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= -0.0845 X(o=-0.21,f=-0.38) USER MOD Set 1.2: B 338 THR OG1 : rot 171:sc= -0.123 USER MOD Set 2.1: B 285 ASN : amide:sc= -1.76! K(o=-1.3!,f=-0.4) USER MOD Set 2.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 312 LYS NZ :NH3+ -109:sc= 0.399 (180deg=0) USER MOD Set 2.4: B 340 SER OG : rot -150:sc= 0.0256 USER MOD Single : B 290 GLN : amide:sc= 0.0755 K(o=0.075,f=-0.88) USER MOD Single : B 295 ASN : amide:sc=-0.00834 X(o=-0.0083,f=0) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.156 USER MOD Single : B 300 SER OG : rot -82:sc= 0.627 USER MOD Single : B 304 TYR OH : rot 52:sc= 0.289 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.947 K(o=0.95,f=-1.7!) 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+ -138:sc= 0.425 (180deg=-0.353) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ -172:sc= 1.03 (180deg=0.913) USER MOD Single : B 357 LYS NZ :NH3+ -154:sc= 0.797 (180deg=0.519) USER MOD Single : B 360 SER OG : rot -46:sc= 0.442 USER MOD Single : B 362 ASN : amide:sc= 0.707 K(o=0.71,f=-0.026) USER MOD Single : B 365 LYS NZ :NH3+ -155:sc= 1.18 (180deg=0.25) USER MOD Single : B 367 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.160 -12.070 -3.705 1.00 0.00 N ATOM 117 CA ASN B 285 1.419 -12.776 -3.881 1.00 0.00 C ATOM 118 C ASN B 285 1.494 -14.036 -3.019 1.00 0.00 C ATOM 119 O ASN B 285 2.546 -14.666 -2.942 1.00 0.00 O ATOM 120 CB ASN B 285 2.584 -11.820 -3.596 1.00 0.00 C ATOM 121 CG ASN B 285 2.397 -11.029 -2.304 1.00 0.00 C ATOM 122 OD1 ASN B 285 2.691 -9.837 -2.263 1.00 0.00 O ATOM 123 ND2 ASN B 285 1.909 -11.671 -1.244 1.00 0.00 N ATOM 0 HA ASN B 285 1.487 -13.114 -4.915 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.510 -12.391 -3.536 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.691 -11.126 -4.430 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.770 -11.172 -0.365 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.675 -12.661 -1.311 1.00 0.00 H new ATOM 130 N THR B 286 0.389 -14.407 -2.368 1.00 0.00 N ATOM 131 CA THR B 286 0.372 -15.536 -1.452 1.00 0.00 C ATOM 132 C THR B 286 -0.340 -16.730 -2.056 1.00 0.00 C ATOM 133 O THR B 286 -1.335 -16.577 -2.769 1.00 0.00 O ATOM 134 CB THR B 286 -0.256 -15.125 -0.120 1.00 0.00 C ATOM 135 OG1 THR B 286 0.416 -13.986 0.361 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.153 -16.244 0.918 1.00 0.00 C ATOM 0 H THR B 286 -0.509 -13.934 -2.464 1.00 0.00 H new ATOM 0 HA THR B 286 1.402 -15.841 -1.266 1.00 0.00 H new ATOM 0 HB THR B 286 -1.313 -14.914 -0.285 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.022 -13.710 1.215 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.609 -15.917 1.852 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.672 -17.130 0.551 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.896 -16.484 1.091 1.00 0.00 H new ATOM 144 N ILE B 287 0.174 -17.921 -1.765 1.00 0.00 N ATOM 145 CA ILE B 287 -0.452 -19.165 -2.162 1.00 0.00 C ATOM 146 C ILE B 287 -0.759 -19.979 -0.914 1.00 0.00 C ATOM 147 O ILE B 287 -0.016 -19.929 0.065 1.00 0.00 O ATOM 148 CB ILE B 287 0.452 -19.942 -3.128 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.817 -20.218 -2.483 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.644 -19.133 -4.407 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.654 -21.159 -3.344 1.00 0.00 C ATOM 0 H ILE B 287 1.042 -18.044 -1.244 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.383 -18.958 -2.690 1.00 0.00 H new ATOM 0 HB ILE B 287 -0.022 -20.895 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.352 -19.279 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.674 -20.656 -1.495 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.286 -19.685 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.324 -18.959 -4.876 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.107 -18.176 -4.166 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.615 -21.336 -2.861 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.129 -22.106 -3.464 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.817 -20.708 -4.323 1.00 0.00 H new ATOM 163 N PHE B 288 -1.852 -20.736 -0.952 1.00 0.00 N ATOM 164 CA PHE B 288 -2.189 -21.643 0.123 1.00 0.00 C ATOM 165 C PHE B 288 -1.737 -23.023 -0.328 1.00 0.00 C ATOM 166 O PHE B 288 -1.778 -23.341 -1.519 1.00 0.00 O ATOM 167 CB PHE B 288 -3.693 -21.624 0.361 1.00 0.00 C ATOM 168 CG PHE B 288 -4.088 -22.329 1.637 1.00 0.00 C ATOM 169 CD1 PHE B 288 -3.748 -21.756 2.869 1.00 0.00 C ATOM 170 CD2 PHE B 288 -4.784 -23.548 1.594 1.00 0.00 C ATOM 171 CE1 PHE B 288 -4.097 -22.403 4.062 1.00 0.00 C ATOM 172 CE2 PHE B 288 -5.152 -24.179 2.791 1.00 0.00 C ATOM 173 CZ PHE B 288 -4.806 -23.610 4.025 1.00 0.00 C ATOM 0 H PHE B 288 -2.519 -20.733 -1.724 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.705 -21.360 