USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 537 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: B 323 ASN : amide:sc= -0.267 X(o=-0.41,f=-0.34) USER MOD Set 1.2: B 338 THR OG1 : rot 180:sc= -0.145 USER MOD Set 2.1: B 285 ASN : amide:sc= 0.0965 X(o=0.23,f=0.14) USER MOD Set 2.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 340 SER OG : rot -142:sc= 0.132 USER MOD Single : B 290 GLN : amide:sc= 0.0224 K(o=0.022,f=-1) USER MOD Single : B 295 ASN : amide:sc= -0.0538 K(o=-0.054,f=-1.6!) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.0153 USER MOD Single : B 300 SER OG : rot -83:sc= 0.866 USER MOD Single : B 304 TYR OH : rot 48:sc= 0.323 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.946 K(o=0.95,f=-1.6!) USER MOD Single : B 312 LYS NZ :NH3+ -155:sc= -0.143 (180deg=-0.231) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc= 0 USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ -177:sc= 1.04 (180deg=0.94) USER MOD Single : B 357 LYS NZ :NH3+ 160:sc= -0.0589 (180deg=-0.413) USER MOD Single : B 360 SER OG : rot -45:sc= 0.464 USER MOD Single : B 362 ASN : amide:sc= 0.647 K(o=0.65,f=-0.035) USER MOD Single : B 365 LYS NZ :NH3+ 168:sc= 1.31 (180deg=1.19) USER MOD Single : B 367 SER OG : rot 180:sc= -0.123 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.054 -12.131 -3.744 1.00 0.00 N ATOM 117 CA ASN B 285 1.340 -12.791 -3.908 1.00 0.00 C ATOM 118 C ASN B 285 1.438 -14.051 -3.047 1.00 0.00 C ATOM 119 O ASN B 285 2.502 -14.661 -2.968 1.00 0.00 O ATOM 120 CB ASN B 285 2.471 -11.806 -3.589 1.00 0.00 C ATOM 121 CG ASN B 285 2.125 -10.939 -2.382 1.00 0.00 C ATOM 122 OD1 ASN B 285 1.773 -9.774 -2.533 1.00 0.00 O ATOM 123 ND2 ASN B 285 2.227 -11.503 -1.183 1.00 0.00 N ATOM 0 HA ASN B 285 1.437 -13.110 -4.946 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.391 -12.356 -3.393 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.658 -11.171 -4.455 1.00 0.00 H new ATOM 0 HD21 ASN B 285 2.009 -10.963 -0.345 1.00 0.00 H new ATOM 0 HD22 ASN B 285 2.523 -12.475 -1.100 1.00 0.00 H new ATOM 130 N THR B 286 0.340 -14.443 -2.396 1.00 0.00 N ATOM 131 CA THR B 286 0.346 -15.575 -1.486 1.00 0.00 C ATOM 132 C THR B 286 -0.362 -16.764 -2.102 1.00 0.00 C ATOM 133 O THR B 286 -1.368 -16.613 -2.797 1.00 0.00 O ATOM 134 CB THR B 286 -0.285 -15.178 -0.148 1.00 0.00 C ATOM 135 OG1 THR B 286 0.404 -14.066 0.368 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.221 -16.322 0.865 1.00 0.00 C ATOM 0 H THR B 286 -0.567 -13.985 -2.488 1.00 0.00 H new ATOM 0 HA THR B 286 1.378 -15.871 -1.299 1.00 0.00 H new ATOM 0 HB THR B 286 -1.334 -14.937 -0.321 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.006 -13.803 1.224 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.678 -16.004 1.802 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.759 -17.185 0.473 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.820 -16.593 1.042 1.00 0.00 H new ATOM 144 N ILE B 287 0.172 -17.955 -1.840 1.00 0.00 N ATOM 145 CA ILE B 287 -0.452 -19.198 -2.235 1.00 0.00 C ATOM 146 C ILE B 287 -0.804 -19.988 -0.984 1.00 0.00 C ATOM 147 O ILE B 287 -0.098 -19.919 0.024 1.00 0.00 O ATOM 148 CB ILE B 287 0.483 -19.997 -3.147 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.831 -20.256 -2.460 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.713 -19.233 -4.453 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.663 -21.273 -3.240 1.00 0.00 C ATOM 0 H ILE B 287 1.055 -18.076 -1.344 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.363 -18.994 -2.797 1.00 0.00 H new ATOM 0 HB ILE B 287 0.013 -20.957 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.383 -19.320 -2.373 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.662 -20.621 -1.447 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.379 -19.807 -5.098 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.241 -19.082 -4.959 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.165 -18.265 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.612 -21.436 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.119 -22.215 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.852 -20.894 -4.244 1.00 0.00 H new ATOM 163 N PHE B 288 -1.896 -20.748 -1.046 1.00 0.00 N ATOM 164 CA PHE B 288 -2.259 -21.639 0.036 1.00 0.00 C ATOM 165 C PHE B 288 -1.825 -23.032 -0.385 1.00 0.00 C ATOM 166 O PHE B 288 -1.901 -23.382 -1.563 1.00 0.00 O ATOM 167 CB PHE B 288 -3.765 -21.596 0.266 1.00 0.00 C ATOM 168 CG PHE B 288 -4.175 -22.328 1.520 1.00 0.00 C ATOM 169 CD1 PHE B 288 -3.825 -21.798 2.770 1.00 0.00 C ATOM 170 CD2 PHE B 288 -4.894 -23.529 1.442 1.00 0.00 C ATOM 171 CE1 PHE B 288 -4.185 -22.469 3.944 1.00 0.00 C ATOM 172 CE2 PHE B 288 -5.280 -24.185 2.620 1.00 0.00 C ATOM 173 CZ PHE B 288 -4.919 -23.661 3.869 1.00 0.00 C ATOM 0 H PHE B 288 -2.540 -20.759 -1.837 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.777 -21.347 0.969 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.091 -20.558 0.331 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.274 -22.036 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -3.276 -20.870 2.827 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -5.149 -23.947 0.479 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -3.898 -22.070 4.906 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -5.857 -25.096 2.565 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.206 -24.176 4.774 1.00 0.00 H new ATOM 183 N VAL B 289 -1.371 -23.827 0.584 1.00 0.00 N ATOM 184 CA VAL B 289 -0.924 -25.188 0.339 1.00 0.00 C ATOM 185 C VAL B 289 -1.583 -26.161 1.306 1.00 0.00 C ATOM 186 O VAL B 289 -1.792 -25.836 2.473 1.00 0.00 O ATOM 187 CB VAL B 289 0.603 -25.277 0.422 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.060 -26.651 -0.063 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.266 -24.190 -0.426 1.00 0.00 C ATOM 0 H VAL B 289 -1.305 -23.540 1.561 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.225 -25.469 -0.670 1.00 0.00 H new ATOM 0 HB VAL B 289 0.899 -25.130 1.461 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.147 -26.715 -0.004 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.617 -27.424 0.564 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.743 -26.796 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.350 -24.278 -0.348 1.00 0.00 H new ATOM 0 HG22 VAL B 289 0.967 -24.308 -1.467 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.955 -23.209 -0.068 1.00 0.00 H new ATOM 199 N GLN B 290 -1.905 -27.358 0.813 1.00 0.00 N ATOM 200 CA GLN B 290 -2.457 -28.423 1.636 1.00 0.00 C ATOM 201 C GLN B 290 -1.691 -29.711 1.365 1.00 0.00 C ATOM 202 O GLN B 290 -1.170 -29.902 0.270 1.00 0.00 O ATOM 203 CB GLN B 290 -3.939 -28.631 1.307 1.00 0.00 C ATOM 204 CG GLN B 290 -4.741 -27.329 1.364 1.00 0.00 C ATOM 205 CD GLN B 290 -6.203 -27.564 0.998 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.680 -28.695 1.010 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.926 -26.495 0.669 1.00 0.00 N ATOM 0 H GLN B 290 -1.789 -27.611 -0.168 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.364 -28.149 2.687 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.029 -29.066 0.312 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.366 -29.348 2.008 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.678 -26.904 2.366 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.305 -26.600 0.681 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.497 -25.569 0.670 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.908 -26.602 0.416 1.00 0.00 H new ATOM 216 N GLY B 291 -1.629 -30.592 2.365 1.00 0.00 N ATOM 217 CA GLY B 291 -1.124 -31.943 2.182 1.00 0.00 C ATOM 218 C GLY B 291 0.386 -32.030 2.393 1.00 0.00 C ATOM 219 O GLY B 291 0.991 -33.048 2.063 1.00 0.00 O ATOM 0 H GLY B 291 -1.927 -30.385 3.318 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.625 -32.614 2.880 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.369 -32.287 1.177 1.00 0.00 H new ATOM 223 N LEU B 292 1.000 -30.973 2.937 1.00 0.00 N ATOM 224 CA LEU B 292 2.443 -30.923 3.102 1.00 0.00 C ATOM 225 C LEU B 292 2.929 -32.119 3.921 1.00 0.00 C ATOM 226 O LEU B 292 3.847 -32.829 3.507 1.00 0.00 O ATOM 227 CB LEU B 292 2.830 -29.627 3.816 1.00 0.00 C ATOM 228 CG LEU B 292 2.690 -28.402 2.914 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.904 -27.146 3.752 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.739 -28.432 1.800 1.00 0.00 C ATOM 0 H LEU B 292 0.511 -30.142 3.269 1.00 0.00 H new ATOM 0 HA LEU B 292 2.910 -30.957 2.118 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.202 -29.499 4.698 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.860 -29.702 4.166 1.00 0.00 H new ATOM 0 HG LEU B 292 