325 -10.488 -5.268 -5.967 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.766 -5.581 -7.430 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.766 -3.937 -5.826 1.00 0.00 C ATOM 0 H VAL A 325 -10.571 -4.835 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.463 -4.498 -5.563 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.841 -6.050 -5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -9.829 -5.582 -7.986 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.236 -6.561 -7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.432 -4.824 -7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -8.843 -3.961 -6.405 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.405 -3.135 -6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.532 -3.760 -4.776 1.00 0.00 H new ATOM 764 N TYR A 335 -6.258 -7.403 -4.252 1.00 0.00 N ATOM 765 CA TYR A 335 -6.551 -6.042 -4.684 1.00 0.00 C ATOM 766 C TYR A 335 -7.510 -5.357 -3.714 1.00 0.00 C ATOM 767 O TYR A 335 -8.618 -5.838 -3.477 1.00 0.00 O ATOM 768 CB TYR A 335 -7.150 -6.048 -6.091 1.00 0.00 C ATOM 769 CG TYR A 335 -6.115 -6.142 -7.189 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.061 -5.238 -7.256 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.191 -7.132 -8.160 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.113 -5.320 -8.258 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.246 -7.222 -9.165 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.210 -6.313 -9.209 1.00 0.00 C ATOM 775 OH TYR A 335 -3.268 -6.399 -10.209 1.00 0.00 O ATOM 0 HA TYR A 335 -5.615 -5.483 -4.697 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -7.839 -6.888 -6.180 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.735 -5.139 -6.232 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.982 -4.459 -6.513 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.003 -7.844 -8.129 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.300 -4.610 -8.296 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.319 -7.999 -9.911 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.482 -7.154 -10.796 1.00 0.00 H new ATOM 785 N ILE A 336 -7.075 -4.232 -3.158 1.00 0.00 N ATOM 786 CA ILE A 336 -7.894 -3.479 -2.216 1.00 0.00 C ATOM 787 C ILE A 336 -7.665 -1.979 -2.364 1.00 0.00 C ATOM 788 O ILE A 336 -6.560 -1.484 -2.141 1.00 0.00 O ATOM 789 CB ILE A 336 -7.600 -3.890 -0.761 1.00 0.00 C ATOM 790 CG1 ILE A 336 -7.846 -5.389 -0.572 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.457 -3.082 0.201 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.264 -5.939 0.712 1.00 0.00 C ATOM 0 H ILE A 336 -6.160 -3.821 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.934 -3.710 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.552 -3.683 -0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -8.920 -5.577 -0.585 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.417 -5.929 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.238 -3.384 1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.238 -2.021 0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.511 -3.261 -0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.476 -7.006 0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.185 -5.782 0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.711 -5.425 1.563 1.00 0.00 H new ATOM 804 N PHE A 337 -8.717 -1.260 -2.741 1.00 0.00 N ATOM 805 CA PHE A 337 -8.631 0.185 -2.919 1.00 0.00 C ATOM 806 C PHE A 337 -8.898 0.911 -1.603 1.00 0.00 C ATOM 807 O PHE A 337 -9.960 0.758 -1.000 1.00 0.00 O ATOM 808 CB PHE A 337 -9.629 0.649 -3.982 1.00 0.00 C ATOM 809 CG PHE A 337 -9.302 0.161 -5.364 1.00 0.00 C ATOM 810 CD1 PHE A 337 -8.198 0.649 -6.043 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.100 -0.787 -5.985 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.894 0.201 -7.315 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.801 -1.239 -7.256 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.698 -0.744 -7.923 1.00 0.00 C ATOM 0 H PHE A 337 -9.639 -1.654 -2.929 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.621 0.427 -3.249 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.626 0.302 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.661 1.739 -3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.567 1.389 -5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.965 -1.177 -5.470 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -7.029 0.589 -7.833 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.430 -1.979 -7.728 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.464 -1.095 -8.917 1.00 0.00 H new ATOM 824 N VAL A 338 -7.925 1.703 -1.164 1.00 0.00 N ATOM 825 CA VAL A 338 -8.053 2.454 0.079 1.00 0.00 C ATOM 826 C VAL A 338 -7.832 3.945 -0.154 1.00 0.00 C ATOM 827 O VAL A 338 -6.866 4.345 -0.804 1.00 0.00 O ATOM 828 CB VAL A 338 -7.054 1.958 1.141 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.260 2.696 2.455 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.189 0.455 1.337 1.00 0.00 C ATOM 0 H VAL A 338 -7.039 1.841 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.068 2.292 0.443 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.043 2.167 0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.545 2.332 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.109 3.764 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.274 2.521 2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.476 0.121 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.201 0.220 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.987 -0.054 0.395 1.00 0.00 H new ATOM 840 N ASP A 339 -8.732 4.762 0.381 1.00 0.00 N ATOM 841 CA ASP A 339 -8.635 6.209 0.233 1.00 0.00 C ATOM 842 C ASP A 339 -8.230 6.864 1.550 1.00 0.00 C ATOM 843 O ASP A 339 -8.363 6.267 2.619 1.00 0.00 O ATOM 844 CB ASP A 339 -9.967 6.785 -0.249 1.00 0.00 C ATOM 845 CG ASP A 339 -10.271 6.416 -1.687 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.488 6.807 -2.578 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.293 5.737 -1.923 1.00 0.00 O ATOM 0 H ASP A 339 -9.538 4.447 0.921 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.866 6.422 -0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.770 6.423 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.946 7.870 -0.152 1.00 0.00 H new ATOM 852 N PHE A 340 -7.734 8.094 1.466 1.00 0.00 N ATOM 853 CA PHE A 340 -7.307 8.829 2.650 1.00 0.00 C ATOM 854 C PHE A 340 -7.751 10.287 2.575 1.00 0.00 C ATOM 855 O PHE A 340 -8.198 10.758 1.529 1.00 0.00 O ATOM 856 CB PHE A 340 -5.787 8.755 2.803 1.00 0.00 C ATOM 857 CG PHE A 340 -5.301 7.433 3.325 1.00 0.00 C ATOM 858 CD1 PHE A 340 -5.010 6.394 2.456 1.00 0.00 C ATOM 859 CD2 PHE A 340 -5.135 7.229 4.686 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.564 5.176 2.934 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.688 6.014 5.170 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.401 4.987 4.293 1.00 0.00 C ATOM 0 H PHE A 340 -7.618 8.603 0.590 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.775 8.369 3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.323 8.948 1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.459 9.546 3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.133 6.537 1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.358 8.029 5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.343 4.373 2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.563 5.868 6.233 1.00 0.00 H new ATOM 0 HZ PHE A 340 -4.050 4.037 4.669 1.00 0.00 H new ATOM 872 N SER A 341 -7.624 10.997 3.691 1.00 0.00 N ATOM 873 CA SER A 341 -8.016 12.400 3.754 1.00 0.00 C ATOM 874 C SER A 341 -6.884 13.302 3.270 1.00 0.00 C ATOM 875 O SER A 341 -7.027 14.018 2.280 1.00 0.00 O ATOM 876 CB SER A 341 -8.409 12.779 5.183 1.00 0.00 C ATOM 877 OG SER A 341 -8.433 14.186 5.350 1.00 0.00 O ATOM 0 H SER A 341 -7.252 10.624 4.564 1.00 0.00 H new ATOM 0 HA SER A 341 -8.876 12.541 3.099 1.00 0.00 H new ATOM 0 HB2 SER A 341 -9.390 12.365 5.415 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.703 12.338 5.887 1.00 0.00 H new ATOM 0 HG SER A 341 -8.688 14.402 6.271 1.00 0.00 H new ATOM 883 N ASN A 342 -5.759 13.261 3.976 1.00 0.00 N ATOM 884 CA ASN A 342 -4.602 14.074 3.620 1.00 0.00 C ATOM 885 C ASN A 342 -3.575 13.251 2.850 1.00 0.00 C ATOM 886 O ASN A 342 -3.458 12.042 3.050 1.00 0.00 O ATOM 887 CB ASN A 342 -3.961 14.664 4.878 1.00 0.00 C ATOM 888 CG ASN A 342 -3.806 13.638 5.984 1.00 0.00 C ATOM 889 OD1 ASN A 342 -2.948 12.758 5.914 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.640 13.747 7.012 1.00 0.00 N ATOM 0 H