1.058 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.038 -20.591 0.399 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.197 -22.097 -0.482 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -3.217 -20.816 2.900 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -5.034 -23.997 0.644 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -3.819 -21.970 5.011 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -5.704 -25.107 2.762 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.086 -24.102 4.945 1.00 0.00 H new ATOM 183 N VAL B 289 -1.305 -23.841 0.627 1.00 0.00 N ATOM 184 CA VAL B 289 -0.897 -25.206 0.347 1.00 0.00 C ATOM 185 C VAL B 289 -1.537 -26.178 1.328 1.00 0.00 C ATOM 186 O VAL B 289 -1.724 -25.858 2.500 1.00 0.00 O ATOM 187 CB VAL B 289 0.631 -25.329 0.368 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.042 -26.714 -0.135 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.280 -24.260 -0.514 1.00 0.00 C ATOM 0 H VAL B 289 -1.230 -23.575 1.609 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.244 -25.466 -0.653 1.00 0.00 H new ATOM 0 HB VAL B 289 0.970 -25.188 1.394 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.129 -26.799 -0.119 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.609 -27.479 0.510 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.682 -26.852 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.364 -24.370 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL B 289 0.934 -24.377 -1.541 1.00 0.00 H new ATOM 0 HG23 VAL B 289 1.004 -23.271 -0.149 1.00 0.00 H new ATOM 199 N GLN B 290 -1.872 -27.371 0.836 1.00 0.00 N ATOM 200 CA GLN B 290 -2.429 -28.431 1.659 1.00 0.00 C ATOM 201 C GLN B 290 -1.675 -29.729 1.393 1.00 0.00 C ATOM 202 O GLN B 290 -1.143 -29.925 0.304 1.00 0.00 O ATOM 203 CB GLN B 290 -3.913 -28.624 1.334 1.00 0.00 C ATOM 204 CG GLN B 290 -4.701 -27.318 1.448 1.00 0.00 C ATOM 205 CD GLN B 290 -6.176 -27.525 1.104 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.659 -28.652 1.044 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.898 -26.431 0.873 1.00 0.00 N ATOM 0 H GLN B 290 -1.763 -27.624 -0.146 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.329 -28.158 2.709 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.014 -29.021 0.324 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.339 -29.364 2.011 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.614 -26.926 2.461 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.271 -26.572 0.779 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.462 -25.511 0.932 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.887 -26.513 0.637 1.00 0.00 H new ATOM 216 N GLY B 291 -1.634 -30.615 2.387 1.00 0.00 N ATOM 217 CA GLY B 291 -1.140 -31.968 2.205 1.00 0.00 C ATOM 218 C GLY B 291 0.370 -32.063 2.391 1.00 0.00 C ATOM 219 O GLY B 291 0.968 -33.084 2.060 1.00 0.00 O ATOM 0 H GLY B 291 -1.943 -30.410 3.337 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.634 -32.631 2.915 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.403 -32.317 1.207 1.00 0.00 H new ATOM 223 N LEU B 292 0.998 -31.005 2.922 1.00 0.00 N ATOM 224 CA LEU B 292 2.445 -30.960 3.065 1.00 0.00 C ATOM 225 C LEU B 292 2.941 -32.164 3.862 1.00 0.00 C ATOM 226 O LEU B 292 3.872 -32.847 3.441 1.00 0.00 O ATOM 227 CB LEU B 292 2.842 -29.671 3.787 1.00 0.00 C ATOM 228 CG LEU B 292 2.670 -28.434 2.907 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.831 -27.178 3.756 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.730 -28.413 1.811 1.00 0.00 C ATOM 0 H LEU B 292 0.518 -30.170 3.258 1.00 0.00 H new ATOM 0 HA LEU B 292 2.899 -30.985 2.074 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.237 -29.561 4.687 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.881 -29.743 4.109 1.00 0.00 H new ATOM 0 HG LEU B 292 1.678 -28.464 2.457 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.708 -26.296 3.128 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.076 -27.171 4.542 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.824 -27.168 4.206 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.595 -27.526 1.192 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.721 -28.392 2.264 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.632 -29.305 1.193 1.00 0.00 H new ATOM 242 N GLY B 293 2.317 -32.417 5.015 1.00 0.00 N ATOM 243 CA GLY B 293 2.684 -33.520 5.893 1.00 0.00 C ATOM 244 C GLY B 293 2.484 -33.119 7.356 1.00 0.00 C ATOM 245 O GLY B 293 2.199 -31.959 7.652 1.00 0.00 O ATOM 0 H GLY B 293 1.539 -31.857 5.364 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.077 -34.396 5.662 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.724 -33.799 5.724 1.00 0.00 H new ATOM 249 N GLU B 294 2.633 -34.081 8.272 1.00 0.00 N ATOM 250 CA GLU B 294 2.421 -33.842 9.697 1.00 0.00 C ATOM 251 C GLU B 294 