1.696 -28.404 2.467 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.806 -26.265 3.118 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.158 -27.107 4.546 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.901 -27.168 4.192 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.624 -27.552 1.168 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.736 -28.435 2.239 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.605 -29.331 1.198 1.00 0.00 H new ATOM 242 N GLY B 293 2.313 -32.343 5.087 1.00 0.00 N ATOM 243 CA GLY B 293 2.681 -33.435 5.980 1.00 0.00 C ATOM 244 C GLY B 293 2.463 -33.045 7.439 1.00 0.00 C ATOM 245 O GLY B 293 2.129 -31.898 7.732 1.00 0.00 O ATOM 0 H GLY B 293 1.545 -31.769 5.434 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.088 -34.319 5.743 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.726 -33.701 5.823 1.00 0.00 H new ATOM 249 N GLU B 294 2.654 -34.000 8.355 1.00 0.00 N ATOM 250 CA GLU B 294 2.448 -33.768 9.783 1.00 0.00 C ATOM 251 C GLU B 294 3.772 -33.497 10.509 1.00 0.00 C ATOM 252 O GLU B 294 3.775 -33.280 11.719 1.00 0.00 O ATOM 253 CB GLU B 294 1.730 -34.972 10.402 1.00 0.00 C ATOM 254 CG GLU B 294 2.576 -36.244 10.291 1.00 0.00 C ATOM 255 CD GLU B 294 1.939 -37.421 11.031 1.00 0.00 C ATOM 256 OE1 GLU B 294 0.937 -37.191 11.747 1.00 0.00 O ATOM 257 OE2 GLU B 294 2.464 -38.547 10.876 1.00 0.00 O ATOM 0 H GLU B 294 2.954 -34.948 8.127 1.00 0.00 H new ATOM 0 HA GLU B 294 1.828 -32.879 9.899 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.512 -34.768 11.450 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.774 -35.124 9.902 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.705 -36.503 9.240 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.570 -36.055 10.697 1.00 0.00 H new ATOM 264 N ASN B 295 4.893 -33.514 9.777 1.00 0.00 N ATOM 265 CA ASN B 295 6.213 -33.310 10.360 1.00 0.00 C ATOM 266 C ASN B 295 7.019 -32.233 9.622 1.00 0.00 C ATOM 267 O ASN B 295 8.228 -32.113 9.827 1.00 0.00 O ATOM 268 CB ASN B 295 6.961 -34.647 10.401 1.00 0.00 C ATOM 269 CG ASN B 295 6.891 -35.371 9.066 1.00 0.00 C ATOM 270 OD1 ASN B 295 7.151 -34.785 8.018 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.540 -36.651 9.101 1.00 0.00 N ATOM 0 H ASN B 295 4.905 -33.669 8.769 1.00 0.00 H new ATOM 0 HA ASN B 295 6.085 -32.940 11.377 1.00 0.00 H new ATOM 0 HB2 ASN B 295 8.004 -34.473 10.666 1.00 0.00 H new ATOM 0 HB3 ASN B 295 6.535 -35.279 11.180 1.00 0.00 H new ATOM 0 HD21 ASN B 295 6.478 -37.187 8.235 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.333 -37.099 9.994 1.00 0.00 H new ATOM 278 N VAL B 296 6.355 -31.460 8.762 1.00 0.00 N ATOM 279 CA VAL B 296 7.023 -30.507 7.879 1.00 0.00 C ATOM 280 C VAL B 296 7.533 -29.273 8.617 1.00 0.00 C ATOM 281 O VAL B 296 7.113 -28.985 9.738 1.00 0.00 O ATOM 282 CB VAL B 296 6.107 -30.147 6.701 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.490 -31.420 6.124 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.983 -29.199 7.130 1.00 0.00 C ATOM 0 H VAL B 296 5.340 -31.478 8.659 1.00 0.00 H new ATOM 0 HA VAL B 296 7.915 -30.992 7.482 1.00 0.00 H new ATOM 0 HB VAL B 296 6.714 -29.643 5.949 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.840 -31.163 5.288 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.282 -32.083 5.777 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.907 -31.924 6.895 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.355 -28.966 6.270 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.379 -29.676 7.902 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.414 -28.279 7.524 1.00 0.00 H new ATOM 294 N THR B 297 8.448 -28.541 7.970 1.00 0.00 N ATOM 295 CA THR B 297 9.068 -27.344 8.532 1.00 0.00 C ATOM 296 C THR B 297 9.002 -26.182 7.554 1.00 0.00 C ATOM 297 O THR B 297 8.860 -26.382 6.348 1.00 0.00 O ATOM 298 CB THR B 297 10.524 -27.624 8.911 1.00 0.00 C ATOM 299 OG1 THR B 297 11.274 -27.877 7.745 1.00 0.00 O ATOM 300 CG2 THR B 297 10.622 -28.821 9.851 1.00 0.00 C ATOM 0 H THR B 297 8.779 -28.769 7.033 1.00 0.00 H new ATOM 0 HA THR B 297 8.512 -27.070 9.429 1.00 0.00 H new ATOM 0 HB THR B 297 10.922 -26.749 9.425 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.207 -28.055 7.988 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.667 -28.999 10.105 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.057 -28.617 10.760 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.212 -29.704 9.360 1.00 0.00 H new ATOM 308 N ILE B 298 9.109 -24.961 8.082 1.00 0.00 N ATOM 309 CA ILE B 298 9.044 -23.759 7.266 1.00 0.00 C ATOM 310 C ILE B 298 10.192 -23.730 6.267 1.00 0.00 C ATOM 311 O ILE B 298 9.988 -23.424 5.096 1.00 0.00 O ATOM 312 CB ILE B 298 9.095 -22.530 8.179 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.711 -22.311 8.799 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.539 -21.307 7.371 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.783 -21.347 9.983 1.00 0.00 C ATOM 0 H ILE B 298 9.242 -24.784 9.078 1.00 0.00 H new ATOM 0 HA ILE B 298 8.110 -23.753 6.704 1.00 0.00 H new ATOM 0 HB ILE B 298 9.816 -22.685 8.981 1.00 0.00 H new ATOM 0 HG12 ILE B 298 7.030 -21.915 8.045 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.302 -23.266 9.128 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.575 -20.434 8.022 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.529 -21.488 6.952 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.830 -21.128 6.563 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.786 -21.211 10.403 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.445 -21.757 10.746 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.169 -20.385 9.646 1.00 0.00 H new ATOM 327 N GLU B 299 11.400 -24.051 6.730 1.00 0.00 N ATOM 328 CA GLU B 299 12.585 -24.042 5.889 1.00 0.00 C ATOM 329 C GLU B 299 12.481 -25.067 4.758 1.00 0.00 C ATOM 330 O GLU B 299 12.978 -24.820 3.662 1.00 0.00 O ATOM 331 CB GLU B 299 13.806 -24.325 6.762 1.00 0.00 C ATOM 332 CG GLU B 299 14.066 -23.135 7.694 1.00 0.00 C ATOM 333 CD GLU B 299 15.346 -23.317 8.505 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.712 -22.352 9.214 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.950 -24.410 8.414 1.00 0.00 O ATOM 0 H GLU B 299 11.579 -24.323 7.697 1.00 0.00 H new ATOM 0 HA GLU B 299 12.681 -23.062 5.421 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.643 -25.229 7.349 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.679 -24.505 6.135 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.136 -22.221 7.105 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.221 -23.013 8.372 1.00 0.00 H new ATOM 342 N SER B 300 11.844 -26.215 5.011 1.00 0.00 N ATOM 343 CA SER B 300 11.716 -27.254 3.998 1.00 0.00 C ATOM 344 C SER B 300 10.693 -26.837 2.945 1.00 0.00 C ATOM 345 O SER B 300 10.934 -26.998 1.749 1.00 0.00 O ATOM 346 CB SER B 300 11.310 -28.566 4.660 1.00 0.00 C ATOM 347 OG SER B 300 11.191 -29.577 3.683 1.00 0.00 O ATOM 0 H SER B 300 11.412 -26.443 5.907 1.00 0.00 H new ATOM 0 HA SER B 300 12.676 -27.396 3.501 1.00 0.00 H new ATOM 0 HB2 SER B 300 12.052 -28.853 5.405 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.363 -28.441 5.185 1.00 0.00 H new ATOM 0 HG SER B 300 10.306 -29.526 3.266 1.00 0.00 H new ATOM 353 N VAL B 301 9.554 -26.298 3.388 1.00 0.00 N ATOM 354 CA VAL B 301 8.530 -25.807 2.480 1.00 0.00 C ATOM 355 C VAL B 301 9.117 -24.663 1.661 1.00 0.00 C ATOM 356 O VAL B 301 8.873 -24.563 0.461 1.00 0.00 O ATOM 357 CB VAL B 301 7.324 -25.324 3.296 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.298 -24.631 2.400 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.652 -26.510 3.988 1.00 0.00 C ATOM 0 H VAL B 301 9.323 -26.193 4.376 1.00 0.00 H new ATOM 0 HA VAL B 301 8.200 -26.598 1.807 1.00 0.00 H new ATOM 0 HB VAL B 301 7.686 -24.613 4.039 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.453 -24.299 3.004 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.760 -23.770 1.917 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.948 -25.329 1.640 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.797 -26.158 4.565 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.314 -27.225 3.238 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.365 -26.994 4.655 1.00 0.00 H new ATOM 369 N ALA B 302 9.898 -23.796 2.303 1.00 0.00 N ATOM 370 CA ALA B 302 10.498 -22.672 1.615 1.00 0.00 C ATOM 371 C ALA B 302 11.484 -23.175 0.567 1.00 0.00 C ATOM 372 O ALA B 302 11.598 -22.588 -0.504 1.00 0.00 O ATOM 373 CB ALA B 302 11.207 -21.768 2.622 1.00 0.00 C ATOM 0 H ALA B 302 10.125 -23.856 3.296 1.00 0.00 H new ATOM 0 HA ALA B 302 9.719 -22.096 1.115 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.657 -20.924 2.099 