USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=16 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= 0.28 K(o=0.33,f=-0.2) USER MOD Set 1.2: B 338 THR OG1 : rot 180:sc= 0.0453 USER MOD Set 2.1: B 297 THR OG1 : rot 180:sc= 0.77 USER MOD Set 2.2: B 300 SER OG : rot 89:sc= 0.799 USER MOD Set 3.1: B 285 ASN :FLIP amide:sc= -0.235 F(o=-1.4!,f=0.5) USER MOD Set 3.2: B 286 THR OG1 : rot 180:sc= 0.413 USER MOD Set 3.3: B 312 LYS NZ :NH3+ 179:sc= -0.0694 (180deg=0) USER MOD Set 3.4: B 340 SER OG : rot 77:sc= 0.397 USER MOD Single : B 290 GLN : amide:sc= 0.0515 K(o=0.051,f=-0.95) USER MOD Single : B 295 ASN : amide:sc= -0.0379 K(o=-0.038,f=-1.5!) USER MOD Single : B 304 TYR OH : rot -126:sc= 0.105 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.938 K(o=0.94,f=-1.6!) 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+ -167:sc= 1.01 (180deg=0.88) USER MOD Single : B 357 LYS NZ :NH3+ 161:sc= -0.0633 (180deg=-0.392) USER MOD Single : B 360 SER OG : rot -46:sc= 0.42 USER MOD Single : B 362 ASN : amide:sc= 0.689 K(o=0.69,f=-0.033) USER MOD Single : B 365 LYS NZ :NH3+ -126:sc= 0.435 (180deg=-0.657!) USER MOD Single : B 367 SER OG : rot 180:sc= -0.182 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.189 -12.144 -3.925 1.00 0.00 N ATOM 117 CA ASN B 285 1.465 -12.833 -4.053 1.00 0.00 C ATOM 118 C ASN B 285 1.539 -14.077 -3.165 1.00 0.00 C ATOM 119 O ASN B 285 2.597 -14.695 -3.065 1.00 0.00 O ATOM 120 CB ASN B 285 2.608 -11.857 -3.755 1.00 0.00 C ATOM 121 CG ASN B 285 2.372 -11.044 -2.489 1.00 0.00 C ATOM 122 OD1 ASN B 285 1.788 -11.658 -1.460 1.00 0.00 O flip ATOM 123 ND2 ASN B 285 2.715 -9.865 -2.432 1.00 0.00 N flip ATOM 0 HA ASN B 285 1.563 -13.187 -5.079 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.539 -12.414 -3.656 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.731 -11.179 -4.600 1.00 0.00 H new ATOM 0 HD21 ASN B 285 3.160 -9.424 -3.237 1.00 0.00 H new ATOM 0 HD22 ASN B 285 2.555 -9.328 -1.580 1.00 0.00 H new ATOM 130 N THR B 286 0.433 -14.448 -2.516 1.00 0.00 N ATOM 131 CA THR B 286 0.430 -15.555 -1.573 1.00 0.00 C ATOM 132 C THR B 286 -0.336 -16.737 -2.132 1.00 0.00 C ATOM 133 O THR B 286 -1.364 -16.579 -2.786 1.00 0.00 O ATOM 134 CB THR B 286 -0.138 -15.099 -0.229 1.00 0.00 C ATOM 135 OG1 THR B 286 0.638 -14.014 0.234 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.101 -16.217 0.813 1.00 0.00 C ATOM 0 H THR B 286 -0.472 -13.992 -2.631 1.00 0.00 H new ATOM 0 HA THR B 286 1.457 -15.883 -1.411 1.00 0.00 H new ATOM 0 HB THR B 286 -1.179 -14.811 -0.373 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.288 -13.706 1.096 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.513 -15.852 1.753 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.693 -17.062 0.461 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.930 -16.536 0.968 1.00 0.00 H new ATOM 144 N ILE B 287 0.180 -17.932 -1.863 1.00 0.00 N ATOM 145 CA ILE B 287 -0.447 -19.171 -2.266 1.00 0.00 C ATOM 146 C ILE B 287 -0.787 -19.980 -1.023 1.00 0.00 C ATOM 147 O ILE B 287 -0.090 -19.903 -0.013 1.00 0.00 O ATOM 148 CB ILE B 287 0.483 -19.953 -3.198 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.831 -20.221 -2.514 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.705 -19.159 -4.485 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.673 -21.213 -3.312 1.00 0.00 C ATOM 0 H ILE B 287 1.054 -18.061 -1.354 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.366 -18.962 -2.814 1.00 0.00 H new ATOM 0 HB ILE B 287 0.018 -20.910 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.377 -19.284 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.660 -20.611 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.367 -19.717 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.252 -18.996 -4.982 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.158 -18.197 -4.245 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.621 -21.380 -2.800 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.136 -22.158 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.864 -20.810 -4.307 1.00 0.00 H new ATOM 163 N PHE B 288 -1.860 -20.760 -1.105 1.00 0.00 N ATOM 164 CA PHE B 288 -2.217 -21.686 -0.052 1.00 0.00 C ATOM 165 C PHE B 288 -1.714 -23.061 -0.461 1.00 0.00 C ATOM 166 O PHE B 288 -1.691 -23.385 -1.648 1.00 0.00 O ATOM 167 CB PHE B 288 -3.731 -21.712 0.119 1.00 0.00 C ATOM 168 CG PHE B 288 -4.151 -22.500 1.333 1.00 0.00 C ATOM 169 CD1 PHE B 288 -4.933 -23.655 1.203 1.00 0.00 C ATOM 170 CD2 PHE B 288 -3.745 -22.072 2.601 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.329 -24.363 2.349 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.116 -22.793 3.742 1.00 0.00 C ATOM 173 CZ PHE B 288 -4.915 -23.933 3.614 1.00 0.00 C ATOM 0 H PHE B 288 -2.499 -20.764 -1.900 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.771 -21.384 0.896 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.103 -20.691 0.203 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.188 -22.146 -0.770 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.231 -24.000 0.224 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.143 -21.181 2.700 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -5.953 -25.239 2.254 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -3.786 -22.470 4.718 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.213 -24.483 4.494 1.00 0.00 H new ATOM 183 N VAL B 289 -1.314 -23.865 0.523 1.00 0.00 N ATOM 184 CA VAL B 289 -0.850 -25.223 0.284 1.00 0.00 C ATOM 185 C VAL B 289 -1.515 -26.208 1.233 1.00 0.00 C ATOM 186 O VAL B 289 -1.723 -25.909 2.409 1.00 0.00 O ATOM 187 CB VAL B 289 0.677 -25.299 0.386 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.155 -26.659 -0.122 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.342 -24.194 -0.430 1.00 0.00 C ATOM 0 H VAL B 289 -1.304 -23.590 1.505 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.135 -25.503 -0.730 1.00 0.00 H new ATOM 0 HB VAL B 289 0.955 -25.169 1.432 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.241 -26.713 -0.050 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.711 -27.450 0.483 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.854 -26.785 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.425 -24.275 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.059 -24.295 -1.478 1.00 0.00 H new ATOM 0 HG23 VAL B 289 1.018 -23.222 -0.059 1.00 0.00 H new ATOM 199 N GLN B 290 -1.844 -27.390 0.713 1.00 0.00 N ATOM 200 CA GLN B 290 -2.414 -28.470 1.495 1.00 0.00 C ATOM 201 C GLN B 290 -1.629 -29.747 1.238 1.00 0.00 C ATOM 202 O GLN B 290 -1.076 -29.930 0.159 1.00 0.00 O ATOM 203 CB GLN B 290 -3.874 -28.695 1.086 1.00 0.00 C ATOM 204 CG GLN B 290 -4.715 -27.423 1.166 1.00 0.00 C ATOM 205 CD GLN B 290 -6.136 -27.681 0.676 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.599 -28.818 0.644 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.844 -26.621 0.293 1.00 0.00 N ATOM 0 H GLN B 290 -1.718 -27.620 -0.273 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.367 -28.208 2.552 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -3.905 -29.082 0.068 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.314 -29.457 1.730 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.740 -27.062 2.194 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.255 -26.639 0.564 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.430 -25.690 0.332 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.801 -26.740 -0.039 1.00 0.00 H new ATOM 216 N GLY B 291 -1.583 -30.636 2.235 1.00 0.00 N ATOM 217 CA GLY B 291 -1.066 -31.983 2.051 1.00 0.00 C ATOM 218 C GLY B 291 0.443 -32.071 2.266 1.00 0.00 C ATOM 219 O GLY B 291 1.052 -33.083 1.920 1.00 0.00 O ATOM 0 H GLY B 291 -1.902 -30.438 3.183 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.567 -32.658 2.745 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.306 -32.325 1.044 1.00 0.00 H new ATOM 223 N LEU B 292 1.051 -31.022 2.829 1.00 0.00 N ATOM 224 CA LEU B 292 2.498 -30.966 2.987 1.00 0.00 C ATOM 225 C LEU B 292 3.005 -32.179 3.768 1.00 0.00 C ATOM 226 O LEU B 292 3.922 -32.863 3.320 1.00 0.00 O ATOM 227 CB LEU B 292 2.874 -29.687 3.736 1.00 0.00 C ATOM 228 CG LEU B 292 2.723 -28.442 2.867 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.900 -27.201 3.734 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.787 -28.428 1.771 1.00 0.00 C ATOM 0 H LEU B 292 0.558 -30.202 3.182 1.00 0.00 H new ATOM 0 HA LEU B 292 2.959 -30.971 1.999 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.245 -29.588 4.621 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.904 -29.762 4.084 1.00 0.00 H new ATOM 0 HG LEU B 292 1.733 -28.450 2.410 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.793 -26.308 3.118 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.143 -27.194 4.518 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.891 -27.212 4.187 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.667 -27.534 1.159 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.778 -28.426 2.226 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.677 -29.314 1.145 1.00 0.00 H new ATOM 242 N GLY B 293 2.406 -32.439 4.933 1.00 0.00 N ATOM 243 CA GLY B 293 2.783 -33.556 5.784 1.00 0.00 C ATOM 244 C GLY B 293 2.561 -33.210 7.253 1.00 0.00 C ATOM 245 O GLY B 293 2.189 -32.086 7.582 1.00 0.00 O ATOM 0 H GLY B 293 1.644 -31.875 5.308 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.197 -34.436 5.519 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.830 -33.809 5.619 1.00 0.00 H new ATOM 249 N GLU B 294 2.788 -34.181 8.142 1.00 0.00 N ATOM 250 CA GLU B 294 2.554 -34.008 9.572 1.00 0.00 C ATOM 251 C GLU B 294 3.860 -33.753 10.333 1.00 0.00 C ATOM 252 O GLU B 294 3.833 -33.577 11.550 1.00 0.00 O ATOM 253 CB GLU B 294 1.833 -35.243 10.118 1.00 0.00 C ATOM 254 CG GLU B 294 2.709 -36.495 9.999 1.00 0.00 C ATOM 255 CD GLU B 294 1.993 -37.741 10.528 1.00 0.00 C ATOM 256 OE1 GLU B 294 0.867 -37.591 11.061 1.00 0.00 O ATOM 257 OE2 GLU B 294 2.584 -38.838 10.393 1.00 0.00 O ATOM 0 H GLU B 294 3.138 -35.105 7.888 1.00 0.00 H new ATOM 0 HA GLU B 294 1.927 -33.129 9.719 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.567 -35.080 11.162 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.902 -35.394 9.572 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.984 -36.649 8.955 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.635 -36.345 10.554 1.00 0.00 H new ATOM 264 N ASN B 295 4.999 -33.741 9.630 1.00 0.00 N ATOM 265 CA ASN B 295 6.306 -33.524 10.237 1.00 0.00 C ATOM 266 C ASN B 295 7.105 -32.423 9.527 1.00 0.00 C ATOM 267 O ASN B 295 8.300 -32.265 9.774 1.00 0.00 O ATOM 268 CB ASN B 295 7.069 -34.848 10.285 1.00 0.00 C ATOM 269 CG ASN B 295 7.040 -35.567 8.943 1.00 0.00 C ATOM 270 OD1 ASN B 295 7.309 -34.971 7.905 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.711 -36.853 8.967 1.00 0.00 N ATOM 0 H ASN B 295 5.034 -33.883 8.620 1.00 0.00 H new ATOM 0 HA ASN B 295 6.158 -33.167 11.256 1.00 0.00 H new ATOM 0 HB2 ASN B 295 8.103 -34.661 10.575 1.00 0.00 H new ATOM 0 HB3 ASN B 295 6.634 -35.490 11.051 1.00 0.00 H new ATOM 0 HD21 ASN B 295 6.674 -37.386 8.098 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.495 -37.308 9.854 1.00 0.00 H new ATOM 278 N VAL B 296 6.451 -31.669 8.640 1.00 0.00 N ATOM 279 CA VAL B 296 7.125 -30.696 7.782 1.00 0.00 C ATOM 280 C VAL B 296 7.585 -29.447 8.535 1.00 0.00 C ATOM 281 O VAL B 296 7.137 -29.182 9.651 1.00 0.00 O ATOM 282 CB VAL B 296 6.235 -30.346 6.582 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.628 -31.621 5.993 1.00 0.00 C ATOM 284 CG2 VAL B 296 5.109 -29.393 6.982 1.00 0.00 C ATOM 0 H VAL B 296 5.442 -31.717 8.498 1.00 0.00 H new ATOM 0 HA VAL B 296 8.038 -31.164 7.415 1.00 0.00 H new ATOM 0 HB VAL B 296 6.860 -29.852 5.838 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.998 -31.364 5.142 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.427 -32.287 5.665 1.00 0.00 H new ATOM 0 HG13 VAL B 296 5.027 -32.122 6.752 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.498 -29.165 6.109 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.490 -29.862 7.746 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.536 -28.471 7.376 1.00 0.00 H new ATOM 294 N THR B 297 8.484 -28.681 7.907 1.00 0.00 N ATOM 295 CA THR B 297 9.036 -27.456 8.471 1.00 0.00 C ATOM 296 C THR B 297 8.958 -26.299 7.490 1.00 0.00 C ATOM 297 O THR B 297 8.852 -26.502 6.282 1.00 0.00 O ATOM 298 CB THR B 297 10.484 -27.666 8.925 1.00 0.00 C ATOM 299 OG1 THR B 297 11.323 -27.793 7.799 1.00 0.00 O ATOM 300 CG2 THR B 297 10.615 -28.904 9.804 1.00 0.00 C ATOM 0 H THR B 297 8.850 -28.902 6.981 1.00 0.00 H new ATOM 0 HA THR B 297 8.429 -27.201 9.340 1.00 0.00 H new ATOM 0 HB THR B 297 10.784 -26.798 9.513 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.248 -27.926 8.094 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.654 -29.025 10.109 1.00 0.00 H new ATOM 0 HG22 THR B 297 9.988 -28.790 10.688 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.297 -29.783 9.244 1.00 0.00 H new ATOM 308 N ILE B 298 9.015 -25.076 8.023 1.00 0.00 N ATOM 309 CA ILE B 298 8.954 -23.868 7.217 1.00 0.00 C ATOM 310 C ILE B 298 10.115 -23.835 6.226 1.00 0.00 C ATOM 311 O ILE B 298 9.927 -23.523 5.054 1.00 0.00 O ATOM 312 CB ILE B 298 8.999 -22.642 8.138 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.621 -22.440 8.776 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.418 -21.410 7.336 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.698 -21.461 9.948 1.00 0.00 C ATOM 0 H ILE B 298 9.105 -24.902 9.024 1.00 0.00 H new ATOM 0 HA ILE B 298 8.023 -23.856 6.651 1.00 0.00 H new ATOM 0 HB ILE B 298 9.731 -22.797 8.930 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.922 -22.064 8.029 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.233 -23.398 9.122 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.449 -20.541 7.993 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.406 -21.575 6.906 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.698 -21.234 6.536 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.706 -21.335 10.383 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.379 -21.851 10.704 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.063 -20.497 9.594 1.00 0.00 H new ATOM 327 N GLU B 299 11.316 -24.166 6.703 1.00 0.00 N ATOM 328 CA GLU B 299 12.514 -24.168 5.881 1.00 0.00 C ATOM 329 C GLU B 299 12.408 -25.183 4.742 1.00 0.00 C ATOM 330 O GLU B 299 12.901 -24.921 3.646 1.00 0.00 O ATOM 331 CB GLU B 299 13.717 -24.471 6.769 1.00 0.00 C ATOM 332 CG GLU B 299 13.973 -23.297 7.720 1.00 0.00 C ATOM 333 CD GLU B 299 15.258 -23.487 8.528 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.865 -24.576 8.419 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.623 -22.533 9.254 1.00 0.00 O ATOM 0 H GLU B 299 11.479 -24.440 7.672 1.00 0.00 H new ATOM 0 HA GLU B 299 12.634 -23.187 5.422 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.537 -25.381 7.341 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.598 -24.650 6.153 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.038 -22.373 7.146 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.128 -23.191 8.401 1.00 0.00 H new ATOM 342 N SER B 300 11.776 -26.334 4.985 1.00 0.00 N ATOM 343 CA SER B 300 11.637 -27.356 3.952 1.00 0.00 C ATOM 344 C SER B 300 10.635 -26.903 2.895 1.00 0.00 C ATOM 345 O SER B 300 10.875 -27.057 1.697 1.00 0.00 O ATOM 346 CB SER B 300 11.188 -28.675 4.578 1.00 0.00 C ATOM 347 OG SER B 300 12.187 -29.159 5.449 1.00 0.00 O ATOM 0 H SER B 300 11.356 -26.578 5.882 1.00 0.00 H new ATOM 0 HA SER B 300 12.604 -27.507 3.472 1.00 0.00 H new ATOM 0 HB2 SER B 300 10.256 -28.529 5.125 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.988 -29.409 3.797 1.00 0.00 H new ATOM 0 HG SER B 300 12.042 -28.795 6.347 1.00 0.00 H new ATOM 353 N VAL B 301 9.510 -26.340 3.335 1.00 0.00 N ATOM 354 CA VAL B 301 8.496 -25.827 2.428 1.00 0.00 C ATOM 355 C VAL B 301 9.105 -24.696 1.608 1.00 0.00 C ATOM 356 O VAL B 301 8.868 -24.598 0.406 1.00 0.00 O ATOM 357 CB VAL B 301 7.298 -25.322 3.237 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.279 -24.623 2.337 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.616 -26.501 3.931 1.00 0.00 C ATOM 0 H VAL B 301 9.281 -26.229 4.323 1.00 0.00 H new ATOM 0 HA VAL B 301 8.152 -26.614 1.756 1.00 0.00 H new ATOM 0 HB VAL B 301 7.665 -24.607 3.973 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.440 -24.275 2.939 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.751 -23.772 1.846 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.919 -25.323 1.583 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.763 -26.141 4.507 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.273 -27.215 3.182 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.325 -26.989 4.600 1.00 0.00 H new ATOM 369 N ALA B 302 9.897 -23.835 2.249 1.00 0.00 N ATOM 370 CA ALA B 302 10.510 -22.719 1.559 1.00 0.00 C ATOM 371 C ALA B 302 11.494 -23.235 0.515 1.00 0.00 C ATOM 372 O ALA B 302 11.619 -22.651 -0.557 1.00 0.00 O ATOM 373 CB ALA B 302 11.220 -21.821 2.567 1.00 0.00 C ATOM 0 H ALA B 302 10.123 -23.896 3.242 1.00 0.00 H new ATOM 0 HA ALA B 302 9.740 -22.137 1.052 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.681 -20.982 2.046 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.498 -21.446 3.292 