3.746 -33.634 10.443 1.00 0.00 C ATOM 252 O GLU B 294 3.740 -33.451 11.660 1.00 0.00 O ATOM 253 CB GLU B 294 1.622 -35.003 10.298 1.00 0.00 C ATOM 254 CG GLU B 294 2.418 -36.314 10.235 1.00 0.00 C ATOM 255 CD GLU B 294 1.617 -37.493 10.788 1.00 0.00 C ATOM 256 OE1 GLU B 294 0.500 -37.254 11.295 1.00 0.00 O ATOM 257 OE2 GLU B 294 2.137 -38.629 10.695 1.00 0.00 O ATOM 0 H GLU B 294 2.902 -35.039 8.046 1.00 0.00 H new ATOM 0 HA GLU B 294 1.850 -32.921 9.811 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.370 -34.777 11.334 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.682 -35.119 9.759 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.700 -36.519 9.202 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.343 -36.205 10.802 1.00 0.00 H new ATOM 264 N ASN B 295 4.873 -33.662 9.726 1.00 0.00 N ATOM 265 CA ASN B 295 6.188 -33.468 10.325 1.00 0.00 C ATOM 266 C ASN B 295 7.001 -32.399 9.586 1.00 0.00 C ATOM 267 O ASN B 295 8.211 -32.293 9.784 1.00 0.00 O ATOM 268 CB ASN B 295 6.940 -34.800 10.354 1.00 0.00 C ATOM 269 CG ASN B 295 6.236 -35.829 11.228 1.00 0.00 C ATOM 270 OD1 ASN B 295 5.988 -35.589 12.405 1.00 0.00 O ATOM 271 ND2 ASN B 295 5.912 -36.979 10.649 1.00 0.00 N ATOM 0 H ASN B 295 4.895 -33.819 8.718 1.00 0.00 H new ATOM 0 HA ASN B 295 6.048 -33.110 11.345 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.032 -35.187 9.339 1.00 0.00 H new ATOM 0 HB3 ASN B 295 7.952 -34.638 10.726 1.00 0.00 H new ATOM 0 HD21 ASN B 295 5.438 -37.705 11.186 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.137 -37.137 9.667 1.00 0.00 H new ATOM 278 N VAL B 296 6.343 -31.610 8.731 1.00 0.00 N ATOM 279 CA VAL B 296 7.025 -30.662 7.849 1.00 0.00 C ATOM 280 C VAL B 296 7.521 -29.417 8.579 1.00 0.00 C ATOM 281 O VAL B 296 7.124 -29.152 9.714 1.00 0.00 O ATOM 282 CB VAL B 296 6.131 -30.306 6.654 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.535 -31.578 6.060 1.00 0.00 C ATOM 284 CG2 VAL B 296 5.002 -29.364 7.068 1.00 0.00 C ATOM 0 H VAL B 296 5.328 -31.611 8.632 1.00 0.00 H new ATOM 0 HA VAL B 296 7.921 -31.157 7.475 1.00 0.00 H new ATOM 0 HB VAL B 296 6.747 -29.800 5.911 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.901 -31.321 5.212 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.338 -32.235 5.727 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.939 -32.089 6.817 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.386 -29.130 6.200 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.388 -29.845 7.830 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.425 -28.444 7.471 1.00 0.00 H new ATOM 294 N THR B 297 8.393 -28.652 7.909 1.00 0.00 N ATOM 295 CA THR B 297 8.984 -27.435 8.454 1.00 0.00 C ATOM 296 C THR B 297 8.878 -26.261 7.487 1.00 0.00 C ATOM 297 O THR B 297 8.699 -26.445 6.283 1.00 0.00 O ATOM 298 CB THR B 297 10.451 -27.660 8.839 1.00 0.00 C ATOM 299 OG1 THR B 297 11.231 -27.781 7.667 1.00 0.00 O ATOM 300 CG2 THR B 297 10.622 -28.910 9.690 1.00 0.00 C ATOM 0 H THR B 297 8.708 -28.868 6.963 1.00 0.00 H new ATOM 0 HA THR B 297 8.414 -27.185 9.349 1.00 0.00 H new ATOM 0 HB THR B 297 10.781 -26.803 9.427 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.169 -27.923 7.912 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.675 -29.037 9.943 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.038 -28.810 10.605 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.276 -29.780 9.132 1.00 0.00 H new ATOM 308 N ILE B 298 8.996 -25.052 8.035 1.00 0.00 N ATOM 309 CA ILE B 298 8.942 -23.821 7.257 1.00 0.00 C ATOM 310 C ILE B 298 10.102 -23.768 6.267 1.00 0.00 C ATOM 311 O ILE B 298 9.913 -23.447 5.095 1.00 0.00 O ATOM 312 CB ILE B 298 9.008 -22.622 8.210 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.649 -22.437 8.894 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.397 -21.368 7.427 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.757 -21.493 10.090 1.00 0.00 C ATOM 0 H ILE B 298 9.132 -24.901 9.035 1.00 0.00 H new ATOM 0 HA ILE B 298 8.009 -23.790 6.694 1.00 0.00 H new ATOM 0 HB ILE B 298 9.762 -22.799 8.977 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.929 -22.040 8.178 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.270 -23.404 9.224 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.444 -20.516 8.105 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.372 -21.517 6.963 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.653 -21.176 6.654 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.777 -21.381 10.555 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.458 -21.904 10.816 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.112 -20.519 9.754 1.00 0.00 H new ATOM 327 N GLU B 299 11.308 -24.082 6.742 1.00 0.00 N ATOM 328 CA GLU B 299 12.499 -24.077 5.908 1.00 0.00 C ATOM 329 C GLU B 299 12.393 -25.100 4.776 1.00 0.00 C ATOM 330 O