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.486 -21.400 3.352 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.985 -22.334 3.134 1.00 0.00 H new ATOM 379 N ASP B 303 12.195 -24.265 0.871 1.00 0.00 N ATOM 380 CA ASP B 303 13.168 -24.835 -0.046 1.00 0.00 C ATOM 381 C ASP B 303 12.430 -25.472 -1.227 1.00 0.00 C ATOM 382 O ASP B 303 12.978 -25.552 -2.326 1.00 0.00 O ATOM 383 CB ASP B 303 13.969 -25.899 0.705 1.00 0.00 C ATOM 384 CG ASP B 303 15.206 -26.352 -0.069 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.630 -25.607 -0.984 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.719 -27.444 0.268 1.00 0.00 O ATOM 0 H ASP B 303 12.109 -24.768 1.754 1.00 0.00 H new ATOM 0 HA ASP B 303 13.840 -24.064 -0.422 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.275 -25.503 1.674 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.330 -26.760 0.900 1.00 0.00 H new ATOM 391 N TYR B 304 11.193 -25.928 -1.012 1.00 0.00 N ATOM 392 CA TYR B 304 10.429 -26.563 -2.072 1.00 0.00 C ATOM 393 C TYR B 304 9.725 -25.562 -2.987 1.00 0.00 C ATOM 394 O TYR B 304 9.468 -25.867 -4.149 1.00 0.00 O ATOM 395 CB TYR B 304 9.451 -27.574 -1.467 1.00 0.00 C ATOM 396 CG TYR B 304 8.527 -28.233 -2.470 1.00 0.00 C ATOM 397 CD1 TYR B 304 8.927 -29.426 -3.089 1.00 0.00 C ATOM 398 CD2 TYR B 304 7.278 -27.666 -2.772 1.00 0.00 C ATOM 399 CE1 TYR B 304 8.075 -30.069 -3.994 1.00 0.00 C ATOM 400 CE2 TYR B 304 6.422 -28.302 -3.686 1.00 0.00 C ATOM 401 CZ TYR B 304 6.816 -29.510 -4.293 1.00 0.00 C ATOM 402 OH TYR B 304 5.978 -30.139 -5.168 1.00 0.00 O ATOM 0 H TYR B 304 10.708 -25.867 -0.117 1.00 0.00 H new ATOM 0 HA TYR B 304 11.131 -27.092 -2.716 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.021 -28.349 -0.953 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.847 -27.069 -0.713 1.00 0.00 H new ATOM 0 HD1 TYR B 304 9.895 -29.850 -2.867 1.00 0.00 H new ATOM 0 HD2 TYR B 304 6.976 -26.742 -2.302 1.00 0.00 H new ATOM 0 HE1 TYR B 304 8.382 -30.992 -4.463 1.00 0.00 H new ATOM 0 HE2 TYR B 304 5.463 -27.865 -3.923 1.00 0.00 H new ATOM 0 HH TYR B 304 5.913 -31.088 -4.934 1.00 0.00 H new ATOM 412 N PHE B 305 9.414 -24.367 -2.473 1.00 0.00 N ATOM 413 CA PHE B 305 8.761 -23.332 -3.257 1.00 0.00 C ATOM 414 C PHE B 305 9.692 -22.287 -3.865 1.00 0.00 C ATOM 415 O PHE B 305 9.353 -21.666 -4.870 1.00 0.00 O ATOM 416 CB PHE B 305 7.628 -22.688 -2.456 1.00 0.00 C ATOM 417 CG PHE B 305 6.365 -23.520 -2.413 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.409 -23.404 -3.432 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.148 -24.413 -1.354 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.245 -24.179 -3.394 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.984 -25.193 -1.317 1.00 0.00 C ATOM 422 CZ PHE B 305 4.033 -25.078 -2.340 1.00 0.00 C ATOM 0 H PHE B 305 9.609 -24.099 -1.508 1.00 0.00 H new ATOM 0 HA PHE B 305 8.345 -23.846 -4.124 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.971 -22.511 -1.437 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.397 -21.715 -2.888 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.572 -22.715 -4.248 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.880 -24.500 -0.565 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.508 -24.084 -4.178 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.820 -25.882 -0.501 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.138 -25.682 -2.316 1.00 0.00 H new ATOM 432 N LYS B 306 10.869 -22.089 -3.261 1.00 0.00 N ATOM 433 CA LYS B 306 11.816 -21.070 -3.715 1.00 0.00 C ATOM 434 C LYS B 306 12.377 -21.402 -5.096 1.00 0.00 C ATOM 435 O LYS B 306 12.895 -20.518 -5.775 1.00 0.00 O ATOM 436 CB LYS B 306 12.959 -20.923 -2.702 1.00 0.00 C ATOM 437 CG LYS B 306 13.816 -22.190 -2.634 1.00 0.00 C ATOM 438 CD LYS B 306 15.046 -21.962 -1.750 1.00 0.00 C ATOM 439 CE LYS B 306 14.640 -21.483 -0.356 1.00 0.00 C ATOM 440 NZ LYS B 306 15.821 -21.327 0.514 1.00 0.00 N ATOM 0 H LYS B 306 11.187 -22.625 -2.453 1.00 0.00 H new ATOM 0 HA LYS B 306 11.279 -20.125 -3.791 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.584 -20.074 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.547 -20.708 -1.716 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.224 -23.015 -2.237 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.131 -22.477 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.616 -22.888 -1.668 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.700 -21.225 -2.215 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.113 -20.532 -0.434 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.947 -22.196 0.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.519 -21.001 1.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.309 -22.241 0.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.469 -20.629 0.097 1.00 0.00 H new ATOM 454 N GLN B 307 12.280 -22.668 -5.513 1.00 0.00 N ATOM 455 CA GLN B 307 12.816 -23.092 -6.800 1.00 0.00 C ATOM 456 C GLN B 307 11.989 -22.541 -7.964 1.00 0.00 C ATOM 457 O GLN B 307 12.479 -22.483 -9.091 1.00 0.00 O ATOM 458 CB GLN B 307 12.894 -24.618 -6.851 1.00 0.00 C ATOM 459 CG GLN B 307 11.592 -25.273 -6.407 1.00 0.00 C ATOM 460 CD GLN B 307 11.588 -26.761 -6.738 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.348 -27.231 -7.582 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.726 -27.517 -6.071 1.00 0.00 N ATOM 0 H GLN B 307 11.835 -23.412 -4.976 1.00 0.00 H new ATOM 0 HA GLN B 307 13.822 -22.685 -6.905 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.131 -24.935 -7.867 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.708 -24.961 -6.212 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.459 -25.135 -5.334 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.750 -24.785 -6.898 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.109 -27.096 -5.377 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.680 -28.520 -6.252 1.00 0.00 H new ATOM 471 N ILE B 308 10.742 -22.137 -7.698 1.00 0.00 N ATOM 472 CA ILE B 308 9.903 -21.508 -8.713 1.00 0.00 C ATOM 473 C ILE B 308 10.115 -19.996 -8.722 1.00 0.00 C ATOM 474 O ILE B 308 10.280 -19.397 -9.785 1.00 0.00 O ATOM 475 CB ILE B 308 8.433 -21.856 -8.443 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.094 -23.232 -9.026 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.500 -20.799 -9.044 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.094 -23.240 -10.556 1.00 0.00 C ATOM 0 H ILE B 308 10.295 -22.236 -6.787 1.00 0.00 H new ATOM 0 HA ILE B 308 10.181 -21.886 -9.697 1.00 0.00 H new ATOM 0 HB ILE B 308 8.287 -21.877 -7.363 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.815 -23.964 -8.663 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.114 -23.544 -8.665 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.464 -21.069 -8.839 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.717 -19.828 -8.600 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.655 -20.748 -10.122 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.848 -24.239 -10.915 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.353 -22.530 -10.924 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.081 -22.956 -10.921 1.00 0.00 H new ATOM 490 N GLY B 309 10.113 -19.381 -7.539 1.00 0.00 N ATOM 491 CA GLY B 309 10.326 -17.947 -7.422 1.00 0.00 C ATOM 492 C GLY B 309 10.686 -17.552 -5.996 1.00 0.00 C ATOM 493 O GLY B 309 10.548 -18.350 -5.069 1.00 0.00 O ATOM 0 H GLY B 309 9.966 -19.858 -6.650 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.124 -17.640 -8.098 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.425 -17.418 -7.731 1.00 0.00 H new ATOM 497 N ILE B 310 11.154 -16.313 -5.824 1.00 0.00 N ATOM 498 CA ILE B 310 11.614 -15.824 -4.534 1.00 0.00 C ATOM 499 C ILE B 310 10.443 -15.695 -3.568 1.00 0.00 C ATOM 500 O ILE B 310 9.492 -14.955 -3.820 1.00 0.00 O ATOM 501 CB ILE B 310 12.331 -14.477 -4.719 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.575 -14.685 -5.596 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.731 -13.904 -3.359 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.272 -13.355 -5.893 1.00 0.00 C ATOM 0 H ILE B 310 11.222 -15.627 -6.576 1.00 0.00 H new ATOM 0 HA ILE B 310 12.320 -16.537 -4.108 1.00 0.00 H new ATOM 0 HB ILE B 310 11.660 -13.770 -5.206 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.269 -15.358 -5.093 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.287 -15.165 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.238 -12.950 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.839 -13.754 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.401 -14.600 -2.854 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.149 -13.535 -6.515 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.584 -12.693 -6.418 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.581 -12.889 -4.957 1.00 0.00 H new ATOM 516 N ILE B 311 10.529 -16.422 -2.452 1.00 0.00 N ATOM 517 CA ILE B 311 9.583 -16.293 -1.355 1.00 0.00 C ATOM 518 C ILE B 311 9.886 -14.988 -0.617 1.00 0.00 C ATOM 519 O ILE B 311 11.052 -14.673 -0.389 1.00 0.00 O ATOM 520 CB ILE B 311 9.709 -17.509 -0.423 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.376 -18.789 -1.204 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.781 -17.363 0.786 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.583 -20.033 -0.339 1.00 0.00 C ATOM 0 H ILE B 311 11.259 -17.116 -2.289 1.00 0.00 H new ATOM 0 HA ILE B 311 8.558 -16.264 -1.724 1.00 0.00 H new ATOM 0 HB ILE B 311 10.733 -17.569 -0.055 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.343 -18.750 -1.548 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.006 -18.851 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE B 311 8.886 -18.234 1.433 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.047 -16.464 1.342 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.749 -17.286 0.445 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.340 -20.924 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.623 -20.083 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE B 311 8.934 -19.980 0.535 1.00 0.00 H new ATOM 535 N LYS B 312 8.851 -14.230 -0.247 1.00 0.00 N ATOM 536 CA LYS B 312 9.049 -12.953 0.410 1.00 0.00 C ATOM 537 C LYS B 312 9.592 -13.188 1.810 1.00 0.00 C ATOM 538 O LYS B 312 8.992 -13.920 2.593 1.00 0.00 O ATOM 539 CB LYS B 312 7.733 -12.172 0.432 1.00 0.00 C ATOM 540 CG LYS B 312 7.875 -10.876 1.242 1.00 0.00 C ATOM 541 CD LYS B 312 6.692 -9.938 0.977 1.00 0.00 C ATOM 542 CE LYS B 312 6.625 -9.516 -0.495 1.00 0.00 C ATOM 543 NZ LYS B 312 7.847 -8.804 -0.909 1.00 0.00 N ATOM 0 H LYS B 312 7.874 -14.484 -0.394 1.00 0.00 H new ATOM 0 HA LYS B 312 9.777 -12.355 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.429 -11.936 -0.588 1.00 0.00 H new ATOM 0 HB3 LYS B 312 6.946 -12.791 0.864 1.00 0.00 H new ATOM 0 HG2 LYS B 312 7.929 -11.110 2.305 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.807 -10.377 0.978 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.763 -10.435 1.256 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.781 -9.052 1.606 1.00 0.00 H new ATOM 0 HE2 LYS B 312 6.486 -10.397 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS B 312 5.758 -8.874 -0.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 7.631 -8.182 -1.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 8.201 -8.232 -0.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 8.573 -9.494 -1.190 1.00 0.00 H new ATOM 667 N PRO B 320 11.602 -16.803 5.889 1.00 0.00 N ATOM 668 CA PRO B 320 10.741 -16.645 4.734 1.00 0.00 C ATOM 669 C PRO B 320 9.271 -16.696 5.155 1.00 0.00 C ATOM 670 O PRO B 320 8.938 -17.261 6.199 1.00 0.00 O ATOM 671 CB PRO B 320 11.107 -17.793 3.790 1.00 0.00 C ATOM 672 CG PRO B 320 11.719 -18.862 4.699 1.00 0.00 C ATOM 673 CD PRO B 320 12.283 -18.087 5.889 1.00 0.00 C ATOM 0 HA PRO B 320 10.879 -15.682 4.242 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.228 -18.172 3.268 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.815 -17.469 3.028 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.969 -19.586 5.018 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.501 -19.419 4.183 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.107 -18.622 6.822 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.361 -17.957 5.795 1.00 0.00 H new ATOM 681 N MET B 321 8.385 -16.101 4.348 1.00 0.00 N ATOM 682 CA MET B 321 6.957 -16.072 4.638 1.00 0.00 C ATOM 683 C MET B 321 6.312 -17.430 4.419 1.00 0.00 C ATOM 684 O MET B 321 5.865 -17.744 3.315 1.00 0.00 O ATOM 685 CB MET B 321 6.254 -15.039 3.767 1.00 0.00 C ATOM 686 CG MET B 321 6.402 -13.656 4.376 1.00 0.00 C ATOM 687 SD MET B 321 5.531 -12.382 3.433 1.00 0.00 S ATOM 688 CE MET B 321 5.627 -11.058 4.650 1.00 0.00 C ATOM 0 H MET B 321 8.642 -15.630 3.481 1.00 0.00 H new ATOM 0 HA MET B 321 6.849 -15.802 5.688 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.677 -15.050 2.763 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.198 -15.291 3.670 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.021 -13.670 5.397 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.460 -13.400 4.434 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.139 -10.166 4.257 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.128 -11.370 5.567 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.672 -10.835 4.863 1.00 0.00 H new ATOM 698 N ILE B 322 6.264 -18.227 5.484 1.00 0.00 N ATOM 699 CA ILE B 322 5.522 -19.474 5.519 1.00 0.00 C ATOM 700 C ILE B 322 4.793 -19.543 6.850 1.00 0.00 C ATOM 701 O ILE B 322 5.355 -19.164 7.882 1.00 0.00 O ATOM 702 CB ILE B 322 6.451 -20.680 5.370 1.00 0.00 C ATOM 703 CG1 ILE B 322 7.094 -20.788 3.982 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.656 -21.973 5.600 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.361 -19.949 3.857 1.00 0.00 C ATOM 0 H ILE B 322 6.748 -18.017 6.357 1.00 0.00 H new ATOM 0 HA ILE B 322 4.818 -19.502 4.687 1.00 0.00 H new ATOM 0 HB ILE B 322 7.242 -20.541 6.107 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.332 -21.832 3.776 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.375 -20.469 3.227 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.319 -22.832 5.494 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.231 -21.965 6.604 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.853 -22.042 4.866 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.775 -20.062 2.855 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.122 -18.900 4.035 1.00 0.00 H new ATOM 0 HD13 ILE B 322 9.093 -20.284 4.592 1.00 0.00 H new ATOM 717 N ASN B 323 3.552 -20.025 6.840 1.00 0.00 N ATOM 718 CA ASN B 323 2.814 -20.205 8.084 1.00 0.00 C ATOM 719 C ASN B 323 2.126 -21.556 8.073 1.00 0.00 C ATOM 720 O ASN B 323 1.188 -21.775 7.311 1.00 0.00 O ATOM 721 CB ASN B 323 1.807 -19.071 8.271 1.00 0.00 C ATOM 722 CG ASN B 323 2.475 -17.712 8.167 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.867 -17.124 9.172 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.606 -17.214 6.942 1.00 0.00 N ATOM 0 H ASN B 323 3.044 -20.294 5.997 1.00 0.00 H new ATOM 0 HA ASN B 323 3.506 -20.176 8.926 1.00 0.00 H new ATOM 0 HB2 ASN B 323 1.023 -19.151 7.518 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.325 -19.167 9.244 1.00 0.00 H new ATOM 0 HD21 ASN B 323 3.048 -16.305 6.806 1.00 0.00 H new ATOM 0 HD22 ASN B 323 2.264 -17.741 6.138 1.00 0.00 H new ATOM 731 N LEU B 324 2.603 -22.463 8.930 1.00 0.00 N ATOM 732 CA LEU B 324 2.024 -23.786 9.099 1.00 0.00 C ATOM 733 C LEU B 324 0.815 -23.688 10.025 1.00 0.00 C ATOM 734 O LEU B 324 0.766 -22.802 10.880 1.00 0.00 O ATOM 735 CB LEU B 324 3.060 -24.752 9.692 1.00 0.00 C ATOM 736 CG LEU B 324 4.420 -24.676 8.994 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.379 -25.664 9.655 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.296 -25.023 7.513 1.00 0.00 C ATOM 0 H LEU B 324 3.410 -22.291 9.529 1.00 0.00 H new ATOM 0 HA LEU B 324 1.713 -24.169 8.127 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.189 -24.531 10.752 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.679 -25.771 9.623 1.00 0.00 H new ATOM 0 HG LEU B 324 4.797 -23.657 9.084 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.350 -25.614 9.162 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.494 -25.410 10.709 1.00 0.00 H new ATOM 0 HD13 LEU B 324 4.979 -26.674 9.567 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.277 -24.961 7.041 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.906 -26.035 7.408 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.616 -24.321 7.030 1.00 0.00 H new ATOM 750 N TYR B 325 -0.152 -24.592 9.863 1.00 0.00 N ATOM 751 CA TYR B 325 -1.324 -24.616 10.725 1.00 0.00 C ATOM 752 C TYR B 325 -1.447 -25.877 11.565 1.00 0.00 C ATOM 753 O TYR B 325 -0.964 -26.939 11.172 1.00 0.00 O ATOM 754 CB TYR B 325 -2.587 -24.304 9.925 1.00 0.00 C ATOM 755 CG TYR B 325 -2.611 -22.869 9.466 1.00 0.00 C ATOM 756 CD1 TYR B 325 -3.228 -21.879 10.247 1.00 0.00 C ATOM 757 CD2 TYR B 325 -1.990 -22.530 8.256 1.00 0.00 C ATOM 758 CE1 TYR B 325 -3.193 -20.540 9.839 1.00 0.00 C ATOM 759 CE2 TYR B 325 -1.959 -21.197 7.836 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.542 -20.194 8.636 1.00 0.00 C ATOM 761 OH TYR B 325 -2.472 -18.887 8.254 1.00 0.00 O ATOM 0 H TYR B 325 -0.143 -25.314 9.143 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.190 -23.822 11.460 