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.990 -22.393 3.085 1.00 0.00 H new ATOM 379 N ASP B 303 12.194 -24.328 0.825 1.00 0.00 N ATOM 380 CA ASP B 303 13.172 -24.909 -0.075 1.00 0.00 C ATOM 381 C ASP B 303 12.457 -25.534 -1.275 1.00 0.00 C ATOM 382 O ASP B 303 13.027 -25.617 -2.365 1.00 0.00 O ATOM 383 CB ASP B 303 13.947 -25.984 0.691 1.00 0.00 C ATOM 384 CG ASP B 303 15.180 -26.467 -0.072 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.654 -27.577 0.259 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.640 -25.731 -0.974 1.00 0.00 O ATOM 0 H ASP B 303 12.094 -24.829 1.708 1.00 0.00 H new ATOM 0 HA ASP B 303 13.857 -24.143 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.254 -25.587 1.659 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.290 -26.831 0.888 1.00 0.00 H new ATOM 391 N TYR B 304 11.209 -25.976 -1.087 1.00 0.00 N ATOM 392 CA TYR B 304 10.464 -26.607 -2.167 1.00 0.00 C ATOM 393 C TYR B 304 9.744 -25.609 -3.070 1.00 0.00 C ATOM 394 O TYR B 304 9.489 -25.912 -4.233 1.00 0.00 O ATOM 395 CB TYR B 304 9.507 -27.659 -1.597 1.00 0.00 C ATOM 396 CG TYR B 304 8.591 -28.285 -2.629 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.310 -27.759 -2.861 1.00 0.00 C ATOM 398 CD2 TYR B 304 9.028 -29.411 -3.348 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.461 -28.357 -3.805 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.181 -30.015 -4.286 1.00 0.00 C ATOM 401 CZ TYR B 304 6.893 -29.493 -4.514 1.00 0.00 C ATOM 402 OH TYR B 304 6.069 -30.089 -5.423 1.00 0.00 O ATOM 0 H TYR B 304 10.703 -25.907 -0.204 1.00 0.00 H new ATOM 0 HA TYR B 304 11.188 -27.103 -2.814 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.091 -28.446 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.899 -27.198 -0.819 1.00 0.00 H new ATOM 0 HD1 TYR B 304 6.977 -26.891 -2.311 1.00 0.00 H new ATOM 0 HD2 TYR B 304 10.017 -29.810 -3.177 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.479 -27.946 -3.987 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.516 -30.882 -4.835 1.00 0.00 H new ATOM 0 HH TYR B 304 5.983 -31.042 -5.211 1.00 0.00 H new ATOM 412 N PHE B 305 9.420 -24.423 -2.548 1.00 0.00 N ATOM 413 CA PHE B 305 8.762 -23.380 -3.323 1.00 0.00 C ATOM 414 C PHE B 305 9.694 -22.328 -3.917 1.00 0.00 C ATOM 415 O PHE B 305 9.348 -21.688 -4.911 1.00 0.00 O ATOM 416 CB PHE B 305 7.627 -22.752 -2.512 1.00 0.00 C ATOM 417 CG PHE B 305 6.362 -23.582 -2.480 1.00 0.00 C ATOM 418 CD1 PHE B 305 6.187 -24.558 -1.492 1.00 0.00 C ATOM 419 CD2 PHE B 305 5.362 -23.378 -3.438 1.00 0.00 C ATOM 420 CE1 PHE B 305 5.018 -25.330 -1.461 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.192 -24.146 -3.413 1.00 0.00 C ATOM 422 CZ PHE B 305 4.024 -25.127 -2.426 1.00 0.00 C ATOM 0 H PHE B 305 9.608 -24.164 -1.579 1.00 0.00 H new ATOM 0 HA PHE B 305 8.345 -23.879 -4.198 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.970 -22.591 -1.490 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.396 -21.772 -2.928 1.00 0.00 H new ATOM 0 HD1 PHE B 305 6.956 -24.717 -0.751 1.00 0.00 H new ATOM 0 HD2 PHE B 305 5.494 -22.624 -4.200 1.00 0.00 H new ATOM 0 HE1 PHE B 305 4.884 -26.079 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE B 305 3.421 -23.983 -4.152 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.126 -25.727 -2.410 1.00 0.00 H new ATOM 432 N LYS B 306 10.876 -22.146 -3.319 1.00 0.00 N ATOM 433 CA LYS B 306 11.819 -21.123 -3.764 1.00 0.00 C ATOM 434 C LYS B 306 12.373 -21.435 -5.154 1.00 0.00 C ATOM 435 O LYS B 306 12.900 -20.544 -5.818 1.00 0.00 O ATOM 436 CB LYS B 306 12.969 -21.000 -2.758 1.00 0.00 C ATOM 437 CG LYS B 306 13.815 -22.276 -2.710 1.00 0.00 C ATOM 438 CD LYS B 306 15.063 -22.058 -1.852 1.00 0.00 C ATOM 439 CE LYS B 306 14.690 -21.570 -0.450 1.00 0.00 C ATOM 440 NZ LYS B 306 15.890 -21.430 0.396 1.00 0.00 N ATOM 0 H LYS B 306 11.200 -22.697 -2.524 1.00 0.00 H new ATOM 0 HA LYS B 306 11.282 -20.176 -3.823 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.601 -20.154 -3.028 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.566 -20.793 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.224 -23.096 -2.302 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.106 -22.565 -3.720 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.625 -22.989 -1.779 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.716 -21.329 -2.332 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.175 -20.612 -0.519 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.995 -22.272 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.611 -21.098 1.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.366 -22.351 0.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.540 -20.742 -0.035 1.00 0.00 H new ATOM 454 N GLN B 307 12.266 -22.692 -5.599 1.00 0.00 N ATOM 455 CA GLN B 307 12.796 -23.094 -6.891 1.00 0.00 C ATOM 456 C GLN B 307 11.956 -22.540 -8.041 1.00 0.00 C ATOM 457 O GLN B 307 12.444 -22.450 -9.167 1.00 0.00 O ATOM 458 CB GLN B 307 12.882 -24.621 -6.958 1.00 0.00 C ATOM 459 CG GLN B 307 11.589 -25.290 -6.507 1.00 0.00 C ATOM 460 CD GLN B 307 11.603 -26.776 -6.842 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.368 -27.232 -7.689 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.751 -27.543 -6.172 1.00 0.00 N ATOM 0 H GLN B 307 11.815 -23.444 -5.077 1.00 0.00 H new ATOM 0 HA GLN B 307 13.797 -22.676 -6.999 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.110 -24.926 -7.979 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.705 -24.965 -6.331 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.460 -25.156 -5.433 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.738 -24.811 -6.992 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.131 -27.129 -5.476 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.717 -28.546 -6.353 1.00 0.00 H new ATOM 471 N ILE B 308 10.701 -22.164 -7.769 1.00 0.00 N ATOM 472 CA ILE B 308 9.855 -21.533 -8.777 1.00 0.00 C ATOM 473 C ILE B 308 10.068 -20.023 -8.785 1.00 0.00 C ATOM 474 O ILE B 308 10.215 -19.420 -9.847 1.00 0.00 O ATOM 475 CB ILE B 308 8.385 -21.877 -8.505 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.038 -23.248 -9.099 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.452 -20.813 -9.091 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.031 -23.234 -10.632 1.00 0.00 C ATOM 0 H ILE B 308 10.254 -22.287 -6.861 1.00 0.00 H new ATOM 0 HA ILE B 308 10.128 -21.914 -9.761 1.00 0.00 H new ATOM 0 HB ILE B 308 8.245 -21.906 -7.424 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.759 -23.986 -8.748 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.059 -23.561 -8.736 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.417 -21.083 -8.883 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.673 -19.846 -8.639 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.602 -20.752 -10.169 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.780 -24.227 -11.004 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.291 -22.516 -10.986 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.017 -22.948 -10.998 1.00 0.00 H new ATOM 490 N GLY B 309 10.089 -19.414 -7.598 1.00 0.00 N ATOM 491 CA GLY B 309 10.317 -17.982 -7.474 1.00 0.00 C ATOM 492 C GLY B 309 10.700 -17.603 -6.049 1.00 0.00 C ATOM 493 O GLY B 309 10.563 -18.408 -5.130 1.00 0.00 O ATOM 0 H GLY B 309 9.950 -19.896 -6.710 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.108 -17.677 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.417 -17.442 -7.767 1.00 0.00 H new ATOM 497 N ILE B 310 11.183 -16.371 -5.873 1.00 0.00 N ATOM 498 CA ILE B 310 11.670 -15.901 -4.588 1.00 0.00 C ATOM 499 C ILE B 310 10.518 -15.758 -3.599 1.00 0.00 C ATOM 500 O ILE B 310 9.565 -15.021 -3.844 1.00 0.00 O ATOM 501 CB ILE B 310 12.405 -14.569 -4.774 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.642 -14.790 -5.655 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.812 -13.996 -3.415 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.358 -13.472 -5.958 1.00 0.00 C ATOM 0 H ILE B 310 11.245 -15.678 -6.619 1.00 0.00 H new ATOM 0 HA ILE B 310 12.368 -16.631 -4.179 1.00 0.00 H new ATOM 0 HB ILE B 310 11.742 -13.854 -5.261 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.329 -15.472 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.344 -15.267 -6.589 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.333 -13.050 -3.560 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.922 -13.830 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.472 -14.699 -2.906 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.229 -13.667 -6.584 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.678 -12.800 -6.482 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.678 -13.009 -5.025 1.00 0.00 H new ATOM 516 N ILE B 311 10.621 -16.471 -2.478 1.00 0.00 N ATOM 517 CA ILE B 311 9.676 -16.339 -1.376 1.00 0.00 C ATOM 518 C ILE B 311 9.955 -15.028 -0.645 1.00 0.00 C ATOM 519 O ILE B 311 11.114 -14.681 -0.418 1.00 0.00 O ATOM 520 CB ILE B 311 9.814 -17.550 -0.437 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.372 -18.813 -1.190 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.978 -17.361 0.833 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.623 -20.066 -0.359 1.00 0.00 C ATOM 0 H ILE B 311 11.360 -17.154 -2.311 1.00 0.00 H new ATOM 0 HA ILE B 311 8.651 -16.318 -1.747 1.00 0.00 H new ATOM 0 HB ILE B 311 10.855 -17.649 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.312 -18.742 -1.434 1.00 0.00 H new ATOM 0 HG13 ILE B 311 9.913 -18.885 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.094 -18.232 1.478 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.316 -16.470 1.362 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.928 -17.247 0.564 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.300 -20.944 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.687 -20.148 -0.137 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.062 -20.003 0.573 1.00 0.00 H new ATOM 535 N LYS B 312 8.901 -14.295 -0.267 1.00 0.00 N ATOM 536 CA LYS B 312 9.052 -13.017 0.402 1.00 0.00 C ATOM 537 C LYS B 312 9.492 -13.254 1.841 1.00 0.00 C ATOM 538 O LYS B 312 8.918 -14.086 2.539 1.00 0.00 O ATOM 539 CB LYS B 312 7.727 -12.257 0.313 1.00 0.00 C ATOM 540 CG LYS B 312 7.722 -11.016 1.206 1.00 0.00 C ATOM 541 CD LYS B 312 6.580 -10.076 0.804 1.00 0.00 C ATOM 542 CE LYS B 312 5.293 -10.848 0.517 1.00 0.00 C ATOM 543 NZ LYS B 312 4.171 -9.935 0.230 1.00 0.00 N ATOM 0 H LYS B 312 7.932 -14.576 -0.419 1.00 0.00 H new ATOM 0 HA LYS B 312 9.819 -12.409 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.546 -11.962 -0.721 1.00 0.00 H new ATOM 0 HB3 LYS B 312 6.909 -12.917 0.603 1.00 0.00 H new ATOM 0 HG2 LYS B 312 7.609 -11.311 2.249 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.676 -10.496 1.123 1.00 0.00 H new ATOM 0 HD2 LYS B 312 6.403 -9.355 1.602 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.869 -9.508 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS B 312 5.448 -11.514 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS B 312 5.044 -11.475 1.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 3.316 -10.490 0.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 3.998 -9.328 1.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 4.407 -9.343 -0.592 1.00 0.00 H new ATOM 667 N PRO B 320 11.411 -16.882 6.149 1.00 0.00 N ATOM 668 CA PRO B 320 10.639 -16.734 4.931 1.00 0.00 C ATOM 669 C PRO B 320 9.145 -16.758 5.255 1.00 0.00 C ATOM 670 O PRO B 320 8.744 -17.308 6.282 1.00 0.00 O ATOM 671 CB PRO B 320 11.055 -17.898 4.033 1.00 0.00 C ATOM 672 CG PRO B 320 11.598 -18.953 4.994 1.00 0.00 C ATOM 673 CD PRO B 320 12.109 -18.155 6.193 1.00 0.00 C ATOM 0 HA PRO B 320 10.825 -15.784 4.430 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.209 -18.280 3.462 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.813 -17.591 3.312 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.821 -19.658 5.289 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.398 -19.534 4.534 1.00 0.00 H new ATOM 0 HD2 PRO B 320 11.906 -18.680 7.127 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.188 -18.011 6.136 1.00 0.00 H new ATOM 681 N MET B 321 8.323 -16.167 4.386 1.00 0.00 N ATOM 682 CA MET B 321 6.882 -16.129 4.603 1.00 0.00 C ATOM 683 C MET B 321 6.247 -17.487 4.381 1.00 0.00 C ATOM 684 O MET B 321 5.871 -17.835 3.261 1.00 0.00 O ATOM 685 CB MET B 321 6.223 -15.106 3.694 1.00 0.00 C ATOM 686 CG MET B 321 6.328 -13.729 4.327 1.00 0.00 C ATOM 687 SD MET B 321 5.406 -12.477 3.421 1.00 0.00 S ATOM 688 CE MET B 321 5.491 -11.172 4.648 1.00 0.00 C ATOM 0 H MET B 321 8.633 -15.710 3.528 1.00 0.00 H new ATOM 0 HA MET B 321 6.724 -15.840 5.642 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.705 -15.107 2.717 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.177 -15.366 3.533 1.00 0.00 H new ATOM 0 HG2 MET B 321 5.959 -13.775 5.352 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.377 -13.436 4.378 1.00 0.00 H new ATOM 0 HE1 MET B 321 4.970 -10.289 4.277 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.021 -11.510 5.571 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.534 -10.923 4.842 1.00 0.00 H new ATOM 698 N ILE B 322 6.129 -18.242 5.464 1.00 0.00 N ATOM 699 CA ILE B 322 5.392 -19.486 5.497 1.00 0.00 C ATOM 700 C ILE B 322 4.636 -19.542 6.817 1.00 0.00 C ATOM 701 O ILE B 322 5.182 -19.176 7.857 1.00 0.00 O ATOM 702 CB ILE B 322 6.332 -20.694 5.368 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.985 -20.803 3.987 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.536 -21.982 5.609 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.292 -20.020 3.890 1.00 0.00 C ATOM 0 H ILE B 322 6.553 -17.998 6.359 1.00 0.00 H new ATOM 0 HA ILE B 322 4.700 -19.527 4.655 1.00 0.00 H new ATOM 0 HB ILE B 322 7.121 -20.554 6.107 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.177 -21.852 3.762 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.290 -20.437 3.231 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.199 -22.842 5.518 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.104 -21.961 6.609 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.738 -22.060 4.871 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.711 -20.133 2.890 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.100 -18.965 4.086 1.00 0.00 H new ATOM 0 HD13 ILE B 322 9.000 -20.402 4.625 1.00 0.00 H new ATOM 717 N ASN B 323 3.383 -20.002 6.781 1.00 0.00 N ATOM 718 CA ASN B 323 2.614 -20.168 8.003 1.00 0.00 C ATOM 719 C ASN B 323 1.978 -21.549 8.015 1.00 0.00 C ATOM 720 O ASN B 323 1.015 -21.797 7.295 1.00 0.00 O ATOM 721 CB ASN B 323 1.554 -19.070 8.129 1.00 0.00 C ATOM 722 CG ASN B 323 2.165 -17.686 7.953 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.561 -17.049 8.923 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.234 -17.224 6.711 1.00 0.00 N ATOM 0 H ASN B 323 2.890 -20.262 5.927 1.00 0.00 H new ATOM 0 HA ASN B 323 3.279 -20.080 8.862 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.777 -19.224 7.380 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.074 -19.136 9.105 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.630 -16.301 6.531 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.891 -17.792 5.936 1.00 0.00 H new ATOM 731 N LEU B 324 2.537 -22.431 8.844 1.00 0.00 N ATOM 732 CA LEU B 324 2.046 -23.788 9.034 1.00 0.00 C ATOM 733 C LEU B 324 0.785 -23.747 9.889 1.00 0.00 C ATOM 734 O LEU B 324 0.599 -22.825 10.682 1.00 0.00 O ATOM 735 CB LEU B 324 3.119 -24.633 9.739 1.00 0.00 C ATOM 736 CG LEU B 324 4.091 -25.311 8.770 1.00 0.00 C ATOM 737 CD1 LEU B 324 3.385 -26.437 8.017 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.671 -24.312 7.770 1.00 0.00 C ATOM 0 H LEU B 324 3.357 -22.215 9.410 1.00 0.00 H new ATOM 0 HA LEU B 324 1.819 -24.234 8.066 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.682 -23.996 10.421 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.630 -25.396 10.345 1.00 0.00 H new ATOM 0 HG LEU B 324 4.911 -25.722 9.358 1.00 0.00 H new ATOM 0 HD11 LEU B 324 4.087 -26.912 7.331 1.00 0.00 H new ATOM 0 HD12 LEU B 324 3.017 -27.176 8.729 1.00 0.00 H new ATOM 0 HD13 LEU B 324 2.547 -26.028 7.453 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.357 -24.827 7.097 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.862 -23.865 7.191 1.00 0.00 H new ATOM 0 HD23 LEU B 324 5.208 -23.530 8.307 1.00 0.00 H new ATOM 750 N TYR B 325 -0.078 -24.751 9.723 1.00 0.00 N ATOM 751 CA TYR B 325 -1.280 -24.876 10.530 1.00 0.00 C ATOM 752 C TYR B 325 -1.339 -26.101 11.424 1.00 0.00 C ATOM 753 O TYR B 325 -0.806 -27.159 11.085 1.00 0.00 O ATOM 754 CB TYR B 325 -2.524 -24.707 9.671 1.00 0.00 C ATOM 755 CG TYR B 325 -2.751 -23.268 9.291 1.00 0.00 C ATOM 756 CD1 TYR B 325 -3.553 -22.443 10.092 1.00 0.00 C ATOM 757 CD2 TYR B 325 -2.128 -22.753 8.150 1.00 0.00 C ATOM 758 CE1 TYR B 325 -3.732 -21.098 9.751 1.00 0.00 C ATOM 759 CE2 TYR B 325 -2.291 -21.409 7.805 1.00 0.00 C ATOM 760 CZ TYR B 325 -3.089 -20.572 8.610 1.00 0.00 C ATOM 761 OH TYR B 325 -3.238 -19.254 8.296 1.00 0.00 O ATOM 0 H TYR B 325 0.040 -25.491 9.031 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.240 -24.054 11.245 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.427 -25.310 8.768 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.393 -25.081 10.212 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -4.032 -22.846 