GLU B 299 12.865 -24.842 3.669 1.00 0.00 O ATOM 331 CB GLU B 299 13.712 -24.370 6.789 1.00 0.00 C ATOM 332 CG GLU B 299 13.966 -23.196 7.742 1.00 0.00 C ATOM 333 CD GLU B 299 15.229 -23.396 8.577 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.596 -22.436 9.293 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.819 -24.498 8.494 1.00 0.00 O ATOM 0 H GLU B 299 11.481 -24.345 7.712 1.00 0.00 H new ATOM 0 HA GLU B 299 12.606 -23.097 5.443 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.544 -25.283 7.361 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.591 -24.540 6.167 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.055 -22.275 7.166 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.109 -23.076 8.405 1.00 0.00 H new ATOM 342 N SER B 300 11.777 -26.256 5.039 1.00 0.00 N ATOM 343 CA SER B 300 11.686 -27.314 4.039 1.00 0.00 C ATOM 344 C SER B 300 10.696 -26.939 2.941 1.00 0.00 C ATOM 345 O SER B 300 10.995 -27.084 1.753 1.00 0.00 O ATOM 346 CB SER B 300 11.267 -28.616 4.714 1.00 0.00 C ATOM 347 OG SER B 300 11.183 -29.647 3.753 1.00 0.00 O ATOM 0 H SER B 300 11.337 -26.479 5.932 1.00 0.00 H new ATOM 0 HA SER B 300 12.664 -27.447 3.576 1.00 0.00 H new ATOM 0 HB2 SER B 300 11.988 -28.884 5.487 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.304 -28.487 5.208 1.00 0.00 H new ATOM 0 HG SER B 300 10.322 -29.592 3.288 1.00 0.00 H new ATOM 353 N VAL B 301 9.510 -26.449 3.320 1.00 0.00 N ATOM 354 CA VAL B 301 8.536 -26.033 2.322 1.00 0.00 C ATOM 355 C VAL B 301 9.031 -24.799 1.582 1.00 0.00 C ATOM 356 O VAL B 301 8.760 -24.633 0.393 1.00 0.00 O ATOM 357 CB VAL B 301 7.161 -25.822 2.969 1.00 0.00 C ATOM 358 CG1 VAL B 301 7.145 -24.609 3.888 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.099 -25.619 1.886 1.00 0.00 C ATOM 0 H VAL B 301 9.212 -26.335 4.289 1.00 0.00 H new ATOM 0 HA VAL B 301 8.419 -26.824 1.581 1.00 0.00 H new ATOM 0 HB VAL B 301 6.945 -26.712 3.560 1.00 0.00 H new ATOM 0 HG11 VAL B 301 6.153 -24.497 4.325 1.00 0.00 H new ATOM 0 HG12 VAL B 301 7.878 -24.745 4.683 1.00 0.00 H new ATOM 0 HG13 VAL B 301 7.393 -23.715 3.315 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.126 -25.470 2.354 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.352 -24.744 1.288 1.00 0.00 H new ATOM 0 HG23 VAL B 301 6.062 -26.499 1.244 1.00 0.00 H new ATOM 369 N ALA B 302 9.769 -23.924 2.272 1.00 0.00 N ATOM 370 CA ALA B 302 10.349 -22.767 1.618 1.00 0.00 C ATOM 371 C ALA B 302 11.385 -23.226 0.594 1.00 0.00 C ATOM 372 O ALA B 302 11.553 -22.594 -0.441 1.00 0.00 O ATOM 373 CB ALA B 302 10.997 -21.856 2.658 1.00 0.00 C ATOM 0 H ALA B 302 9.972 -24.000 3.269 1.00 0.00 H new ATOM 0 HA ALA B 302 9.567 -22.208 1.104 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.431 -20.988 2.161 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.243 -21.526 3.373 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.780 -22.403 3.183 1.00 0.00 H new ATOM 379 N ASP B 303 12.072 -24.335 0.880 1.00 0.00 N ATOM 380 CA ASP B 303 13.096 -24.858 -0.011 1.00 0.00 C ATOM 381 C ASP B 303 12.416 -25.513 -1.215 1.00 0.00 C ATOM 382 O ASP B 303 12.989 -25.569 -2.300 1.00 0.00 O ATOM 383 CB ASP B 303 13.922 -25.899 0.749 1.00 0.00 C ATOM 384 CG ASP B 303 15.185 -26.311 -0.011 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.604 -25.545 -0.908 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.720 -27.393 0.318 1.00 0.00 O ATOM 0 H ASP B 303 11.932 -24.886 1.727 1.00 0.00 H new ATOM 0 HA ASP B 303 13.748 -24.056 -0.356 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.202 -25.496 1.722 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.309 -26.781 0.934 1.00 0.00 H new ATOM 391 N TYR B 304 11.189 -26.010 -1.034 1.00 0.00 N ATOM 392 CA TYR B 304 10.464 -26.651 -2.126 1.00 0.00 C ATOM 393 C TYR B 304 9.739 -25.651 -3.027 1.00 0.00 C ATOM 394 O TYR B 304 9.487 -25.952 -4.191 1.00 0.00 O ATOM 395 CB TYR B 304 9.515 -27.717 -1.572 1.00 0.00 C ATOM 396 CG TYR B 304 8.619 -28.369 -2.604 1.00 0.00 C ATOM 397 CD1 TYR B 304 9.046 -29.546 -3.242 1.00 0.00 C ATOM 398 CD2 TYR B 304 7.369 -27.816 -2.921 1.00 0.00 C ATOM 399 CE1 TYR B 304 8.218 -30.178 -4.178 1.00 0.00 C ATOM 400 CE2 TYR B 304 6.533 -28.441 -3.861 1.00 0.00 C ATOM 401 CZ TYR B 304 6.958 -29.631 -4.489 1.00 0.00 C ATOM 402 OH TYR B 304 6.150 -30.253 -5.395 1.00 0.00 O ATOM 0 H TYR B 304 10.684 -25.980 -0.149 1.00 0.00 H new ATOM 0 HA TYR B 304 11.198 -27.139 -2.767 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.107 -28.492 -1.084 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.889 -27.262 -0.804 1.00 0.00 H new ATOM 0 HD1 TYR B 304 10.014 -29.964 -3.010 1.00 0.00 H new ATOM 0 HD2 TYR B 304 7.048 -26.904 -2.439 1.00 0.00 H new ATOM 0 HE1 TYR B 304 8.546 -31.086 -4.662 1.00 0.00 H new ATOM 0 HE2 TYR B 304 5.571 -28.013 -4.102 1.00 0.00 H new