ASN A 342 -5.624 12.673 4.798 1.00 0.00 H new ATOM 0 HA ASN A 342 -4.943 14.887 2.979 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -2.983 15.073 4.626 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -4.570 15.493 5.238 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -4.585 13.085 7.786 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -5.336 14.493 7.027 1.00 0.00 H new ATOM 897 N GLU A 343 -2.832 13.914 1.970 1.00 0.00 N ATOM 898 CA GLU A 343 -1.814 13.243 1.170 1.00 0.00 C ATOM 899 C GLU A 343 -0.831 12.490 2.061 1.00 0.00 C ATOM 900 O GLU A 343 -0.484 11.342 1.787 1.00 0.00 O ATOM 901 CB GLU A 343 -1.063 14.257 0.305 1.00 0.00 C ATOM 902 CG GLU A 343 -0.249 13.622 -0.810 1.00 0.00 C ATOM 903 CD GLU A 343 0.803 14.559 -1.371 1.00 0.00 C ATOM 904 OE1 GLU A 343 1.315 15.401 -0.605 1.00 0.00 O ATOM 905 OE2 GLU A 343 1.114 14.450 -2.576 1.00 0.00 O ATOM 0 H GLU A 343 -2.916 14.915 1.793 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.314 12.523 0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -1.781 14.952 -0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -0.398 14.842 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.236 12.721 -0.433 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.919 13.312 -1.612 1.00 0.00 H new ATOM 912 N GLU A 344 -0.385 13.147 3.127 1.00 0.00 N ATOM 913 CA GLU A 344 0.560 12.541 4.057 1.00 0.00 C ATOM 914 C GLU A 344 0.217 11.074 4.302 1.00 0.00 C ATOM 915 O GLU A 344 0.990 10.180 3.960 1.00 0.00 O ATOM 916 CB GLU A 344 0.564 13.303 5.384 1.00 0.00 C ATOM 917 CG GLU A 344 1.556 14.453 5.422 1.00 0.00 C ATOM 918 CD GLU A 344 1.231 15.538 4.414 1.00 0.00 C ATOM 919 OE1 GLU A 344 0.154 16.158 4.537 1.00 0.00 O ATOM 920 OE2 GLU A 344 2.052 15.766 3.501 1.00 0.00 O ATOM 0 H GLU A 344 -0.663 14.098 3.368 1.00 0.00 H new ATOM 0 HA GLU A 344 1.554 12.595 3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -0.437 13.691 5.574 1.00 0.00 H new ATOM 0 HB3 GLU A 344 0.795 12.608 6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.568 14.884 6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.558 14.070 5.228 1.00 0.00 H new ATOM 927 N GLU A 345 -0.948 10.836 4.897 1.00 0.00 N ATOM 928 CA GLU A 345 -1.392 9.478 5.189 1.00 0.00 C ATOM 929 C GLU A 345 -1.036 8.532 4.046 1.00 0.00 C ATOM 930 O GLU A 345 -0.522 7.436 4.270 1.00 0.00 O ATOM 931 CB GLU A 345 -2.902 9.454 5.434 1.00 0.00 C ATOM 932 CG GLU A 345 -3.316 10.089 6.751 1.00 0.00 C ATOM 933 CD GLU A 345 -3.352 9.092 7.893 1.00 0.00 C ATOM 934 OE1 GLU A 345 -3.873 7.976 7.691 1.00 0.00 O ATOM 935 OE2 GLU A 345 -2.858 9.430 8.990 1.00 0.00 O ATOM 0 H GLU A 345 -1.600 11.565 5.186 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.879 9.141 6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.402 9.974 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -3.248 8.421 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.622 10.893 6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -4.301 10.542 6.638 1.00 0.00 H new ATOM 942 N VAL A 346 -1.313 8.963 2.820 1.00 0.00 N ATOM 943 CA VAL A 346 -1.022 8.156 1.641 1.00 0.00 C ATOM 944 C VAL A 346 0.481 8.001 1.439 1.00 0.00 C ATOM 945 O VAL A 346 0.989 6.889 1.297 1.00 0.00 O ATOM 946 CB VAL A 346 -1.640 8.772 0.372 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.319 7.920 -0.846 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.143 8.936 0.537 1.00 0.00 C ATOM 0 H VAL A 346 -1.739 9.867 2.617 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.466 7.175 1.811 1.00 0.00 H new ATOM 0 HB VAL A 346 -1.205 9.760 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.764 8.371 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.238 7.859 -0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.725 6.918 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.563 9.373 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.598 7.962 0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.347 9.592 1.384 1.00 0.00 H new ATOM 958 N LYS A 347 1.189 9.125 1.426 1.00 0.00 N ATOM 959 CA LYS A 347 2.636 9.117 1.242 1.00 0.00 C ATOM 960 C LYS A 347 3.301 8.139 2.206 1.00 0.00 C ATOM 961 O LYS A 347 4.240 7.434 1.838 1.00 0.00 O ATOM 962 CB LYS A 347 3.205 10.522 1.451 1.00 0.00 C ATOM 963 CG LYS A 347 3.115 11.404 0.218 1.00 0.00 C