10.972 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -1.518 -23.397 7.533 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -4.360 -20.464 10.359 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -1.807 -21.013 6.924 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.730 -19.052 7.483 1.00 0.00 H new ATOM 771 N THR B 326 -1.996 -25.947 12.576 1.00 0.00 N ATOM 772 CA THR B 326 -2.083 -26.978 13.599 1.00 0.00 C ATOM 773 C THR B 326 -3.483 -27.114 14.183 1.00 0.00 C ATOM 774 O THR B 326 -4.203 -26.123 14.302 1.00 0.00 O ATOM 775 CB THR B 326 -1.024 -26.756 14.686 1.00 0.00 C ATOM 776 OG1 THR B 326 0.124 -26.135 14.153 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.625 -28.068 15.343 1.00 0.00 C ATOM 0 H THR B 326 -2.488 -25.088 12.823 1.00 0.00 H new ATOM 0 HA THR B 326 -1.872 -27.931 13.114 1.00 0.00 H new ATOM 0 HB THR B 326 -1.468 -26.104 15.438 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.784 -26.002 14.865 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.127 -27.878 16.109 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.501 -28.527 15.801 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.214 -28.741 14.591 1.00 0.00 H new ATOM 898 N LYS B 334 -1.911 -29.776 10.606 1.00 0.00 N ATOM 899 CA LYS B 334 -2.989 -29.940 9.636 1.00 0.00 C ATOM 900 C LYS B 334 -2.431 -30.316 8.265 1.00 0.00 C ATOM 901 O LYS B 334 -3.169 -30.786 7.404 1.00 0.00 O ATOM 902 CB LYS B 334 -3.765 -28.623 9.523 1.00 0.00 C ATOM 903 CG LYS B 334 -4.287 -28.149 10.884 1.00 0.00 C ATOM 904 CD LYS B 334 -5.362 -29.085 11.443 1.00 0.00 C ATOM 905 CE LYS B 334 -6.606 -29.055 10.554 1.00 0.00 C ATOM 906 NZ LYS B 334 -7.650 -29.962 11.065 1.00 0.00 N ATOM 0 HA LYS B 334 -3.648 -30.740 9.974 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.119 -27.857 9.095 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.603 -28.753 8.838 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.458 -28.087 11.589 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.697 -27.144 10.785 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -4.974 -30.102 11.502 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.624 -28.784 12.457 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.996 -28.038 10.505 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.337 -29.343 9.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.481 -29.920 10.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.283 -30.935 11.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -7.923 -29.671 12.026 1.00 0.00 H new ATOM 920 N GLY B 335 -1.128 -30.105 8.060 1.00 0.00 N ATOM 921 CA GLY B 335 -0.499 -30.314 6.764 1.00 0.00 C ATOM 922 C GLY B 335 -0.797 -29.152 5.819 1.00 0.00 C ATOM 923 O GLY B 335 -0.449 -29.208 4.639 1.00 0.00 O ATOM 0 H GLY B 335 -0.487 -29.786 8.787 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.579 -30.417 6.891 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -0.859 -31.245 6.327 1.00 0.00 H new ATOM 927 N GLU B 336 -1.444 -28.097 6.330 1.00 0.00 N ATOM 928 CA GLU B 336 -1.770 -26.916 5.552 1.00 0.00 C ATOM 929 C GLU B 336 -0.805 -25.786 5.884 1.00 0.00 C ATOM 930 O GLU B 336 -0.265 -25.729 6.992 1.00 0.00 O ATOM 931 CB GLU B 336 -3.212 -26.488 5.839 1.00 0.00 C ATOM 932 CG GLU B 336 -4.180 -27.607 5.446 1.00 0.00 C ATOM 933 CD GLU B 336 -5.635 -27.231 5.737 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.520 -27.998 5.295 1.00 0.00 O ATOM 935 OE2 GLU B 336 -5.848 -26.192 6.399 1.00 0.00 O ATOM 0 H GLU B 336 -1.754 -28.048 7.301 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.676 -27.150 4.492 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.326 -26.253 6.897 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.448 -25.580 5.283 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.067 -27.828 4.385 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.924 -28.516 5.990 1.00 0.00 H new ATOM 942 N ALA B 337 -0.587 -24.884 4.927 1.00 0.00 N ATOM 943 CA ALA B 337 0.272 -23.736 5.132 1.00 0.00 C ATOM 944 C ALA B 337 0.054 -22.691 4.045 1.00 0.00 C ATOM 945 O ALA B 337 -0.482 -22.997 2.984 1.00 0.00 O ATOM 946 CB ALA B 337 1.734 -24.181 5.117 1.00 0.00 C ATOM 0 H ALA B 337 -1.002 -24.935 3.996 1.00 0.00 H new ATOM 0 HA ALA B 337 0.026 -23.292 6.097 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.379 -23.316 5.271 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.902 -24.906 5.914 1.00 0.00 H new ATOM 0 HB3 ALA B 337 1.965 -24.639 4.155 1.00 0.00 H new ATOM 952 N THR B 338 0.477 -21.452 4.307 1.00 0.00 N ATOM 953 CA THR B 338 0.525 -20.427 3.269 1.00 0.00 C ATOM 954 C THR B 338 1.996 -20.182 2.965 1.00 0.00 C ATOM 955 O THR B 338 2.858 -20.416 3.814 1.00 0.00 O ATOM 956 CB THR B 338 -0.077 -19.109 3.750 1.00 0.00 C ATOM 957 OG1 THR B 338 0.328 -18.829 5.071 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.596 -19.156 3.690 1.00 0.00 C ATOM 0 H THR B 338 0.789 -21.138 5.226 1.00 0.00 H new ATOM 0 HA THR B 338 -0.041 -20.765 2.401 1.00 0.00 H new ATOM 0 HB THR B 338 0.283 -18.320 3.089 1.00 0.00 H new ATOM 0 HG1 THR B 338 -0.066 -17.980 5.361 1.00 0.00 H new ATOM 0 HG21 THR B 338 -2.003 -18.207 4.037 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.914 -19.333 2.663 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.961 -19.962 4.327 1.00 0.00 H new ATOM 966 N VAL B 339 2.275 -19.702 1.750 1.00 0.00 N ATOM 967 CA VAL B 339 3.600 -19.244 1.349 1.00 0.00 C ATOM 968 C VAL B 339 3.456 -17.955 0.549 1.00 0.00 C ATOM 969 O VAL B 339 2.676 -17.914 -0.400 1.00 0.00 O ATOM 970 CB VAL B 339 4.325 -20.320 0.530 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.765 -19.881 0.243 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.339 -21.659 1.267 1.00 0.00 C ATOM 0 H VAL B 339 1.576 -19.621 1.011 1.00 0.00 H new ATOM 0 HA VAL B 339 4.202 -19.052 2.237 1.00 0.00 H new ATOM 0 HB VAL B 339 3.786 -20.447 -0.409 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.271 -20.651 -0.339 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.755 -18.948 -0.321 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.294 -19.731 1.184 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.859 -22.402 0.662 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.853 -21.544 2.221 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.315 -21.988 1.444 1.00 0.00 H new ATOM 982 N SER B 340 4.190 -16.903 0.919 1.00 0.00 N ATOM 983 CA SER B 340 4.090 -15.630 0.215 1.00 0.00 C ATOM 984 C SER B 340 5.296 -15.422 -0.697 1.00 0.00 C ATOM 985 O SER B 340 6.402 -15.855 -0.386 1.00 0.00 O ATOM 986 CB SER B 340 3.966 -14.482 1.210 1.00 0.00 C ATOM 987 OG SER B 340 3.531 -13.322 0.536 1.00 0.00 O ATOM 0 H SER B 340 4.853 -16.910 1.694 1.00 0.00 H new ATOM 0 HA SER B 340 3.194 -15.649 -0.405 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.260 -14.744 1.998 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.927 -14.298 1.691 1.00 0.00 H new ATOM 0 HG SER B 340 2.571 -13.390 0.354 1.00 0.00 H new ATOM 993 N PHE B 341 5.078 -14.754 -1.829 1.00 0.00 N ATOM 994 CA PHE B 341 6.114 -14.506 -2.817 1.00 0.00 C ATOM 995 C PHE B 341 6.491 -13.032 -2.943 1.00 0.00 C ATOM 996 O PHE B 341 5.711 -12.153 -2.579 1.00 0.00 O ATOM 997 CB PHE B 341 5.740 -15.131 -4.159 1.00 0.00 C ATOM 998 CG PHE B 341 5.884 -16.636 -4.191 1.00 0.00 C ATOM 999 CD1 PHE B 341 6.879 -17.225 -4.986 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.028 -17.445 -3.431 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.016 -18.620 -5.016 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.180 -18.836 -3.443 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.167 -19.424 -4.246 1.00 0.00 C ATOM 0 H PHE B 341 4.168 -14.369 -2.083 1.00 0.00 H new ATOM 0 HA PHE B 341 7.019 -14.997 -2.459 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.709 -14.869 -4.397 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.367 -14.698 -4.938 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.539 -16.604 -5.574 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.249 -16.994 -2.835 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.777 -19.075 -5.633 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.538 -19.456 -2.835 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.273 -20.499 -4.271 1.00 0.00 H new ATOM 1013 N ASP B 342 7.688 -12.761 -3.466 1.00 0.00 N ATOM 1014 CA ASP B 342 8.154 -11.394 -3.654 1.00 0.00 C ATOM 1015 C ASP B 342 7.478 -10.782 -4.887 1.00 0.00 C ATOM 1016 O ASP B 342 7.474 -9.563 -5.050 1.00 0.00 O ATOM 1017 CB ASP B 342 9.676 -11.423 -3.820 1.00 0.00 C ATOM 1018 CG ASP B 342 10.289 -10.021 -3.848 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.391 -9.892 -4.427 