ATOM 0 HH TYR B 304 6.046 -31.196 -5.148 1.00 0.00 H new ATOM 412 N PHE B 305 9.401 -24.469 -2.501 1.00 0.00 N ATOM 413 CA PHE B 305 8.745 -23.425 -3.276 1.00 0.00 C ATOM 414 C PHE B 305 9.668 -22.357 -3.852 1.00 0.00 C ATOM 415 O PHE B 305 9.333 -21.727 -4.855 1.00 0.00 O ATOM 416 CB PHE B 305 7.591 -22.818 -2.482 1.00 0.00 C ATOM 417 CG PHE B 305 6.333 -23.657 -2.505 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.326 -23.385 -3.439 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.168 -24.706 -1.589 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.160 -24.160 -3.459 1.00 0.00 C ATOM 421 CE2 PHE B 305 5.000 -25.476 -1.601 1.00 0.00 C ATOM 422 CZ PHE B 305 3.999 -25.207 -2.541 1.00 0.00 C ATOM 0 H PHE B 305 9.576 -24.215 -1.529 1.00 0.00 H new ATOM 0 HA PHE B 305 8.351 -23.925 -4.161 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.906 -22.679 -1.448 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.366 -21.829 -2.882 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.449 -22.577 -4.145 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.946 -24.920 -0.871 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.385 -23.951 -4.182 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.871 -26.276 -0.887 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.101 -25.807 -2.559 1.00 0.00 H new ATOM 432 N LYS B 306 10.833 -22.144 -3.227 1.00 0.00 N ATOM 433 CA LYS B 306 11.760 -21.104 -3.670 1.00 0.00 C ATOM 434 C LYS B 306 12.342 -21.410 -5.051 1.00 0.00 C ATOM 435 O LYS B 306 12.862 -20.514 -5.715 1.00 0.00 O ATOM 436 CB LYS B 306 12.891 -20.941 -2.648 1.00 0.00 C ATOM 437 CG LYS B 306 13.761 -22.199 -2.575 1.00 0.00 C ATOM 438 CD LYS B 306 14.986 -21.954 -1.687 1.00 0.00 C ATOM 439 CE LYS B 306 14.570 -21.484 -0.291 1.00 0.00 C ATOM 440 NZ LYS B 306 15.742 -21.314 0.585 1.00 0.00 N ATOM 0 H LYS B 306 11.152 -22.677 -2.418 1.00 0.00 H new ATOM 0 HA LYS B 306 11.200 -20.172 -3.747 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.508 -20.085 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.469 -20.731 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.177 -23.029 -2.178 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.082 -22.485 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.570 -22.871 -1.606 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.630 -21.206 -2.149 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.030 -20.540 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.885 -22.208 0.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.430 -20.995 1.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.242 -22.221 0.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.383 -20.605 0.174 1.00 0.00 H new ATOM 454 N GLN B 307 12.261 -22.671 -5.491 1.00 0.00 N ATOM 455 CA GLN B 307 12.816 -23.071 -6.778 1.00 0.00 C ATOM 456 C GLN B 307 11.991 -22.523 -7.944 1.00 0.00 C ATOM 457 O GLN B 307 12.492 -22.439 -9.066 1.00 0.00 O ATOM 458 CB GLN B 307 12.923 -24.593 -6.843 1.00 0.00 C ATOM 459 CG GLN B 307 11.630 -25.279 -6.410 1.00 0.00 C ATOM 460 CD GLN B 307 11.644 -26.759 -6.776 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.418 -27.195 -7.624 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.782 -27.535 -6.137 1.00 0.00 N ATOM 0 H GLN B 307 11.816 -23.427 -4.971 1.00 0.00 H new ATOM 0 HA GLN B 307 13.814 -22.643 -6.870 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.170 -24.895 -7.861 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.741 -24.926 -6.204 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.499 -25.169 -5.334 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.779 -24.792 -6.886 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.155 -27.134 -5.439 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.745 -28.533 -6.343 1.00 0.00 H new ATOM 471 N ILE B 308 10.732 -22.153 -7.686 1.00 0.00 N ATOM 472 CA ILE B 308 9.895 -21.526 -8.702 1.00 0.00 C ATOM 473 C ILE B 308 10.110 -20.017 -8.703 1.00 0.00 C ATOM 474 O ILE B 308 10.277 -19.413 -9.760 1.00 0.00 O ATOM 475 CB ILE B 308 8.426 -21.876 -8.449 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.085 -23.231 -9.081 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.492 -20.797 -9.015 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.080 -23.170 -10.612 1.00 0.00 C ATOM 0 H ILE B 308 10.275 -22.279 -6.783 1.00 0.00 H new ATOM 0 HA ILE B 308 10.174 -21.904 -9.685 1.00 0.00 H new ATOM 0 HB ILE B 308 8.279 -21.931 -7.370 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.809 -23.976 -8.751 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.107 -23.559 -8.729 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.456 -21.074 -8.820 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.708 -19.841 -8.537 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.648 -20.709 -10.090 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.833 -24.153 -11.014 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.337 -22.445 -10.945 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.066 -22.869 -10.967 1.00 0.00 H new ATOM 490 N GLY B 309 10.108 -19.406 -7.518 1.00 0.00 N ATOM 491 CA GLY B 309 10.322 -17.972 -7.394 1.00 0.00 C ATOM 492 C GLY B 309 10.662 -17.586 -5.961 1.00 0.00 C ATOM 493 O GLY B 309 10.515 -18.390 -5.041 1.00 0.00 O ATOM 0 H GLY B 309 9.960 -19.887 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.130 -17.664 -8.057 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.426 -17.439 -7.714 1.00 0.00 H new ATOM 497 N ILE B 310 11.120 -16.346 -5.774 1.00 0.00 N ATOM 498 CA ILE B 310 11.575 -15.869 -4.480 1.00 0.00 C ATOM 499 C ILE B 310 10.404 -15.749 -3.509 1.00 0.00 C ATOM 500 O ILE B 310 9.457 -15.004 -3.755 1.00 0.00 O ATOM 501 CB ILE B 310 12.285 -14.520 -4.655 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.534 -14.709 -5.524 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.674 -13.941 -3.290 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.217 -13.375 -5.819 1.00 0.00 C ATOM 0 H ILE B 310 11.183 -15.651 -6.518 1.00 0.00 H new ATOM 0 HA ILE B 310 12.280 -16.587 -4.060 1.00 0.00 H new ATOM 0 HB ILE B 310 11.607 -13.821 -5.145 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.234 -15.373 -5.017 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.257 -15.192 -6.461 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.177 -12.984 -3.431 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.777 -13.795 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.345 -14.632 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.098 -13.546 -6.437 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.524 -12.721 -6.348 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.516 -12.905 -4.882 1.00 0.00 H new ATOM 516 N ILE B 311 10.482 -16.489 -2.402 1.00 0.00 N ATOM 517 CA ILE B 311 9.533 -16.367 -1.304 1.00 0.00 C ATOM 518 C ILE B 311 9.796 -15.045 -0.586 1.00 0.00 C ATOM 519 O ILE B 311 10.953 -14.681 -0.370 1.00 0.00 O ATOM 520 CB ILE B 311 9.692 -17.568 -0.358 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.249 -18.840 -1.098 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.875 -17.383 0.927 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.549 -20.092 -0.275 1.00 0.00 C ATOM 0 H ILE B 311 11.207 -17.189 -2.245 1.00 0.00 H new ATOM 0 HA ILE B 311 8.507 -16.368 -1.671 1.00 0.00 H new ATOM 0 HB ILE B 311 10.738 -17.652 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.181 -18.788 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE B 311 9.761 -18.902 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.011 -18.251 1.573 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.213 -16.487 1.447 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.819 -17.280 0.675 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.224 -20.975 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.621 -20.155 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.016 -20.040 0.675 1.00 0.00 H new ATOM 535 N LYS B 312 8.739 -14.317 -0.213 1.00 0.00 N ATOM 536 CA LYS B 312 8.903 -13.028 0.431 1.00 0.00 C ATOM 537 C LYS B 312 9.483 -13.236 1.819 1.00 0.00 C ATOM 538 O LYS B 312 8.926 -13.985 2.617 1.00 0.00 O ATOM 539 CB LYS B 312 7.555 -12.307 0.470 1.00 0.00 C ATOM 540 CG LYS B 312 7.657 -10.982 1.231 1.00 0.00 C ATOM 541 CD LYS B 312 6.397 -10.141 1.013 1.00 0.00 C ATOM 542 CE LYS B 312 6.305 -9.674 -0.442 1.00 0.00 C ATOM 543 NZ LYS B 312 5.097 -8.859 -0.662 1.00 0.00 N ATOM 0 H LYS B 312 7.770 -14.604 -0.349 1.00 0.00 H new ATOM 0 HA LYS B 312 9.596 -12.401 -0.130 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.210 -12.120 -0.547 1.00 0.00 H new ATOM 0 HB3 LYS B 312 6.811 -12.946 0.946 1.00 0.00 H new ATOM 0 HG2 LYS B 312 7.792 -11.176 2.295 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.534 -10.429 0.894 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.514 -10.726 1.269 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.411 -9.277 1.678 1.00 0.00 H new ATOM 0 HE2 LYS B 312 7.191 -9.093 -0.697 1.00 0.00 H new ATOM 0 HE3 LYS B 312 6.289 -10.539 -1.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 4.416 -9.396 -1.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 4.667 -8.622 0.