ATOM 964 CD LYS A 347 3.477 12.845 0.535 1.00 0.00 C ATOM 965 CE LYS A 347 4.981 13.066 0.486 1.00 0.00 C ATOM 966 NZ LYS A 347 5.518 12.920 -0.896 1.00 0.00 N ATOM 0 H LYS A 347 0.784 10.054 1.541 1.00 0.00 H new ATOM 0 HA LYS A 347 2.846 8.795 0.222 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.672 11.003 2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.249 10.441 1.754 1.00 0.00 H new ATOM 0 HG2 LYS A 347 3.783 11.021 -0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.104 11.363 -0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.987 13.509 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 347 3.102 13.106 1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 347 5.214 14.062 0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 347 5.475 12.352 1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 6.417 13.436 -0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 5.678 11.913 -1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.834 13.308 -1.577 1.00 0.00 H new ATOM 980 N GLN A 348 2.806 8.102 3.439 1.00 0.00 N ATOM 981 CA GLN A 348 3.353 7.210 4.454 1.00 0.00 C ATOM 982 C GLN A 348 2.941 5.765 4.189 1.00 0.00 C ATOM 983 O GLN A 348 3.666 4.830 4.527 1.00 0.00 O ATOM 984 CB GLN A 348 2.885 7.638 5.846 1.00 0.00 C ATOM 985 CG GLN A 348 3.721 8.754 6.452 1.00 0.00 C ATOM 986 CD GLN A 348 3.734 8.716 7.968 1.00 0.00 C ATOM 987 OE1 GLN A 348 2.744 9.053 8.617 1.00 0.00 O ATOM 988 NE2 GLN A 348 4.859 8.304 8.540 1.00 0.00 N ATOM 0 H GLN A 348 2.028 8.679 3.759 1.00 0.00 H new ATOM 0 HA GLN A 348 4.440 7.273 4.408 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.847 7.964 5.787 1.00 0.00 H new ATOM 0 HB3 GLN A 348 2.910 6.774 6.510 1.00 0.00 H new ATOM 0 HG2 GLN A 348 4.743 8.679 6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.331 9.716 6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 348 5.655 8.034 7.963 1.00 0.00 H new ATOM 0 HE22 GLN A 348 4.927 8.257 9.557 1.00 0.00 H new ATOM 997 N ALA A 349 1.771 5.591 3.582 1.00 0.00 N ATOM 998 CA ALA A 349 1.263 4.261 3.270 1.00 0.00 C ATOM 999 C ALA A 349 2.255 3.483 2.411 1.00 0.00 C ATOM 1000 O ALA A 349 2.393 2.267 2.553 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.082 4.362 2.566 1.00 0.00 C ATOM 0 H ALA A 349 1.158 6.355 3.297 1.00 0.00 H new ATOM 0 HA ALA A 349 1.131 3.720 4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.450 3.361 2.339 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.795 4.872 3.214 1.00 0.00 H new ATOM 0 HB3 ALA A 349 0.033 4.925 1.640 1.00 0.00 H new ATOM 1007 N LEU A 350 2.941 4.190 1.520 1.00 0.00 N ATOM 1008 CA LEU A 350 3.920 3.564 0.638 1.00 0.00 C ATOM 1009 C LEU A 350 5.099 3.015 1.434 1.00 0.00 C ATOM 1010 O LEU A 350 5.656 1.969 1.099 1.00 0.00 O ATOM 1011 CB LEU A 350 4.417 4.572 -0.400 1.00 0.00 C ATOM 1012 CG LEU A 350 3.413 4.972 -1.482 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.952 6.128 -2.309 1.00 0.00 C ATOM 1014 CD2 LEU A 350 3.087 3.782 -2.373 1.00 0.00 C ATOM 0 H LEU A 350 2.838 5.196 1.389 1.00 0.00 H new ATOM 0 HA LEU A 350 3.433 2.734 0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.736 5.474 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 350 5.299 4.157 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 350 2.494 5.298 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.224 6.399 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 350 4.133 6.985 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.886 5.830 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.371 4.085 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.999 3.425 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.657 2.983 -1.770 1.00 0.00 H new ATOM 1026 N LYS A 351 5.474 3.725 2.493 1.00 0.00 N ATOM 1027 CA LYS A 351 6.584 3.308 3.341 1.00 0.00 C ATOM 1028 C LYS A 351 6.488 1.822 3.672 1.00 0.00 C ATOM 1029 O LYS A 351 7.454 1.076 3.511 1.00 0.00 O ATOM 1030 CB LYS A 351 6.604 4.129 4.632 1.00 0.00 C ATOM 1031 CG LYS A 351 6.906 5.601 4.412 1.00 0.00 C ATOM 1032 CD LYS A 351 7.309 6.287 5.707 1.00 0.00 C ATOM 1033 CE LYS A 351 8.011 7.610 5.442 1.00 0.00 C ATOM 1034 NZ LYS A 351 8.410 8.289 6.706 1.00 0.00 N ATOM 0 H LYS A 351 5.025 4.593 2.784 1.00 0.00 H new ATOM 0 HA LYS A 351 7.511 3.481 2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.638 4.035 5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.350 3.711 5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 351 7.707 5.704 3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.028 6.095 3.995 1.00 0.00 H new ATOM 0 HD2 LYS A 351 6.424 6.460 6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 351 7.968 5.632 6.277 1.00 0.00 H new ATOM 0 HE2 LYS A 351 8.895 7.436 4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 351 7.351 8.263 4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 8.885 9.187 6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 7.564 8.479 7.