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.643 -24.965 9.060 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.466 -24.506 10.538 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -3.730 -22.151 11.164 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -1.536 -23.298 7.648 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -3.662 -19.776 10.442 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -1.489 -20.936 6.899 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.990 -18.820 7.403 1.00 0.00 H new ATOM 771 N THR B 326 -2.097 -25.762 12.726 1.00 0.00 N ATOM 772 CA THR B 326 -2.197 -26.851 13.689 1.00 0.00 C ATOM 773 C THR B 326 -3.610 -27.069 14.220 1.00 0.00 C ATOM 774 O THR B 326 -4.372 -26.117 14.376 1.00 0.00 O ATOM 775 CB THR B 326 -1.175 -26.676 14.817 1.00 0.00 C ATOM 776 OG1 THR B 326 -0.034 -25.983 14.352 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.741 -28.017 15.396 1.00 0.00 C ATOM 0 H THR B 326 -2.568 -24.907 13.021 1.00 0.00 H new ATOM 0 HA THR B 326 -1.954 -27.766 13.150 1.00 0.00 H new ATOM 0 HB THR B 326 -1.662 -26.098 15.602 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.607 -25.879 15.086 1.00 0.00 H new ATOM 0 HG21 THR B 326 -0.016 -27.852 16.193 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.610 -28.538 15.798 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.286 -28.622 14.612 1.00 0.00 H new ATOM 898 N LYS B 334 -2.056 -29.471 10.581 1.00 0.00 N ATOM 899 CA LYS B 334 -3.168 -29.580 9.640 1.00 0.00 C ATOM 900 C LYS B 334 -2.670 -30.057 8.280 1.00 0.00 C ATOM 901 O LYS B 334 -3.465 -30.471 7.438 1.00 0.00 O ATOM 902 CB LYS B 334 -3.821 -28.202 9.481 1.00 0.00 C ATOM 903 CG LYS B 334 -4.312 -27.649 10.826 1.00 0.00 C ATOM 904 CD LYS B 334 -5.635 -28.290 11.247 1.00 0.00 C ATOM 905 CE LYS B 334 -6.773 -27.757 10.381 1.00 0.00 C ATOM 906 NZ LYS B 334 -8.049 -28.423 10.705 1.00 0.00 N ATOM 0 HA LYS B 334 -3.890 -30.301 10.023 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.104 -27.508 9.042 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.660 -28.274 8.789 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.558 -27.831 11.592 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.437 -26.569 10.752 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.570 -29.374 11.150 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.835 -28.075 12.297 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.873 -26.682 10.530 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.536 -27.913 9.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.804 -28.040 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.958 -29.446 10.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -8.286 -28.253 11.703 1.00 0.00 H new ATOM 920 N GLY B 335 -1.351 -29.992 8.067 1.00 0.00 N ATOM 921 CA GLY B 335 -0.753 -30.258 6.767 1.00 0.00 C ATOM 922 C GLY B 335 -0.970 -29.065 5.836 1.00 0.00 C ATOM 923 O GLY B 335 -0.597 -29.119 4.666 1.00 0.00 O ATOM 0 H GLY B 335 -0.675 -29.754 8.793 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.314 -30.451 6.881 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.194 -31.154 6.331 1.00 0.00 H new ATOM 927 N GLU B 336 -1.574 -27.992 6.358 1.00 0.00 N ATOM 928 CA GLU B 336 -1.865 -26.793 5.592 1.00 0.00 C ATOM 929 C GLU B 336 -0.869 -25.695 5.940 1.00 0.00 C ATOM 930 O GLU B 336 -0.366 -25.640 7.064 1.00 0.00 O ATOM 931 CB GLU B 336 -3.281 -26.308 5.895 1.00 0.00 C ATOM 932 CG GLU B 336 -4.293 -27.408 5.540 1.00 0.00 C ATOM 933 CD GLU B 336 -5.730 -27.016 5.881 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.641 -27.754 5.447 1.00 0.00 O ATOM 935 OE2 GLU B 336 -5.904 -25.987 6.572 1.00 0.00 O ATOM 0 H GLU B 336 -1.874 -27.939 7.332 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.784 -27.030 4.531 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.368 -26.047 6.950 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.496 -25.405 5.324 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.224 -27.630 4.475 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.033 -28.322 6.074 1.00 0.00 H new ATOM 942 N ALA B 337 -0.587 -24.820 4.975 1.00 0.00 N ATOM 943 CA ALA B 337 0.307 -23.702 5.186 1.00 0.00 C ATOM 944 C ALA B 337 0.125 -22.653 4.095 1.00 0.00 C ATOM 945 O ALA B 337 -0.353 -22.971 3.004 1.00 0.00 O ATOM 946 CB ALA B 337 1.753 -24.196 5.183 1.00 0.00 C ATOM 0 H ALA B 337 -0.974 -24.873 4.033 1.00 0.00 H new ATOM 0 HA ALA B 337 0.074 -23.247 6.149 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.426 -23.353 5.342 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.890 -24.925 5.981 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.976 -24.662 4.223 1.00 0.00 H new ATOM 952 N THR B 338 0.511 -21.411 4.383 1.00 0.00 N ATOM 953 CA THR B 338 0.573 -20.377 3.356 1.00 0.00 C ATOM 954 C THR B 338 2.041 -20.155 3.029 1.00 0.00 C ATOM 955 O THR B 338 2.912 -20.372 3.875 1.00 0.00 O ATOM 956 CB THR B 338 0.001 -19.057 3.877 1.00 0.00 C ATOM 957 OG1 THR B 338 0.459 -18.808 5.185 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.521 -19.088 3.875 1.00 0.00 C ATOM 0 H THR B 338 0.784 -21.099 5.315 1.00 0.00 H new ATOM 0 HA THR B 338 -0.003 -20.692 2.486 1.00 0.00 H new ATOM 0 HB THR B 338 0.340 -18.260 3.215 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.087 -17.960 5.506 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.905 -18.139 4.249 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.880 -19.249 2.859 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.869 -19.898 4.516 1.00 0.00 H new ATOM 966 N VAL B 339 2.303 -19.714 1.798 1.00 0.00 N ATOM 967 CA VAL B 339 3.615 -19.254 1.370 1.00 0.00 C ATOM 968 C VAL B 339 3.454 -17.969 0.566 1.00 0.00 C ATOM 969 O VAL B 339 2.687 -17.941 -0.395 1.00 0.00 O ATOM 970 CB VAL B 339 4.317 -20.336 0.538 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.745 -19.894 0.211 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.354 -21.669 1.283 1.00 0.00 C ATOM 0 H VAL B 339 1.597 -19.668 1.064 1.00 0.00 H new ATOM 0 HA VAL B 339 4.235 -19.053 2.244 1.00 0.00 H new ATOM 0 HB VAL B 339 3.752 -20.473 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.239 -20.666 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.717 -18.964 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.298 -19.736 1.137 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.857 -22.415 0.668 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.895 -21.547 2.221 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.336 -21.998 1.492 1.00 0.00 H new ATOM 982 N SER B 340 4.161 -16.906 0.950 1.00 0.00 N ATOM 983 CA SER B 340 4.039 -15.625 0.259 1.00 0.00 C ATOM 984 C SER B 340 5.258 -15.359 -0.617 1.00 0.00 C ATOM 985 O SER B 340 6.388 -15.629 -0.218 1.00 0.00 O ATOM 986 CB SER B 340 3.832 -14.504 1.270 1.00 0.00 C ATOM 987 OG SER B 340 3.724 -13.271 0.593 1.00 0.00 O ATOM 0 H SER B 340 4.819 -16.907 1.730 1.00 0.00 H new ATOM 0 HA SER B 340 3.168 -15.664 -0.396 1.00 0.00 H new ATOM 0 HB2 SER B 340 2.931 -14.690 1.855 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.666 -14.474 1.971 1.00 0.00 H new ATOM 0 HG SER B 340 4.173 -12.572 1.113 1.00 0.00 H new ATOM 993 N PHE B 341 5.022 -14.823 -1.815 1.00 0.00 N ATOM 994 CA PHE B 341 6.068 -14.542 -2.780 1.00 0.00 C ATOM 995 C PHE B 341 6.418 -13.063 -2.886 1.00 0.00 C ATOM 996 O PHE B 341 5.627 -12.206 -2.499 1.00 0.00 O ATOM 997 CB PHE B 341 5.723 -15.155 -4.138 1.00 0.00 C ATOM 998 CG PHE B 341 5.870 -16.659 -4.178 1.00 0.00 C ATOM 999 CD1 PHE B 341 5.005 -17.476 -3.431 1.00 0.00 C ATOM 1000 CD2 PHE B 341 6.880 -17.236 -4.960 1.00 0.00 C ATOM 1001 CE1 PHE B 341 5.171 -18.864 -3.452 1.00 0.00 C ATOM 1002 CE2 PHE B 341 7.028 -18.630 -4.996 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.171 -19.442 -4.242 1.00 0.00 C ATOM 0 H PHE B 341 4.088 -14.572 -2.139 1.00 0.00 H new ATOM 0 HA PHE B 341 6.976 -15.018 -2.410 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.697 -14.892 -4.396 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.366 -14.715 -4.900 1.00 0.00 H new ATOM 0 HD1 PHE B 341 4.215 -17.033 -2.843 1.00 0.00 H new ATOM 0 HD2 PHE B 341 7.544 -16.607 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE B 341 4.525 -19.492 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE B 341 7.801 -19.077 -5.604 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.282 -20.516 -4.270 1.00 0.00 H new ATOM 1013 N ASP B 342 7.607 -12.759 -3.410 1.00 0.00 N ATOM 1014 CA ASP B 342 8.030 -11.381 -3.570 1.00 0.00 C ATOM 1015 C ASP B 342 7.232 -10.733 -4.709 1.00 0.00 C ATOM 1016 O ASP B 342 6.964 -9.533 -4.670 1.00 0.00 O ATOM 1017 CB ASP B 342 9.532 -11.353 -3.868 1.00 0.00 C ATOM 1018 CG ASP B 342 10.088 -9.928 -3.884 