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.654 -9.096 -3.294 1.00 0.00 O ATOM 0 H ASP B 342 8.351 -13.475 -3.766 1.00 0.00 H new ATOM 0 HA ASP B 342 7.897 -10.779 -2.791 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.117 -11.993 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.928 -11.945 -4.743 1.00 0.00 H new ATOM 1025 N ASP B 343 6.906 -11.625 -5.756 1.00 0.00 N ATOM 1026 CA ASP B 343 6.244 -11.183 -6.978 1.00 0.00 C ATOM 1027 C ASP B 343 5.027 -12.087 -7.221 1.00 0.00 C ATOM 1028 O ASP B 343 5.063 -13.272 -6.891 1.00 0.00 O ATOM 1029 CB ASP B 343 7.228 -11.287 -8.154 1.00 0.00 C ATOM 1030 CG ASP B 343 8.569 -10.625 -7.850 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.593 -9.376 -7.778 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.560 -11.379 -7.696 1.00 0.00 O ATOM 0 H ASP B 343 6.892 -12.637 -5.625 1.00 0.00 H new ATOM 0 HA ASP B 343 5.918 -10.147 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.391 -12.337 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.787 -10.821 -9.035 1.00 0.00 H new ATOM 1037 N PRO B 344 3.948 -11.536 -7.798 1.00 0.00 N ATOM 1038 CA PRO B 344 2.712 -12.264 -8.041 1.00 0.00 C ATOM 1039 C PRO B 344 2.804 -13.332 -9.148 1.00 0.00 C ATOM 1040 O PRO B 344 2.109 -14.344 -9.045 1.00 0.00 O ATOM 1041 CB PRO B 344 1.678 -11.192 -8.399 1.00 0.00 C ATOM 1042 CG PRO B 344 2.498 -10.015 -8.921 1.00 0.00 C ATOM 1043 CD PRO B 344 3.855 -10.153 -8.232 1.00 0.00 C ATOM 0 HA PRO B 344 2.447 -12.838 -7.153 1.00 0.00 H new ATOM 0 HB2 PRO B 344 0.980 -11.553 -9.154 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.087 -10.907 -7.529 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.599 -10.052 -10.006 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.025 -9.064 -8.678 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.666 -9.904 -8.916 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.932 -9.472 -7.384 1.00 0.00 H new ATOM 1051 N PRO B 345 3.623 -13.171 -10.203 1.00 0.00 N ATOM 1052 CA PRO B 345 3.668 -14.144 -11.279 1.00 0.00 C ATOM 1053 C PRO B 345 4.399 -15.402 -10.819 1.00 0.00 C ATOM 1054 O PRO B 345 4.205 -16.476 -11.388 1.00 0.00 O ATOM 1055 CB PRO B 345 4.409 -13.446 -12.414 1.00 0.00 C ATOM 1056 CG PRO B 345 5.349 -12.490 -11.697 1.00 0.00 C ATOM 1057 CD PRO B 345 4.544 -12.081 -10.473 1.00 0.00 C ATOM 0 HA PRO B 345 2.676 -14.467 -11.596 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.957 -14.158 -13.032 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.723 -12.914 -13.073 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.286 -12.974 -11.422 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.604 -11.632 -12.318 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.198 -11.905 -9.619 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.003 -11.153 -10.657 1.00 0.00 H new ATOM 1065 N SER B 346 5.241 -15.274 -9.790 1.00 0.00 N ATOM 1066 CA SER B 346 5.918 -16.417 -9.203 1.00 0.00 C ATOM 1067 C SER B 346 4.926 -17.262 -8.407 1.00 0.00 C ATOM 1068 O SER B 346 5.034 -18.483 -8.374 1.00 0.00 O ATOM 1069 CB SER B 346 7.048 -15.940 -8.301 1.00 0.00 C ATOM 1070 OG SER B 346 8.057 -15.337 -9.084 1.00 0.00 O ATOM 0 H SER B 346 5.466 -14.382 -9.349 1.00 0.00 H new ATOM 0 HA SER B 346 6.338 -17.031 -10.000 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.667 -15.227 -7.569 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.460 -16.780 -7.743 1.00 0.00 H new ATOM 0 HG SER B 346 8.783 -15.029 -8.502 1.00 0.00 H new ATOM 1076 N ALA B 347 3.953 -16.605 -7.764 1.00 0.00 N ATOM 1077 CA ALA B 347 2.892 -17.302 -7.056 1.00 0.00 C ATOM 1078 C ALA B 347 1.978 -18.015 -8.050 1.00 0.00 C ATOM 1079 O ALA B 347 1.543 -19.139 -7.806 1.00 0.00 O ATOM 1080 CB ALA B 347 2.102 -16.283 -6.236 1.00 0.00 C ATOM 0 H ALA B 347 3.886 -15.588 -7.724 1.00 0.00 H new ATOM 0 HA ALA B 347 3.318 -18.053 -6.391 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.301 -16.791 -5.698 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.767 -15.796 -5.522 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.674 -15.534 -6.902 1.00 0.00 H new ATOM 1086 N LYS B 348 1.687 -17.361 -9.179 1.00 0.00 N ATOM 1087 CA LYS B 348 0.846 -17.945 -10.215 1.00 0.00 C ATOM 1088 C LYS B 348 1.552 -19.168 -10.802 1.00 0.00 C ATOM 1089 O LYS B 348 0.922 -20.197 -11.040 1.00 0.00 O ATOM 1090 CB LYS B 348 0.579 -16.870 -11.281 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.749 -17.054 -12.027 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.876 -18.420 -12.701 1.00 0.00 C ATOM 1093 CE LYS B 348 -2.123 -18.420 -13.587 1.00 0.00 C ATOM 1094 NZ LYS B 348 -2.308 -19.725 -14.245 1.00 0.00 N ATOM 0 H LYS B 348 2.026 -16.423 -9.394 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.110 -18.277 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.584 -15.890 -10.804 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.395 -16.878 -12.004 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.573 -16.924 -11.326 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.846 -16.273 -12.781 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.011 -18.630 -13.299 1.00 0.00 H new ATOM 0 HD3 LYS B 348 -0.947 -19.206 -11.949 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -3.001 -18.186 -12.984 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -2.036 -17.638 -14.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -3.019 -19.636 -14.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -1.405 -20.038 -14.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -2.631 -20.424 -13.546 1.00 0.00 H new ATOM 1108 N ALA B 349 2.864 -19.065 -11.036 1.00 0.00 N ATOM 1109 CA ALA B 349 3.637 -20.178 -11.558 1.00 0.00 C ATOM 1110 C ALA B 349 3.737 -21.295 -10.526 1.00 0.00 C ATOM 1111 O ALA B 349 3.744 -22.470 -10.885 1.00 0.00 O ATOM 1112 CB ALA B 349 5.039 -19.695 -11.929 1.00 0.00 C ATOM 0 H ALA B 349 3.407 -18.218 -10.869 1.00 0.00 H new ATOM 0 HA ALA B 349 3.135 -20.568 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.620 -20.530 -12.321 1.00 0.00 H new ATOM 0 HB2 ALA B 349 4.966 -18.916 -12.688 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.532 -19.294 -11.043 1.00 0.00 H new ATOM 1118 N ALA B 350 3.815 -20.934 -9.242 1.00 0.00 N ATOM 1119 CA ALA B 350 3.914 -21.912 -8.176 1.00 0.00 C ATOM 1120 C ALA B 350 2.640 -22.748 -8.107 1.00 0.00 C ATOM 1121 O ALA B 350 2.705 -23.941 -7.829 1.00 0.00 O ATOM 1122 CB ALA B 350 4.167 -21.188 -6.852 1.00 0.00 C ATOM 0 H ALA B 350 3.811 -19.965 -8.923 1.00 0.00 H new ATOM 0 HA ALA B 350 4.746 -22.588 -8.374 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.242 -21.918 -6.046 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.097 -20.623 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.342 -20.506 -6.647 1.00 0.00 H new ATOM 1128 N ILE B 351 1.479 -22.141 -8.364 1.00 0.00 N ATOM 1129 CA ILE B 351 0.241 -22.902 -8.417 1.00 0.00 C ATOM 1130 C ILE B 351 0.222 -23.772 -9.664 1.00 0.00 C ATOM 1131 O ILE B 351 -0.035 -24.970 -9.583 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.960 -21.963 -8.418 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -1.015 -21.182 -7.110 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.237 -22.794 -8.583 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.894 -19.945 -7.267 1.00 0.00 C ATOM 0 H ILE B 351 1.376 -21.141 -8.535 1.00 0.00 H new ATOM 0 HA ILE B 351 0.184 -23.540 -7.535 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.871 -21.255 -9.242 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.408 -21.817 -6.316 1.00 0.00 H new ATOM 0 HG13 ILE B 351 -0.009 -20.886 -6.813 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.104 -22.133 -8.585 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.196 -23.341 -9.525 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.321 -23.500 -7.757 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.924 -19.398 -6.325 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.483 -19.303 -8.047 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.904 -20.249 -7.542 1.00 0.00 H new ATOM 1147 N ASP B 352 0.493 -23.162 -10.819 1.00 0.00 N ATOM 1148 CA ASP B 352 0.512 -23.872 -12.085 1.00 0.00 C ATOM 1149 C ASP B 352 1.440 -25.084 -12.088 1.00 0.00 C ATOM 1150 O ASP B 352 1.191 -26.061 -12.793 1.00 0.00 O ATOM 1151 CB ASP B 352 0.908 -22.907 -13.201 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.227 -21.971 -13.611 1.00 0.00 C ATOM 1153 OD1 ASP B 352 0.013 -21.171 -14.546 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -1.315 -22.056 -12.998 1.00 0.00 O ATOM 0 H ASP B 352 0.704 -22.167 -10.896 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.494 -24.257 -12.249 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.761 -22.313 -12.874 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.232 -23.479 -14.070 1.00 0.00 H new ATOM 1159 N TRP B 353 2.511 -25.013 -11.295 1.00 0.00 N ATOM 1160 CA TRP B 353 3.515 -26.060 -11.236 1.00 0.00 C ATOM 1161 C TRP B 353 3.320 -27.023 -10.064 1.00 0.00 C ATOM 1162 O TRP B 353 3.205 -28.228 -10.279 1.00 0.00 O ATOM 1163 CB TRP B 353 4.900 -25.418 -11.226 1.00 0.00 C ATOM 1164 CG TRP B 353 6.025 -26.339 -10.899 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.688 -26.370 -9.725 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.597 -27.409 -11.707 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.638 -27.366 -9.753 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.634 -28.037 -10.956 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.339 -27.920 -12.991 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.390 -29.099 -11.463 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.090 -28.990 -13.507 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.116 -29.576 -12.752 1.00 0.00 C ATOM 0 H TRP B 353 2.701 -24.224 -10.677 1.00 0.00 H new ATOM 0 HA TRP B 353 3.408 -26.682 -12.125 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.086 -24.977 -12.206 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.899 -24.601 -10.504 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.502 -25.712 -8.889 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.267 -27.580 -8.979 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.553 -27.484 -13.589 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.174 -29.545 -10.869 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.874 -29.365 -14.496 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.693 -30.392 -13.162 1.00 0.00 H new ATOM 1183 N PHE B 354 3.283 -26.512 -8.827 1.00 0.00 N ATOM 1184 CA PHE B 354 3.259 -27.374 -7.650 1.00 0.00 C ATOM 1185 C PHE B 354 1.910 -28.029 -7.382 1.00 0.00 C ATOM 1186 O PHE B 354 1.870 -29.124 -6.827 1.00 0.00 O ATOM 1187 CB PHE B 354 3.665 -26.588 -6.413 1.00 0.00 C ATOM 1188 CG PHE B 354 5.081 -26.066 -6.441 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.313 -24.694 -6.313 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.155 -26.948 -6.592 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.624 -24.205 -6.294 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.470 -26.462 -6.568 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.705 -25.091 -6.413 1.00 0.00 C ATOM 0 H PHE B 354 3.269 -25.513 -8.621 1.00 0.00 H new ATOM 0 HA PHE B 354 3.969 -28.173 -7.865 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.983 -25.746 -6.293 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.543 -27.225 -5.537 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.481 -24.011 -6.229 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.972 -28.004 -6.727 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.804 -23.145 -6.188 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.301 -27.145 -6.669 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.717 -24.716 -6.385 1.00 0.00 H new ATOM 1203 N ASP B 355 0.810 -27.375 -7.764 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.507 -27.946 -7.531 1.00 0.00 C ATOM 1205 C ASP B 355 -0.617 -29.335 -8.165 1.00 0.00 C ATOM 1206 O ASP B 355 -0.643 -29.470 -9.391 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.595 -27.016 -8.069 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.987 -27.590 -7.820 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.940 -27.110 -8.475 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.095 -28.505 -6.974 1.00 0.00 O ATOM 0 H ASP B 355 0.809 -26.466 -8.227 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.649 -28.055 -6.456 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.511 -26.040 -7.591 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.449 -26.862 -9.138 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.676 -30.364 -7.317 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.853 -31.745 -7.749 1.00 0.00 C ATOM 1217 C GLY B 356 0.452 -32.537 -7.702 1.00 0.00 C ATOM 1218 O GLY B 356 0.448 -33.737 -7.987 1.00 0.00 O ATOM 0 H GLY B 356 -0.601 -30.258 -6.305 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.593 -32.230 -7.113 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.247 -31.758 -8.765 1.00 0.00 H new ATOM 1222 N LYS B 357 1.569 -31.891 -7.345 1.00 0.00 N ATOM 1223 CA LYS B 357 2.846 -32.579 -7.190 1.00 0.00 C ATOM 1224 C LYS B 357 2.953 -33.193 -5.796 1.00 0.00 C ATOM 1225 O LYS B 357 1.949 -33.344 -5.098 1.00 0.00 O ATOM 1226 CB LYS B 357 4.002 -31.611 -7.455 1.00 0.00 C ATOM 1227 CG LYS B 357 3.994 -31.160 -8.915 1.00 0.00 C ATOM 1228 CD LYS B 357 5.272 -30.379 -9.221 1.00 0.00 C ATOM 1229 CE LYS B 357 6.500 -31.292 -9.234 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.403 -32.312 -10.299 1.00 0.00 N ATOM 0 H LYS B 357 1.609 -30.889 -7.159 1.00 0.00 H new ATOM 0 HA LYS B 357 2.904 -33.387 -7.919 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.917 -30.744 -6.799 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.951 -32.095 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.920 -32.026 -9.573 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.121 -30.537 -9.108 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.175 -29.885 -10.188 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.408 -29.596 -8.475 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.399 -30.693 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.600 -31.783 -8.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.349 -32.696 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.776 -33.081 -9.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.016 -31.878 -11.161 1.00 0.00 H new ATOM 1244 N GLU B 358 4.171 -33.547 -5.386 1.00 0.00 N ATOM 1245 CA GLU B 358 4.413 -34.126 -4.072 1.00 0.00 C ATOM 1246 C GLU B 358 5.544 -33.402 -3.349 1.00 0.00 C ATOM 1247 O GLU B 358 6.437 -32.831 -3.977 1.00 0.00 O ATOM 1248 CB GLU B 358 4.731 -35.618 -4.185 1.00 0.00 C ATOM 1249 CG GLU B 358 3.626 -36.369 -4.933 1.00 0.00 C ATOM 1250 CD GLU B 358 3.855 -37.882 -4.918 1.00 0.00 C ATOM 1251 OE1 GLU B 358 4.922 -38.304 -4.413 1.00 0.00 O ATOM 1252 OE2 GLU B 358 2.961 -38.601 -5.417 1.00 0.00 O ATOM 0 H GLU B 358 5.011 -33.440 -5.955 1.00 0.00 H new ATOM 0 HA GLU B 358 3.501 -34.006 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.680 -35.751 -4.705 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.851 -36.043 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.661 -36.143 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.582 -36.018 -5.964 1.00 0.00 H new ATOM 1259 N PHE B 359 5.491 -33.436 -2.020 1.00 0.00 N ATOM 1260 CA PHE B 359 6.487 -32.842 -1.151 1.00 0.00 C ATOM 1261 C PHE B 359 6.698 -33.648 0.124 1.00 0.00 C ATOM 1262 O PHE B 359 5.728 -34.098 0.732 1.00 0.00 O ATOM 1263 CB PHE B 359 6.148 -31.379 -0.876 1.00 0.00 C ATOM 1264 CG PHE B 359 6.848 -30.797 0.333 1.00 0.00 C ATOM 1265 CD1 PHE B 359 8.108 -30.197 0.198 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.231 -30.856 1.588 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.739 -29.635 1.316 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.861 -30.292 2.707 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.114 -29.681 2.569 1.00 0.00 C ATOM 0 H PHE B 359 4.733 -33.890 -1.511 1.00 0.00 H new ATOM 0 HA PHE B 359 7.445 -32.866 -1.670 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.408 -30.786 -1.753 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.071 -31.287 -0.737 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.592 -30.168 -0.767 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.269 -31.336 1.695 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.707 -29.167 1.212 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.381 -30.329 3.674 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.599 -29.245 3.430 1.00 0.00 H new ATOM 1279 N SER B 360 7.958 -33.837 0.527 1.00 0.00 N ATOM 1280 CA SER B 360 8.300 -34.681 1.667 1.00 0.00 C ATOM 1281 C SER B 360 7.726 -36.095 1.499 1.00 0.00 C ATOM 1282 O SER B 360 7.619 -36.851 2.462 1.00 0.00 O ATOM 1283 CB SER B 360 7.828 -34.007 2.957 1.00 0.00 C ATOM 1284 OG SER B 360 8.363 -34.674 4.081 1.00 0.00 O ATOM 0 H SER B 360 8.764 -33.409 0.072 1.00 0.00 H new ATOM 0 HA SER B 360 9.382 -34.797 1.723 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.138 -32.962 2.964 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.739 -34.017 3.004 1.00 0.00 H new ATOM 0 HG SER B 360 8.262 -35.642 3.966 1.00 0.00 H new ATOM 1290 N GLY B 361 7.355 -36.453 0.264 1.00 0.00 N ATOM 1291 CA GLY B 361 6.807 -37.767 -0.045 