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.060 7.676 7.239 1.00 0.00 H new ATOM 1048 N CYS A 352 5.316 1.399 4.134 1.00 0.00 N ATOM 1049 CA CYS A 352 5.093 0.002 4.487 1.00 0.00 C ATOM 1050 C CYS A 352 5.089 -0.880 3.243 1.00 0.00 C ATOM 1051 O CYS A 352 4.042 -1.366 2.818 1.00 0.00 O ATOM 1052 CB CYS A 352 3.771 -0.151 5.240 1.00 0.00 C ATOM 1053 SG CYS A 352 3.853 0.327 6.982 1.00 0.00 S ATOM 0 H CYS A 352 4.506 2.004 4.273 1.00 0.00 H new ATOM 0 HA CYS A 352 5.910 -0.318 5.134 1.00 0.00 H new ATOM 0 HB2 CYS A 352 3.011 0.453 4.744 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.446 -1.189 5.174 1.00 0.00 H new ATOM 0 HG CYS A 352 2.686 0.164 7.532 1.00 0.00 H new ATOM 1059 N ASN A 353 6.267 -1.079 2.661 1.00 0.00 N ATOM 1060 CA ASN A 353 6.399 -1.901 1.463 1.00 0.00 C ATOM 1061 C ASN A 353 7.072 -3.231 1.787 1.00 0.00 C ATOM 1062 O ASN A 353 7.762 -3.359 2.798 1.00 0.00 O ATOM 1063 CB ASN A 353 7.203 -1.156 0.395 1.00 0.00 C ATOM 1064 CG ASN A 353 8.669 -1.029 0.759 1.00 0.00 C ATOM 1065 OD1 ASN A 353 9.031 -0.294 1.678 1.00 0.00 O ATOM 1066 ND2 ASN A 353 9.522 -1.747 0.038 1.00 0.00 N ATOM 0 H ASN A 353 7.144 -0.683 2.999 1.00 0.00 H new ATOM 0 HA ASN A 353 5.399 -2.105 1.080 1.00 0.00 H new ATOM 0 HB2 ASN A 353 7.112 -1.680 -0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 353 6.779 -0.162 0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 353 10.521 -1.702 0.237 1.00 0.00 H new ATOM 0 HD22 ASN A 353 9.178 -2.343 -0.715 1.00 0.00 H new ATOM 1073 N ARG A 354 6.867 -4.218 0.920 1.00 0.00 N ATOM 1074 CA ARG A 354 7.453 -5.538 1.114 1.00 0.00 C ATOM 1075 C ARG A 354 7.093 -6.097 2.487 1.00 0.00 C ATOM 1076 O ARG A 354 7.953 -6.605 3.206 1.00 0.00 O ATOM 1077 CB ARG A 354 8.974 -5.472 0.962 1.00 0.00 C ATOM 1078 CG ARG A 354 9.450 -5.636 -0.473 1.00 0.00 C ATOM 1079 CD ARG A 354 10.944 -5.380 -0.596 1.00 0.00 C ATOM 1080 NE ARG A 354 11.496 -5.944 -1.825 1.00 0.00 N ATOM 1081 CZ ARG A 354 12.766 -5.807 -2.191 1.00 0.00 C ATOM 1082 NH1 ARG A 354 13.610 -5.129 -1.426 1.00 0.00 N ATOM 1083 NH2 ARG A 354 13.193 -6.349 -3.324 1.00 0.00 N ATOM 0 H ARG A 354 6.300 -4.128 0.077 1.00 0.00 H new ATOM 0 HA ARG A 354 7.047 -6.203 0.352 1.00 0.00 H new ATOM 0 HB2 ARG A 354 9.328 -4.515 1.346 1.00 0.00 H new ATOM 0 HB3 ARG A 354 9.426 -6.250 1.577 1.00 0.00 H new ATOM 0 HG2 ARG A 354 9.222 -6.644 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 354 8.907 -4.946 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.131 -4.306 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 354 11.458 -5.811 0.263 1.00 0.00 H new ATOM 0 HE ARG A 354 10.873 -6.472 -2.436 1.00 0.00 H new ATOM 0 HH11 ARG A 354 13.285 -4.711 -0.554 1.00 0.00 H new ATOM 0 HH12 ARG A 354 14.584 -5.025 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 354 12.546 -6.871 -3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 354 14.168 -6.243 -3.604 1.00 0.00 H new ATOM 1097 N GLU A 355 5.816 -5.999 2.844 1.00 0.00 N ATOM 1098 CA GLU A 355 5.343 -6.494 4.131 1.00 0.00 C ATOM 1099 C GLU A 355 4.711 -7.875 3.985 1.00 0.00 C ATOM 1100 O GLU A 355 4.547 -8.380 2.874 1.00 0.00 O ATOM 1101 CB GLU A 355 4.330 -5.519 4.737 1.00 0.00 C ATOM 1102 CG GLU A 355 4.655 -4.060 4.467 1.00 0.00 C ATOM 1103 CD GLU A 355 5.704 -3.511 5.415 1.00 0.00 C ATOM 1104 OE1 GLU A 355 6.908 -3.676 5.129 1.00 0.00 O ATOM 1105 OE2 GLU A 355 5.319 -2.915 6.444 1.00 0.00 O ATOM 0 H GLU A 355 5.091 -5.582 2.260 1.00 0.00 H new ATOM 0 HA GLU A 355 6.202 -6.575 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.340 -5.742 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.284 -5.679 5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 