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.146 -9.734 -4.530 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.455 -9.053 -3.253 1.00 0.00 O ATOM 0 H ASP B 342 8.286 -13.451 -3.727 1.00 0.00 H new ATOM 0 HA ASP B 342 7.843 -10.818 -2.656 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.061 -11.940 -3.117 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.719 -11.826 -4.832 1.00 0.00 H new ATOM 1025 N ASP B 343 6.854 -11.534 -5.715 1.00 0.00 N ATOM 1026 CA ASP B 343 6.123 -11.059 -6.882 1.00 0.00 C ATOM 1027 C ASP B 343 4.917 -11.982 -7.118 1.00 0.00 C ATOM 1028 O ASP B 343 4.978 -13.170 -6.800 1.00 0.00 O ATOM 1029 CB ASP B 343 7.052 -11.070 -8.102 1.00 0.00 C ATOM 1030 CG ASP B 343 8.381 -10.355 -7.859 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.367 -9.322 -7.162 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.404 -10.858 -8.379 1.00 0.00 O ATOM 0 H ASP B 343 7.051 -12.534 -5.735 1.00 0.00 H new ATOM 0 HA ASP B 343 5.771 -10.040 -6.721 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.251 -12.103 -8.389 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.542 -10.598 -8.942 1.00 0.00 H new ATOM 1037 N PRO B 344 3.819 -11.447 -7.679 1.00 0.00 N ATOM 1038 CA PRO B 344 2.598 -12.199 -7.916 1.00 0.00 C ATOM 1039 C PRO B 344 2.709 -13.260 -9.032 1.00 0.00 C ATOM 1040 O PRO B 344 2.044 -14.291 -8.925 1.00 0.00 O ATOM 1041 CB PRO B 344 1.539 -11.150 -8.262 1.00 0.00 C ATOM 1042 CG PRO B 344 2.327 -9.951 -8.785 1.00 0.00 C ATOM 1043 CD PRO B 344 3.690 -10.066 -8.103 1.00 0.00 C ATOM 0 HA PRO B 344 2.350 -12.781 -7.029 1.00 0.00 H new ATOM 0 HB2 PRO B 344 0.844 -11.524 -9.014 1.00 0.00 H new ATOM 0 HB3 PRO B 344 0.948 -10.882 -7.386 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.422 -9.981 -9.870 1.00 0.00 H new ATOM 0 HG3 PRO B 344 1.835 -9.012 -8.534 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.492 -9.794 -8.789 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.756 -9.390 -7.251 1.00 0.00 H new ATOM 1051 N PRO B 345 3.515 -13.074 -10.096 1.00 0.00 N ATOM 1052 CA PRO B 345 3.570 -14.046 -11.171 1.00 0.00 C ATOM 1053 C PRO B 345 4.331 -15.289 -10.719 1.00 0.00 C ATOM 1054 O PRO B 345 4.164 -16.364 -11.293 1.00 0.00 O ATOM 1055 CB PRO B 345 4.293 -13.336 -12.310 1.00 0.00 C ATOM 1056 CG PRO B 345 5.217 -12.359 -11.592 1.00 0.00 C ATOM 1057 CD PRO B 345 4.410 -11.965 -10.368 1.00 0.00 C ATOM 0 HA PRO B 345 2.581 -14.386 -11.478 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.853 -14.037 -12.929 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.595 -12.818 -12.968 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.164 -12.825 -11.319 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.454 -11.496 -12.214 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.063 -11.775 -9.516 1.00 0.00 H new ATOM 0 HD3 PRO B 345 3.849 -11.048 -10.551 1.00 0.00 H new ATOM 1065 N SER B 346 5.163 -15.145 -9.681 1.00 0.00 N ATOM 1066 CA SER B 346 5.873 -16.274 -9.104 1.00 0.00 C ATOM 1067 C SER B 346 4.897 -17.156 -8.332 1.00 0.00 C ATOM 1068 O SER B 346 5.029 -18.377 -8.339 1.00 0.00 O ATOM 1069 CB SER B 346 6.974 -15.764 -8.178 1.00 0.00 C ATOM 1070 OG SER B 346 7.889 -14.978 -8.906 1.00 0.00 O ATOM 0 H SER B 346 5.356 -14.252 -9.228 1.00 0.00 H new ATOM 0 HA SER B 346 6.325 -16.866 -9.899 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.538 -15.176 -7.371 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.491 -16.605 -7.716 1.00 0.00 H new ATOM 0 HG SER B 346 8.592 -14.653 -8.305 1.00 0.00 H new ATOM 1076 N ALA B 347 3.911 -16.540 -7.670 1.00 0.00 N ATOM 1077 CA ALA B 347 2.854 -17.273 -6.996 1.00 0.00 C ATOM 1078 C ALA B 347 1.980 -17.985 -8.032 1.00 0.00 C ATOM 1079 O ALA B 347 1.545 -19.115 -7.816 1.00 0.00 O ATOM 1080 CB ALA B 347 2.026 -16.294 -6.167 1.00 0.00 C ATOM 0 H ALA B 347 3.831 -15.526 -7.591 1.00 0.00 H new ATOM 0 HA ALA B 347 3.281 -18.027 -6.334 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.229 -16.834 -5.656 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.666 -15.809 -5.430 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.591 -15.539 -6.822 1.00 0.00 H new ATOM 1086 N LYS B 348 1.724 -17.321 -9.167 1.00 0.00 N ATOM 1087 CA LYS B 348 0.927 -17.904 -10.237 1.00 0.00 C ATOM 1088 C LYS B 348 1.647 -19.136 -10.795 1.00 0.00 C ATOM 1089 O LYS B 348 1.025 -20.173 -11.024 1.00 0.00 O ATOM 1090 CB LYS B 348 0.717 -16.836 -11.316 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.586 -17.007 -12.110 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.710 -18.379 -12.766 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.944 -18.394 -13.665 1.00 0.00 C ATOM 1094 NZ LYS B 348 -2.118 -19.711 -14.298 1.00 0.00 N ATOM 0 H LYS B 348 2.061 -16.378 -9.361 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.046 -18.228 -9.868 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.719 -15.852 -10.846 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.559 -16.861 -12.008 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.434 -16.851 -11.443 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.640 -16.237 -12.879 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.184 -18.598 -13.350 1.00 0.00 H new ATOM 0 HD3 LYS B 348 -0.791 -19.154 -12.004 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -2.829 -18.149 -13.078 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.848 -17.627 -14.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -2.933 -19.681 -14.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -1.261 -19.954 -14.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -2.283 -20.430 -13.565 1.00 0.00 H new ATOM 1108 N ALA B 349 2.963 -19.031 -11.011 1.00 0.00 N ATOM 1109 CA ALA B 349 3.744 -20.143 -11.526 1.00 0.00 C ATOM 1110 C ALA B 349 3.831 -21.261 -10.491 1.00 0.00 C ATOM 1111 O ALA B 349 3.844 -22.437 -10.850 1.00 0.00 O ATOM 1112 CB ALA B 349 5.149 -19.657 -11.878 1.00 0.00 C ATOM 0 H ALA B 349 3.503 -18.184 -10.835 1.00 0.00 H new ATOM 0 HA ALA B 349 3.255 -20.533 -12.419 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.736 -20.490 -12.264 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.085 -18.876 -12.636 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.630 -19.257 -10.985 1.00 0.00 H new ATOM 1118 N ALA B 350 3.888 -20.903 -9.206 1.00 0.00 N ATOM 1119 CA ALA B 350 3.976 -21.887 -8.146 1.00 0.00 C ATOM 1120 C ALA B 350 2.708 -22.734 -8.111 1.00 0.00 C ATOM 1121 O ALA B 350 2.780 -23.933 -7.857 1.00 0.00 O ATOM 1122 CB ALA B 350 4.194 -21.170 -6.813 1.00 0.00 C ATOM 0 H ALA B 350 3.874 -19.936 -8.883 1.00 0.00 H new ATOM 0 HA ALA B 350 4.819 -22.553 -8.329 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.261 -21.905 -6.011 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.119 -20.595 -6.856 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.358 -20.498 -6.620 1.00 0.00 H new ATOM 1128 N ILE B 351 1.549 -22.126 -8.367 1.00 0.00 N ATOM 1129 CA ILE B 351 0.319 -22.897 -8.452 1.00 0.00 C ATOM 1130 C ILE B 351 0.337 -23.760 -9.699 1.00 0.00 C ATOM 1131 O ILE B 351 0.111 -24.963 -9.625 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.894 -21.972 -8.476 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.980 -21.197 -7.165 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.152 -22.821 -8.665 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.840 -19.950 -7.347 1.00 0.00 C ATOM 0 H ILE B 351 1.441 -21.123 -8.516 1.00 0.00 H new ATOM 0 HA ILE B 351 0.248 -23.537 -7.573 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.803 -21.259 -9.296 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.405 -21.831 -6.387 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.019 -20.914 -6.835 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.029 -22.173 -8.684 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.084 -23.368 -9.606 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.241 -23.528 -7.840 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.894 -19.405 -6.405 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.397 -19.311 -8.111 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.844 -20.242 -7.655 1.00 0.00 H new ATOM 1147 N ASP B 352 0.608 -23.144 -10.851 1.00 0.00 N ATOM 1148 CA ASP B 352 0.651 -23.851 -12.119 1.00 0.00 C ATOM 1149 C ASP B 352 1.574 -25.063 -12.106 1.00 0.00 C ATOM 1150 O ASP B 352 1.331 -26.036 -12.815 1.00 0.00 O ATOM 1151 CB ASP B 352 1.064 -22.885 -13.232 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.055 -21.936 -13.643 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -1.145 -22.003 -13.030 1.00 0.00 O ATOM 1154 OD2 ASP B 352 0.193 -21.141 -14.578 1.00 0.00 O ATOM 0 H ASP B 352 0.802 -22.145 -10.925 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.353 -24.234 -12.302 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.923 -22.302 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.385 -23.458 -14.102 1.00 0.00 H new ATOM 1159 N TRP B 353 2.635 -24.993 -11.298 1.00 0.00 N ATOM 1160 CA TRP B 353 3.637 -26.039 -11.225 1.00 0.00 C ATOM 1161 C TRP B 353 3.417 -27.015 -10.064 1.00 0.00 C ATOM 1162 O TRP B 353 3.333 -28.220 -10.291 1.00 0.00 O ATOM 1163 CB TRP B 353 5.019 -25.398 -11.172 1.00 0.00 C ATOM 1164 CG TRP B 353 6.130 -26.323 -10.808 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.760 -26.352 -9.617 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.723 -27.395 -11.597 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.712 -27.347 -9.618 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.736 -28.024 -10.819 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.500 -27.907 -12.889 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.499 -29.092 -11.305 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.256 -28.982 -13.382 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.257 -29.572 -12.596 1.00 0.00 C ATOM 0 H TRP B 353 2.816 -24.204 -10.678 1.00 0.00 H new ATOM 0 HA TRP B 353 3.550 -26.650 -12.123 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.237 -24.959 -12.146 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.996 -24.581 -10.451 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.550 -25.694 -8.787 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.323 -27.557 -8.829 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.735 -27.466 -13.511 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.266 -29.540 -10.690 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 7.065 -29.359 -14.376 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.839 -30.394 -12.986 1.00 0.00 H new ATOM 1183 N PHE B 354 3.324 -26.517 -8.827 1.00 0.00 N ATOM 1184 CA PHE B 354 3.255 -27.389 -7.659 1.00 0.00 C ATOM 1185 C PHE B 354 1.897 -28.042 -7.450 1.00 0.00 C ATOM 1186 O PHE B 354 1.823 -29.121 -6.864 1.00 0.00 O ATOM 1187 CB PHE B 354 3.634 -26.614 -6.402 1.00 0.00 C ATOM 1188 CG PHE B 354 5.058 -26.119 -6.399 1.00 0.00 C ATOM 1189 CD1 PHE B 354 6.115 -27.031 -6.481 1.00 0.00 C ATOM 1190 CD2 PHE B 354 5.324 -24.748 -6.309 1.00 0.00 C ATOM 1191 CE1 PHE B 354 7.439 -26.575 -6.451 1.00 0.00 C ATOM 1192 CE2 PHE B 354 6.647 -24.286 -6.276 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.707 -25.202 -6.343 1.00 0.00 C ATOM 0 H PHE B 354 3.295 -25.520 -8.613 1.00 0.00 H new ATOM 0 HA PHE B 354 3.965 -28.194 -7.851 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.963 -25.762 -6.295 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.479 -27.252 -5.532 1.00 0.00 H new ATOM 0 HD1 PHE B 354 5.910 -28.088 -6.568 1.00 0.00 H new ATOM 0 HD2 PHE B 354 4.507 -24.043 -6.265 1.00 0.00 H new ATOM 0 HE1 PHE B 354 8.254 -27.281 -6.511 1.00 0.00 H new ATOM 0 HE2 PHE B 354 6.849 -23.228 -6.199 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.728 -24.851 -6.312 1.00 0.00 H new ATOM 1203 N ASP B 355 0.819 -27.408 -7.922 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.510 -27.993 -7.818 1.00 0.00 C ATOM 1205 C ASP B 355 -0.543 -29.444 -8.305 1.00 0.00 C ATOM 1206 O ASP B 355 -0.430 -29.709 -9.502 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.530 -27.129 -8.566 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.904 -27.789 -8.659 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.698 -27.339 -9.516 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.150 -28.732 -7.877 1.00 0.00 O ATOM 0 H ASP B 355 0.846 -26.495 -8.376 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.781 -28.015 -6.762 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.626 -26.168 -8.061 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.160 -26.925 -9.571 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.701 -30.380 -7.364 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.871 -31.794 -7.676 1.00 0.00 C ATOM 1217 C GLY B 356 0.438 -32.578 -7.571 1.00 0.00 C ATOM 1218 O GLY B 356 0.440 -33.788 -7.798 1.00 0.00 O ATOM 0 H GLY B 356 -0.714 -30.174 -6.365 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.606 -32.227 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.271 -31.895 -8.685 1.00 0.00 H new ATOM 1222 N LYS B 357 1.548 -31.913 -7.227 1.00 0.00 N ATOM 1223 CA LYS B 357 2.826 -32.594 -7.036 1.00 0.00 C ATOM 1224 C LYS B 357 2.909 -33.182 -5.634 1.00 0.00 C ATOM 1225 O LYS B 357 1.899 -33.278 -4.935 1.00 0.00 O ATOM 1226 CB LYS B 357 3.981 -31.621 -7.285 1.00 0.00 C ATOM 1227 CG LYS B 357 4.001 -31.174 -8.744 1.00 0.00 C ATOM 1228 CD LYS B 357 5.303 -30.420 -9.030 1.00 0.00 C ATOM 1229 CE LYS B 357 6.500 -31.370 -9.062 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.386 -32.349 -10.162 1.00 0.00 N ATOM 0 H LYS B 357 1.583 -30.905 -7.076 1.00 0.00 H new ATOM 0 HA LYS B 357 2.901 -33.412 -7.753 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.879 -30.753 -6.634 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.927 -32.099 -7.032 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.918 -32.039 -9.402 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.144 -30.533 -8.951 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.223 -29.901 -9.985 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.460 -29.659 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.419 -30.795 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.573 -31.897 -8.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.325 -32.743 -10.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.745 -33.117 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.008 -31.878 -11.009 1.00 0.00 H new ATOM 1244 N GLU B 358 4.113 -33.572 -5.218 1.00 0.00 N ATOM 1245 CA GLU B 358 4.350 -34.105 -3.890 1.00 0.00 C ATOM 1246 C GLU B 358 5.493 -33.371 -3.196 1.00 0.00 C ATOM 1247 O GLU B 358 6.376 -32.805 -3.840 1.00 0.00 O ATOM 1248 CB GLU B 358 4.639 -35.607 -3.959 1.00 0.00 C ATOM 1249 CG GLU B 358 5.845 -35.901 -4.854 1.00 0.00 C ATOM 1250 CD GLU B 358 6.113 -37.399 -4.972 1.00 0.00 C ATOM 1251 OE1 GLU B 358 5.415 -38.177 -4.280 1.00 0.00 O ATOM 1252 OE2 GLU B 358 7.015 -37.757 -5.765 1.00 0.00 O ATOM 0 H GLU B 358 4.950 -33.524 -5.799 1.00 0.00 H new ATOM 0 HA GLU B 358 3.446 -33.951 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU B 358 4.826 -35.990 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.763 -36.131 -4.342 1.00 0.00 H new ATOM 0 HG2 GLU B 358 5.672 -35.484 -5.846 1.00 0.00 H new ATOM 0 HG3 GLU B 358 6.727 -35.405 -4.449 1.00 0.00 H new ATOM 1259 N PHE B 359 5.459 -33.398 -1.865 1.00 0.00 N ATOM 1260 CA PHE B 359 6.464 -32.807 -1.006 1.00 0.00 C ATOM 1261 C PHE B 359 6.676 -33.608 0.266 1.00 0.00 C ATOM 1262 O PHE B 359 5.709 -34.046 0.889 1.00 0.00 O ATOM 1263 CB PHE B 359 6.119 -31.344 -0.727 1.00 0.00 C ATOM 1264 CG PHE B 359 6.801 -30.769 0.493 1.00 0.00 C ATOM 1265 CD1 PHE B 359 8.056 -30.152 0.374 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.177 -30.847 1.745 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.669 -29.591 1.502 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.790 -30.285 2.870 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.032 -29.651 2.749 1.00 0.00 C ATOM 0 H PHE B 359 4.705 -33.848 -1.346 1.00 0.00 H new ATOM 0 HA PHE B 359 7.420 -32.833 -1.529 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.390 -30.746 -1.597 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.040 -31.254 -0.603 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.549 -30.110 -0.586 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.222 -31.342 1.842 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.633 -29.112 1.411 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.304 -30.340 3.833 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.499 -29.208 3.616 1.00 0.00 H new ATOM 1279 N SER B 360 7.937 -33.804 0.657 1.00 0.00 N ATOM 1280 CA SER B 360 8.279 -34.639 1.804 1.00 0.00 C ATOM 1281 C SER B 360 7.685 -36.046 1.667 1.00 0.00 C ATOM 1282 O SER B 360 7.576 -36.781 2.649 1.00 0.00 O ATOM 1283 CB SER B 360 7.846 -33.939 3.092 1.00 0.00 C ATOM 1284 OG SER B 360 8.379 -34.607 4.216 1.00 0.00 O ATOM 0 H SER B 360 8.743 -33.390 0.189 1.00 0.00 H new ATOM 0 HA SER B 360 9.360 -34.773 1.843 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.184 -32.903 3.082 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.758 -33.919 3.155 1.00 0.00 H new ATOM 0 HG SER B 360 8.254 -35.573 4.112 1.00 0.00 H new ATOM 1290 N GLY B 361 7.301 -36.424 0.442 1.00 0.00 N ATOM 1291 CA GLY B 361 6.747 -37.741 0.162 1.00 0.00 C ATOM 