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 5.355 -7.983 -1.160 1.00 0.00 H new ATOM 667 N PRO B 320 11.517 -16.767 6.052 1.00 0.00 N ATOM 668 CA PRO B 320 10.670 -16.648 4.881 1.00 0.00 C ATOM 669 C PRO B 320 9.197 -16.641 5.296 1.00 0.00 C ATOM 670 O PRO B 320 8.848 -17.161 6.357 1.00 0.00 O ATOM 671 CB PRO B 320 11.022 -17.844 3.997 1.00 0.00 C ATOM 672 CG PRO B 320 11.577 -18.888 4.970 1.00 0.00 C ATOM 673 CD PRO B 320 12.163 -18.069 6.119 1.00 0.00 C ATOM 0 HA PRO B 320 10.830 -15.716 4.339 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.145 -18.219 3.469 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.759 -17.575 3.240 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.793 -19.559 5.321 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.338 -19.507 4.496 1.00 0.00 H new ATOM 0 HD2 PRO B 320 11.973 -18.550 7.078 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.244 -17.974 6.019 1.00 0.00 H new ATOM 681 N MET B 321 8.330 -16.056 4.464 1.00 0.00 N ATOM 682 CA MET B 321 6.904 -16.002 4.752 1.00 0.00 C ATOM 683 C MET B 321 6.242 -17.353 4.563 1.00 0.00 C ATOM 684 O MET B 321 5.866 -17.717 3.451 1.00 0.00 O ATOM 685 CB MET B 321 6.214 -14.995 3.845 1.00 0.00 C ATOM 686 CG MET B 321 6.347 -13.600 4.427 1.00 0.00 C ATOM 687 SD MET B 321 5.401 -12.374 3.507 1.00 0.00 S ATOM 688 CE MET B 321 5.550 -11.026 4.687 1.00 0.00 C ATOM 0 H MET B 321 8.597 -15.614 3.585 1.00 0.00 H new ATOM 0 HA MET B 321 6.803 -15.700 5.795 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.656 -15.027 2.849 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.161 -15.254 3.735 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.012 -13.609 5.464 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.398 -13.312 4.435 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.024 -10.150 4.307 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.113 -11.326 5.639 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.603 -10.783 4.831 1.00 0.00 H new ATOM 698 N ILE B 322 6.104 -18.087 5.665 1.00 0.00 N ATOM 699 CA ILE B 322 5.364 -19.331 5.697 1.00 0.00 C ATOM 700 C ILE B 322 4.605 -19.396 7.010 1.00 0.00 C ATOM 701 O ILE B 322 5.131 -18.993 8.049 1.00 0.00 O ATOM 702 CB ILE B 322 6.307 -20.532 5.562 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.909 -20.650 4.160 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.540 -21.828 5.841 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.236 -19.907 4.035 1.00 0.00 C ATOM 0 H ILE B 322 6.509 -17.827 6.564 1.00 0.00 H new ATOM 0 HA ILE B 322 4.668 -19.368 4.859 1.00 0.00 H new ATOM 0 HB ILE B 322 7.111 -20.376 6.281 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.060 -21.702 3.919 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.203 -20.254 3.430 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.215 -22.678 5.744 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.135 -21.800 6.852 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.724 -21.929 5.126 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.623 -20.021 3.022 1.00 0.00 H new ATOM 0 HD12 ILE B 322 8.082 -18.849 4.248 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.952 -20.320 4.745 1.00 0.00 H new ATOM 717 N ASN B 323 3.374 -19.905 6.975 1.00 0.00 N ATOM 718 CA ASN B 323 2.613 -20.099 8.200 1.00 0.00 C ATOM 719 C ASN B 323 1.966 -21.472 8.196 1.00 0.00 C ATOM 720 O ASN B 323 1.055 -21.730 7.413 1.00 0.00 O ATOM 721 CB ASN B 323 1.563 -18.999 8.357 1.00 0.00 C ATOM 722 CG ASN B 323 2.190 -17.614 8.270 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.516 -17.010 9.286 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.356 -17.118 7.047 1.00 0.00 N ATOM 0 H ASN B 323 2.891 -20.186 6.122 1.00 0.00 H new ATOM 0 HA ASN B 323 3.291 -20.040 9.052 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.804 -19.105 7.582 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.057 -19.111 9.316 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.771 -16.195 6.923 1.00 0.00 H new ATOM 0 HD22 ASN B 323 2.068 -17.661 6.233 1.00 0.00 H new ATOM 731 N LEU B 324 2.459 -22.342 9.076 1.00 0.00 N ATOM 732 CA LEU B 324 1.913 -23.674 9.286 1.00 0.00 C ATOM 733 C LEU B 324 0.650 -23.562 10.131 1.00 0.00 C ATOM 734 O LEU B 324 0.508 -22.628 10.918 1.00 0.00 O ATOM 735 CB LEU B 324 2.946 -24.540 10.027 1.00 0.00 C ATOM 736 CG LEU B 324 3.972 -25.207 9.099 1.00 0.00 C ATOM 737 CD1 LEU B 324 3.314 -26.331 8.306 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.603 -24.205 8.138 1.00 0.00 C ATOM 0 H LEU B 324 3.261 -22.134 9.670 1.00 0.00 H new ATOM 0 HA LEU B 324 1.678 -24.133 8.326 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.474 -23.920 10.752 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.422 -25.313 10.590 1.00 0.00 H new ATOM 0 HG LEU B 324 4.763 -25.615 9.728 1.00 0.00 H new ATOM 0 HD11 LEU B 324 4.052 -26.795 7.652 1.00 0.00 H new ATOM 0 HD12 LEU B 324 2.918 -27.078 8.994 1.00 0.00 H new ATOM 0 HD13 LEU B 324 2.501 -25.924 7.704 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.323 -24.717 7.499 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.826 -23.754 7.520 1.00 0.00 H new ATOM 0 HD23 LEU B 324 5.112 -23.427 8.706 1.00 0.00 H new ATOM 750 N TYR B 325 -0.266 -24.520 9.968 1.00 0.00 N ATOM 751 CA TYR B 