355 5.007 -3.954 3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.745 -3.467 4.555 1.00 0.00 H new ATOM 1112 N TYR A 356 4.358 -8.481 5.113 1.00 0.00 N ATOM 1113 CA TYR A 356 3.747 -9.804 5.112 1.00 0.00 C ATOM 1114 C TYR A 356 2.617 -9.884 6.134 1.00 0.00 C ATOM 1115 O TYR A 356 2.845 -9.763 7.338 1.00 0.00 O ATOM 1116 CB TYR A 356 4.798 -10.875 5.412 1.00 0.00 C ATOM 1117 CG TYR A 356 5.991 -10.829 4.484 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.845 -9.734 4.472 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.264 -11.882 3.620 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.936 -9.688 3.625 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.353 -11.846 2.771 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.185 -10.746 2.777 1.00 0.00 C ATOM 1123 OH TYR A 356 9.272 -10.704 1.933 1.00 0.00 O ATOM 0 H TYR A 356 4.485 -8.076 6.041 1.00 0.00 H new ATOM 0 HA TYR A 356 3.329 -9.982 4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 356 5.143 -10.756 6.439 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.333 -11.858 5.343 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.653 -8.904 5.136 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.613 -12.744 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.590 -8.828 3.627 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.552 -12.674 2.107 1.00 0.00 H new ATOM 0 HH TYR A 356 9.306 -11.527 1.402 1.00 0.00 H new ATOM 1133 N MET A 357 1.399 -10.089 5.645 1.00 0.00 N ATOM 1134 CA MET A 357 0.233 -10.187 6.515 1.00 0.00 C ATOM 1135 C MET A 357 -0.739 -11.246 6.005 1.00 0.00 C ATOM 1136 O MET A 357 -0.881 -11.442 4.799 1.00 0.00 O ATOM 1137 CB MET A 357 -0.473 -8.834 6.612 1.00 0.00 C ATOM 1138 CG MET A 357 -1.166 -8.417 5.325 1.00 0.00 C ATOM 1139 SD MET A 357 -2.605 -7.370 5.618 1.00 0.00 S ATOM 1140 CE MET A 357 -2.816 -6.625 4.003 1.00 0.00 C ATOM 0 H MET A 357 1.193 -10.191 4.651 1.00 0.00 H new ATOM 0 HA MET A 357 0.575 -10.482 7.507 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.209 -8.874 7.415 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.256 -8.072 6.886 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.457 -7.884 4.691 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.475 -9.308 4.778 1.00 0.00 H new ATOM 0 HE1 MET A 357 -3.118 -5.584 4.119 1.00 0.00 H new ATOM 0 HE2 MET A 357 -1.875 -6.671 3.455 1.00 0.00 H new ATOM 0 HE3 MET A 357 -3.584 -7.166 3.450 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.407 -11.926 6.932 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.357 -12.957 6.555 1.00 0.00 C ATOM 1152 C GLY A 358 -1.679 -14.253 6.159 1.00 0.00 C ATOM 1153 O GLY A 358 -2.077 -15.330 6.602 1.00 0.00 O ATOM 0 H GLY A 358 -1.307 -11.782 7.937 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.034 -13.145 7.388 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -2.965 -12.600 5.724 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.652 -14.151 5.321 1.00 0.00 N ATOM 1158 CA GLY A 359 0.065 -15.333 4.878 1.00 0.00 C ATOM 1159 C GLY A 359 0.475 -15.250 3.421 1.00 0.00 C ATOM 1160 O GLY A 359 0.486 -16.258 2.715 1.00 0.00 O ATOM 0 H GLY A 359 -0.304 -13.271 4.941 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.953 -15.468 5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.563 -16.212 5.026 1.00 0.00 H new ATOM 1164 N ARG A 360 0.811 -14.046 2.970 1.00 0.00 N ATOM 1165 CA ARG A 360 1.221 -13.835 1.587 1.00 0.00 C ATOM 1166 C ARG A 360 1.911 -12.484 1.424 1.00 0.00 C ATOM 1167 O ARG A 360 1.694 -11.566 2.215 1.00 0.00 O ATOM 1168 CB ARG A 360 0.010 -13.917 0.656 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.474 -15.336 0.409 1.00 0.00 C ATOM 1170 CD ARG A 360 -1.230 -15.447 -0.906 1.00 0.00 C ATOM 1171 NE ARG A 360 -1.455 -16.837 -1.293 1.00 0.00 N ATOM 1172 CZ ARG A 360 -2.116 -17.197 -2.388 1.00 0.00 C ATOM 1173 NH1 ARG A 360 -2.614 -16.274 -3.199 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -2.279 -18.482 -2.673 1.00 0.00 N ATOM 0 H ARG A 360 0.807 -13.202 3.542 1.00 0.00 H new ATOM 0 HA ARG A 360 1.929 -14.619 1.321 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -0.806 -13.333 1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 360 0.265 -13.458 -0.299 1.00 0.00 H new ATOM 0 HG2 ARG A 360 0.378 -16.015 