1292 C GLY B 361 5.233 -37.774 0.346 1.00 0.00 C ATOM 1293 O GLY B 361 4.665 -38.842 0.567 1.00 0.00 O ATOM 0 H GLY B 361 7.368 -35.821 -0.378 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.995 -38.029 -0.860 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.209 -38.476 0.821 1.00 0.00 H new ATOM 1297 N ASN B 362 4.575 -36.613 0.257 1.00 0.00 N ATOM 1298 CA ASN B 362 3.136 -36.508 0.458 1.00 0.00 C ATOM 1299 C ASN B 362 2.535 -35.679 -0.672 1.00 0.00 C ATOM 1300 O ASN B 362 3.153 -34.712 -1.110 1.00 0.00 O ATOM 1301 CB ASN B 362 2.863 -35.838 1.806 1.00 0.00 C ATOM 1302 CG ASN B 362 3.648 -36.481 2.938 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.561 -37.684 3.166 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.419 -35.671 3.657 1.00 0.00 N ATOM 0 H ASN B 362 5.029 -35.725 0.044 1.00 0.00 H new ATOM 0 HA ASN B 362 2.683 -37.500 0.456 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.120 -34.781 1.743 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.797 -35.894 2.028 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.967 -36.044 4.432 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.462 -34.677 3.433 1.00 0.00 H new ATOM 1311 N PRO B 363 1.342 -36.042 -1.154 1.00 0.00 N ATOM 1312 CA PRO B 363 0.659 -35.307 -2.195 1.00 0.00 C ATOM 1313 C PRO B 363 0.197 -33.960 -1.649 1.00 0.00 C ATOM 1314 O PRO B 363 -0.335 -33.894 -0.541 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.524 -36.186 -2.602 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.801 -37.029 -1.355 1.00 0.00 C ATOM 1317 CD PRO B 363 0.571 -37.180 -0.701 1.00 0.00 C ATOM 0 HA PRO B 363 1.297 -35.096 -3.053 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.391 -35.586 -2.880 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.281 -36.811 -3.461 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.509 -36.536 -0.689 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.229 -37.997 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.489 -37.191 0.386 1.00 0.00 H new ATOM 0 HD3 PRO B 363 1.045 -38.117 -0.994 1.00 0.00 H new ATOM 1325 N ILE B 364 0.393 -32.890 -2.423 1.00 0.00 N ATOM 1326 CA ILE B 364 0.044 -31.546 -1.982 1.00 0.00 C ATOM 1327 C ILE B 364 -0.939 -30.892 -2.947 1.00 0.00 C ATOM 1328 O ILE B 364 -1.220 -31.418 -4.025 1.00 0.00 O ATOM 1329 CB ILE B 364 1.299 -30.677 -1.827 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.074 -30.595 -3.146 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.192 -31.236 -0.720 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.077 -29.440 -3.113 1.00 0.00 C ATOM 0 H ILE B 364 0.793 -32.933 -3.360 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.438 -31.631 -1.008 1.00 0.00 H new ATOM 0 HB ILE B 364 0.987 -29.669 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.599 -31.534 -3.324 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.379 -30.456 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.080 -30.612 -0.619 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.643 -31.242 0.222 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.491 -32.253 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.617 -29.400 -4.059 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.546 -28.501 -2.958 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.784 -29.595 -2.298 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.460 -29.731 -2.543 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.416 -28.964 -3.335 1.00 0.00 C ATOM 1346 C LYS B 365 -2.168 -27.474 -3.141 1.00 0.00 C ATOM 1347 O LYS B 365 -2.333 -26.960 -2.039 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.835 -29.359 -2.903 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.911 -28.491 -3.560 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.911 -28.615 -5.086 1.00 0.00 C ATOM 1351 CE LYS B 365 -5.140 -30.068 -5.500 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.256 -30.192 -6.965 1.00 0.00 N ATOM 0 H LYS B 365 -1.227 -29.296 -1.650 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.297 -29.182 -4.396 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.011 -30.404 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -3.918 -29.276 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.890 -28.777 -3.175 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.752 -27.449 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.691 -27.982 -5.509 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.961 -28.261 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -4.315 -30.685 -5.144 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.047 -30.445 -5.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -5.207 -31.196 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -6.165 -29.795 -7.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.478 -29.673 -7.420 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.771 -26.789 -4.218 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.507 -25.353 -4.199 1.00 0.00 C ATOM 1368 C VAL B 366 -2.610 -24.555 -4.892 1.00 0.00 C ATOM 1369 O VAL B 366 -3.215 -25.037 -5.845 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.137 -25.084 -4.832 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.311 -23.653 -4.579 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.901 -26.033 -4.243 1.00 0.00 C ATOM 0 H VAL B 366 -1.624 -27.220 -5.131 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.496 -25.016 -3.162 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.228 -25.243 -5.906 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.286 -23.490 -5.039 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.414 -22.963 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.383 -23.479 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.872 -25.837 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.966 -25.878 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.608 -27.063 -4.444 1.00 0.00 H new ATOM 1382 N SER B 367 -2.872 -23.331 -4.416 1.00 0.00 N ATOM 1383 CA SER B 367 -3.848 -22.441 -5.037 1.00 0.00 C ATOM 1384 C SER B 367 -3.615 -21.009 -4.551 1.00 0.00 C ATOM 1385 O SER B 367 -2.797 -20.788 -3.661 1.00 0.00 O ATOM 1386 CB SER B 367 -5.264 -22.899 -4.680 1.00 0.00 C ATOM 1387 OG SER B 367 -6.214 -22.136 -5.395 1.00 0.00 O ATOM 0 H SER B 367 -2.414 -22.936 -3.595 1.00 0.00 H new ATOM 0 HA SER B 367 -3.732 -22.471 -6.120 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.383 -23.957 -4.916 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.431 -22.791 -3.608 1.00 0.00 H new ATOM 0 HG SER B 367 -7.117 -22.437 -5.162 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.328 -20.039 -5.127 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.250 -18.654 -4.690 1.00 0.00 C ATOM 1395 C PHE B 368 -4.878 -18.410 -3.324 1.00 0.00 C ATOM 1396 O PHE B 368 -6.010 -18.818 -3.070 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.788 -17.686 -5.746 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.761 -17.265 -6.774 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -3.898 -17.652 -8.113 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -2.673 -16.470 -6.385 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -2.956 -17.235 -9.067 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -1.735 -16.049 -7.335 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.879 -16.430 -8.675 1.00 0.00 C ATOM 0 H PHE B 368 -4.970 -20.195 -5.904 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.187 -18.447 -4.568 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.629 -18.154 -6.258 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.173 -16.797 -5.247 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -4.730 -18.272 -8.412 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -2.559 -16.182 -5.350 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -3.062 -17.534 -10.099 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -0.901 -15.431 -7.035 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.157 -16.102 -9.408 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.132 -17.739 -2.445 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.585 -17.450 -1.098 1.00 0.00 C ATOM 1415 C ALA B 369 -5.349 -16.124 -1.020 1.00 0.00 C ATOM 1416 O ALA B 369 -5.520 -15.431 -2.020 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.372 -17.416 -0.178 1.00 0.00 C ATOM 0 H ALA B 369 -3.199 -17.384 -2.654 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.278 -18.232 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.694 -17.200 0.841 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.870 -18.383 -0.202 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.683 -16.641 -0.513 1.00 0.00 H new