1.00 0.00 C ATOM 1292 C GLY B 361 5.292 -37.809 0.127 1.00 0.00 C ATOM 1293 O GLY B 361 4.726 -38.885 0.321 1.00 0.00 O ATOM 0 H GLY B 361 7.429 -35.836 -0.545 1.00 0.00 H new ATOM 0 HA2 GLY B 361 7.063 -38.035 -1.070 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.266 -38.513 0.603 1.00 0.00 H new ATOM 1297 N ASN B 362 4.633 -36.646 0.062 1.00 0.00 N ATOM 1298 CA ASN B 362 3.198 -36.544 0.272 1.00 0.00 C ATOM 1299 C ASN B 362 2.582 -35.705 -0.845 1.00 0.00 C ATOM 1300 O ASN B 362 3.195 -34.732 -1.283 1.00 0.00 O ATOM 1301 CB ASN B 362 2.933 -35.885 1.630 1.00 0.00 C ATOM 1302 CG ASN B 362 3.749 -36.520 2.742 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.697 -37.726 2.955 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.508 -35.699 3.464 1.00 0.00 N ATOM 0 H ASN B 362 5.086 -35.754 -0.138 1.00 0.00 H new ATOM 0 HA ASN B 362 2.749 -37.537 0.261 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.169 -34.823 1.569 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.872 -35.963 1.869 1.00 0.00 H new ATOM 0 HD21 ASN B 362 5.075 -36.068 4.227 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.523 -34.701 3.254 1.00 0.00 H new ATOM 1311 N PRO B 363 1.380 -36.059 -1.312 1.00 0.00 N ATOM 1312 CA PRO B 363 0.682 -35.316 -2.339 1.00 0.00 C ATOM 1313 C PRO B 363 0.227 -33.973 -1.782 1.00 0.00 C ATOM 1314 O PRO B 363 -0.290 -33.906 -0.667 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.503 -36.189 -2.741 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.770 -37.044 -1.497 1.00 0.00 C ATOM 1317 CD PRO B 363 0.610 -37.207 -0.866 1.00 0.00 C ATOM 0 HA PRO B 363 1.312 -35.099 -3.202 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.372 -35.586 -3.005 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.268 -36.807 -3.608 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.466 -36.554 -0.816 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.206 -38.008 -1.760 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.543 -37.236 0.222 1.00 0.00 H new ATOM 0 HD3 PRO B 363 1.078 -38.140 -1.181 1.00 0.00 H new ATOM 1325 N ILE B 364 0.418 -32.899 -2.554 1.00 0.00 N ATOM 1326 CA ILE B 364 0.067 -31.556 -2.108 1.00 0.00 C ATOM 1327 C ILE B 364 -0.914 -30.896 -3.072 1.00 0.00 C ATOM 1328 O ILE B 364 -1.175 -31.408 -4.162 1.00 0.00 O ATOM 1329 CB ILE B 364 1.324 -30.690 -1.955 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.087 -30.608 -3.282 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.224 -31.251 -0.856 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.096 -29.457 -3.257 1.00 0.00 C ATOM 0 H ILE B 364 0.815 -32.939 -3.493 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.417 -31.644 -1.135 1.00 0.00 H new ATOM 0 HB ILE B 364 1.017 -29.683 -1.673 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.606 -31.549 -3.467 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.384 -30.464 -4.103 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.112 -30.626 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.681 -31.260 0.089 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.522 -32.267 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.626 -29.417 -4.209 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.570 -28.516 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.811 -29.617 -2.450 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.452 -29.747 -2.655 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.422 -29.000 -3.450 1.00 0.00 C ATOM 1346 C LYS B 365 -2.213 -27.504 -3.221 1.00 0.00 C ATOM 1347 O LYS B 365 -2.436 -27.011 -2.114 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.836 -29.449 -3.044 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.871 -29.182 -4.140 1.00 0.00 C ATOM 1350 CD LYS B 365 -5.050 -27.687 -4.401 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.227 -27.469 -5.346 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.983 -28.079 -6.668 1.00 0.00 N ATOM 0 H LYS B 365 -1.227 -29.312 -1.760 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.291 -29.195 -4.514 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -3.823 -30.514 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.132 -28.928 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.561 -29.677 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -5.827 -29.617 -3.850 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.223 -27.162 -3.462 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.140 -27.272 -4.835 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -7.129 -27.896 -4.909 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.406 -26.400 -5.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.114 -27.363 -7.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.010 -28.445 -6.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -6.653 -28.860 -6.819 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.783 -26.789 -4.266 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.536 -25.350 -4.204 1.00 0.00 C ATOM 1368 C VAL B 366 -2.653 -24.536 -4.864 1.00 0.00 C ATOM 1369 O VAL B 366 -3.294 -25.015 -5.801 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.171 -25.046 -4.827 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.281 -23.621 -4.517 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.873 -26.014 -4.270 1.00 0.00 C ATOM 0 H VAL B 366 -1.596 -27.197 -5.182 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.528 -25.047 -3.157 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.268 -25.159 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.254 -23.440 -4.975 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.446 -22.914 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.358 -23.490 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.844 -25.797 -4.714 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.935 -25.899 -3.188 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.585 -27.037 -4.510 1.00 0.00 H new ATOM 1382 N SER B 367 -2.891 -23.308 -4.386 1.00 0.00 N ATOM 1383 CA SER B 367 -3.894 -22.416 -4.961 1.00 0.00 C ATOM 1384 C SER B 367 -3.636 -20.983 -4.490 1.00 0.00 C ATOM 1385 O SER B 367 -2.738 -20.753 -3.683 1.00 0.00 O ATOM 1386 CB SER B 367 -5.289 -22.875 -4.531 1.00 0.00 C ATOM 1387 OG SER B 367 -6.275 -22.097 -5.174 1.00 0.00 O ATOM 0 H SER B 367 -2.392 -22.909 -3.591 1.00 0.00 H new ATOM 0 HA SER B 367 -3.832 -22.444 -6.049 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.426 -23.928 -4.779 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.392 -22.786 -3.450 1.00 0.00 H new ATOM 0 HG SER B 367 -7.164 -22.399 -4.894 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.413 -20.016 -4.983 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.303 -18.636 -4.530 1.00 0.00 C ATOM 1395 C PHE B 368 -4.896 -18.386 -3.146 1.00 0.00 C ATOM 1396 O PHE B 368 -6.008 -18.825 -2.847 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.843 -17.650 -5.568 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.827 -17.238 -6.614 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.739 -16.427 -6.251 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -3.972 -17.655 -7.946 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.808 -16.021 -7.219 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -3.039 -17.253 -8.912 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.959 -16.434 -8.551 1.00 0.00 C ATOM 0 H PHE B 368 -5.125 -20.168 -5.697 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.234 -18.454 -4.422 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.702 -18.098 -6.067 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.202 -16.758 -5.054 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.619 -16.115 -5.224 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.802 -18.286 -8.227 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -0.976 -15.391 -6.939 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -3.152 -17.575 -9.937 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.244 -16.122 -9.298 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.143 -17.674 -2.305 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.561 -17.345 -0.951 1.00 0.00 C ATOM 1415 C ALA B 369 -5.129 -15.923 -0.856 1.00 0.00 C ATOM 1416 O ALA B 369 -5.163 -15.184 -1.838 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.361 -17.497 -0.020 1.00 0.00 C ATOM 0 H ALA B 369 -3.222 -17.310 -2.550 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.359 -18.027 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.659 -17.254 1.000 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.000 -18.525 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.567 -16.821 -0.337 1.00 0.00 H new