0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.121 -15.649 1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -2.189 -14.936 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.669 -14.939 -1.690 1.00 0.00 H new ATOM 0 HE ARG A 360 -1.085 -17.572 -0.690 1.00 0.00 H new ATOM 0 HH11 ARG A 360 -2.490 -15.285 -2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 360 -3.121 -16.553 -4.039 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -1.897 -19.195 -2.051 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -2.787 -18.758 -3.514 1.00 0.00 H new ATOM 1188 N TYR A 361 2.743 -12.371 0.395 1.00 0.00 N ATOM 1189 CA TYR A 361 3.468 -11.134 0.130 1.00 0.00 C ATOM 1190 C TYR A 361 2.521 -10.044 -0.365 1.00 0.00 C ATOM 1191 O TYR A 361 1.690 -10.280 -1.243 1.00 0.00 O ATOM 1192 CB TYR A 361 4.570 -11.375 -0.903 1.00 0.00 C ATOM 1193 CG TYR A 361 4.074 -11.371 -2.331 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.684 -10.188 -2.948 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.993 -12.549 -3.063 1.00 0.00 C ATOM 1196 CE1 TYR A 361 3.229 -10.179 -4.252 1.00 0.00 C ATOM 1197 CE2 TYR A 361 3.541 -12.549 -4.368 1.00 0.00 C ATOM 1198 CZ TYR A 361 3.160 -11.362 -4.959 1.00 0.00 C ATOM 1199 OH TYR A 361 2.707 -11.359 -6.258 1.00 0.00 O ATOM 0 H TYR A 361 2.932 -13.121 -0.270 1.00 0.00 H new ATOM 0 HA TYR A 361 3.921 -10.801 1.064 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.335 -10.607 -0.791 1.00 0.00 H new ATOM 0 HB3 TYR A 361 5.047 -12.333 -0.696 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.738 -9.260 -2.398 1.00 0.00 H new ATOM 0 HD2 TYR A 361 4.289 -13.481 -2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.929 -9.251 -4.716 1.00 0.00 H new ATOM 0 HE2 TYR A 361 3.486 -13.474 -4.923 1.00 0.00 H new ATOM 0 HH TYR A 361 2.722 -12.273 -6.612 1.00 0.00 H new ATOM 1209 N ILE A 362 2.655 -8.851 0.204 1.00 0.00 N ATOM 1210 CA ILE A 362 1.814 -7.724 -0.179 1.00 0.00 C ATOM 1211 C ILE A 362 2.627 -6.649 -0.893 1.00 0.00 C ATOM 1212 O ILE A 362 3.784 -6.404 -0.552 1.00 0.00 O ATOM 1213 CB ILE A 362 1.119 -7.098 1.045 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.294 -8.152 1.785 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.239 -5.933 0.616 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.924 -8.615 1.016 1.00 0.00 C ATOM 0 H ILE A 362 3.338 -8.640 0.932 1.00 0.00 H new ATOM 0 HA ILE A 362 1.055 -8.113 -0.858 1.00 0.00 H new ATOM 0 HB ILE A 362 1.883 -6.720 1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 362 0.927 -9.013 1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -0.025 -7.744 2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.245 -5.501 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.852 -5.174 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.521 -6.288 -0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.461 -9.362 1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.578 -7.765 0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.611 -9.053 0.068 1.00 0.00 H new ATOM 1228 N GLU A 363 2.013 -6.010 -1.884 1.00 0.00 N ATOM 1229 CA GLU A 363 2.680 -4.961 -2.645 1.00 0.00 C ATOM 1230 C GLU A 363 1.799 -3.720 -2.749 1.00 0.00 C ATOM 1231 O GLU A 363 0.747 -3.743 -3.388 1.00 0.00 O ATOM 1232 CB GLU A 363 3.038 -5.464 -4.045 1.00 0.00 C ATOM 1233 CG GLU A 363 4.086 -6.565 -4.047 1.00 0.00 C ATOM 1234 CD GLU A 363 5.481 -6.043 -3.762 1.00 0.00 C ATOM 1235 OE1 GLU A 363 6.109 -5.495 -4.692 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.943 -6.182 -2.611 1.00 0.00 O ATOM 0 H GLU A 363 1.055 -6.201 -2.178 1.00 0.00 H new ATOM 0 HA GLU A 363 3.596 -4.693 -2.118 1.00 0.00 H new ATOM 0 HB2 GLU A 363 2.135 -5.833 -4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.402 -4.627 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.823 -7.314 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.080 -7.065 -5.015 1.00 0.00 H new ATOM 1243 N VAL A 364 2.235 -2.636 -2.114 1.00 0.00 N ATOM 1244 CA VAL A 364 1.487 -1.385 -2.135 1.00 0.00 C ATOM 1245 C VAL A 364 1.886 -0.526 -3.330 1.00 0.00 C ATOM 1246 O VAL A 364 3.057 -0.469 -3.704 1.00 0.00 O ATOM 1247 CB VAL A 364 1.707 -0.578 -0.841 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.773 0.621 -0.795 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.510 -1.465 0.379 1.00 0.00 C ATOM 0 H VAL A 364 3.103 -2.600 -1.579 1.00 0.00 H new ATOM 0 HA VAL A 364 0.432 -1.648 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 364 2.733 -0.210 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.942 1.179 0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.967 1.267 -1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.261 0.278 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.669 -0.879 1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.496 -1.864 0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.224 -2.288 0.349 1.00 0.00 H new ATOM 1259 N PHE A 365 0.904 0.142 -3.925 1.00 0.00 N ATOM 1260 CA PHE A 365 1.151 0.999 -5.079 1.00 0.00 C ATOM 1261 C PHE A 365 0.293 2.259 -5.015 1.00 0.00 C ATOM 1262 O PHE A 365 -0.868 2.212 -4.606 1.00 0.00 O ATOM 1263 CB PHE A 365 0.866 0.239 -6.376 1.00 0.00 C ATOM 1264 CG PHE A 365 1.605 -1.064 -6.482 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.978 -1.083 -6.666 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.927 -2.270 -6.399 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.662 -2.281 -6.764 1.00 0.00 C ATOM 1268 CE2 PHE A 365 1.606 -3.470 -6.496 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.974 -3.475 -6.680 1.00 0.00 C ATOM 0 H PHE A 365 -0.071 0.107 -3.627 1.00 0.00 H new ATOM 0 HA PHE A 365 2.200 1.294 -5.062 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.205 0.047 -6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 365 1.134 0.870 -7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 365 3.520 -0.152 -6.734 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.144 -2.272 -6.257 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.733 -2.283 -6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 365 1.067 -4.403 -6.428 1.00 0.00 H new ATOM 0 HZ PHE A 365 3.506 -4.412 -6.758 1.00 0.00 H new ATOM 1279 N ARG A 366 0.872 3.384 -5.422 1.00 0.00 N ATOM 1280 CA ARG A 366 0.162 4.657 -5.409 1.00 0.00 C ATOM 1281 C ARG A 366 -0.609 4.862 -6.710 1.00 0.00 C ATOM 1282 O ARG A 366 -0.016 4.985 -7.781 1.00 0.00 O ATOM 1283 CB ARG A 366 1.144 5.811 -5.199 1.00 0.00 C ATOM 1284 CG ARG A 366 0.520 7.029 -4.537 1.00 0.00 C ATOM 1285 CD ARG A 366 1.507 8.182 -4.448 1.00 0.00 C ATOM 1286 NE ARG A 366 0.840 9.456 -4.194 1.00 0.00 N ATOM 1287 CZ ARG A 366 1.468 10.626 -4.186 1.00 0.00 C ATOM 1288 NH1 ARG A 366 2.772 10.683 -4.417 1.00 0.00 N ATOM 1289 NH2 ARG A 366 0.792 11.742 -3.946 1.00 0.00 N ATOM 0 H ARG A 366 1.831 3.440 -5.765 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.549 4.639 -4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.976 5.462 -4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.558 6.104 -6.164 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.357 7.343 -5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 366 0.176 6.765 -3.537 1.00 0.00 H new ATOM 0 HD2 ARG A 366 2.225 7.984 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 366 2.072 8.248 -5.378 1.00 0.00 H new ATOM 0 HE ARG A 366 -0.164 9.447 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 366 3.295 9.827 -4.601 1.00 0.00 H new ATOM 0 HH12 ARG A 366 3.252 11.583 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 366 -0.211 11.702 -3.767 1.00 0.00 H new ATOM 0 HH22 ARG A 366 1.276 12.640 -3.940 1.00 0.00 H new ATOM 1303 N GLU A 367 -1.934 4.896 -6.607 1.00 0.00 N ATOM 1304 CA GLU A 367 -2.786 5.085 -7.776 1.00 0.00 C ATOM 1305 C GLU A 367 -2.872 6.561 -8.153 1.00 0.00 C ATOM 1306 O GLU A 367 -3.622 7.326 -7.547 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.187 4.532 -7.508 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.251 3.014 -7.496 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.414 2.426 -8.884 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -3.402 2.320 -9.607 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -5.555 2.071 -9.247 1.00 0.00 O ATOM 0 H GLU A 367 -2.440 4.795 -5.727 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.342 4.541 -8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.540 4.910 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -4.869 4.910 -8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.342 2.619 -7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.084 2.694 -6.870 1.00 0.00 H new