325 -1.462 -24.579 10.791 1.00 0.00 C ATOM 752 C TYR B 325 -1.590 -25.882 11.564 1.00 0.00 C ATOM 753 O TYR B 325 -1.136 -26.928 11.103 1.00 0.00 O ATOM 754 CB TYR B 325 -2.696 -24.271 9.954 1.00 0.00 C ATOM 755 CG TYR B 325 -2.711 -22.842 9.479 1.00 0.00 C ATOM 756 CD1 TYR B 325 -2.109 -22.526 8.253 1.00 0.00 C ATOM 757 CD2 TYR B 325 -3.291 -21.836 10.266 1.00 0.00 C ATOM 758 CE1 TYR B 325 -2.073 -21.200 7.813 1.00 0.00 C ATOM 759 CE2 TYR B 325 -3.247 -20.504 9.841 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.622 -20.177 8.617 1.00 0.00 C ATOM 761 OH TYR B 325 -2.542 -18.880 8.209 1.00 0.00 O ATOM 0 H TYR B 325 -0.196 -25.262 9.272 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.372 -23.807 11.555 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.727 -24.940 9.094 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.592 -24.467 10.543 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.673 -23.307 7.648 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.771 -22.090 11.199 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.626 -20.958 6.860 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.690 -19.727 10.447 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.968 -18.301 8.875 1.00 0.00 H new ATOM 771 N THR B 326 -2.211 -25.812 12.743 1.00 0.00 N ATOM 772 CA THR B 326 -2.327 -26.953 13.636 1.00 0.00 C ATOM 773 C THR B 326 -3.748 -27.191 14.126 1.00 0.00 C ATOM 774 O THR B 326 -4.526 -26.253 14.277 1.00 0.00 O ATOM 775 CB THR B 326 -1.342 -26.838 14.801 1.00 0.00 C ATOM 776 OG1 THR B 326 -0.106 -26.335 14.346 1.00 0.00 O ATOM 777 CG2 THR B 326 -1.139 -28.192 15.472 1.00 0.00 C ATOM 0 H THR B 326 -2.645 -24.961 13.100 1.00 0.00 H new ATOM 0 HA THR B 326 -2.064 -27.833 13.049 1.00 0.00 H new ATOM 0 HB THR B 326 -1.759 -26.148 15.534 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.516 -26.264 15.100 1.00 0.00 H new ATOM 0 HG21 THR B 326 -0.435 -28.087 16.298 1.00 0.00 H new ATOM 0 HG22 THR B 326 -2.093 -28.556 15.853 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.743 -28.902 14.746 1.00 0.00 H new ATOM 898 N LYS B 334 -1.982 -29.627 10.669 1.00 0.00 N ATOM 899 CA LYS B 334 -3.045 -29.661 9.667 1.00 0.00 C ATOM 900 C LYS B 334 -2.497 -30.148 8.330 1.00 0.00 C ATOM 901 O LYS B 334 -3.248 -30.648 7.496 1.00 0.00 O ATOM 902 CB LYS B 334 -3.612 -28.248 9.478 1.00 0.00 C ATOM 903 CG LYS B 334 -4.208 -27.698 10.781 1.00 0.00 C ATOM 904 CD LYS B 334 -5.642 -28.171 11.017 1.00 0.00 C ATOM 905 CE LYS B 334 -6.578 -27.721 9.890 1.00 0.00 C ATOM 906 NZ LYS B 334 -6.488 -26.269 9.644 1.00 0.00 N ATOM 0 HA LYS B 334 -3.825 -30.341 10.009 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -2.822 -27.582 9.129 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.380 -28.264 8.705 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.585 -28.007 11.620 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.189 -26.609 10.754 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.659 -29.258 11.092 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -6.003 -27.780 11.968 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.330 -28.260 8.976 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -7.605 -27.983 10.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -7.442 -25.882 9.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -6.050 -25.804 10.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -5.908 -26.095 8.798 1.00 0.00 H new ATOM 920 N GLY B 335 -1.184 -29.997 8.134 1.00 0.00 N ATOM 921 CA GLY B 335 -0.557 -30.240 6.846 1.00 0.00 C ATOM 922 C GLY B 335 -0.820 -29.065 5.908 1.00 0.00 C ATOM 923 O GLY B 335 -0.459 -29.118 4.732 1.00 0.00 O ATOM 0 H GLY B 335 -0.535 -29.704 8.864 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.516 -30.380 6.975 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -0.948 -31.159 6.410 1.00 0.00 H new ATOM 927 N GLU B 336 -1.445 -28.005 6.428 1.00 0.00 N ATOM 928 CA GLU B 336 -1.762 -26.810 5.665 1.00 0.00 C ATOM 929 C GLU B 336 -0.785 -25.696 6.013 1.00 0.00 C ATOM 930 O GLU B 336 -0.310 -25.610 7.150 1.00 0.00 O ATOM 931 CB GLU B 336 -3.189 -26.359 5.973 1.00 0.00 C ATOM 932 CG GLU B 336 -4.191 -27.464 5.615 1.00 0.00 C ATOM 933 CD GLU B 336 -5.614 -27.115 6.054 1.00 0.00 C ATOM 934 OE1 GLU B 336 -6.537 -27.835 5.615 1.00 0.00 O ATOM 935 OE2 GLU B 336 -5.765 -26.138 6.817 1.00 0.00 O ATOM 0 H GLU B 336 -1.745 -27.959 7.402 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.680 -27.038 4.602 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.277 -26.109 7.030 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.420 -25.454 5.411 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.175 -27.632 4.538 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.885 -28.397 6.088 1.00 0.00 H new ATOM 942 N ALA B 337 -0.485 -24.843 5.030 1.00 0.00 N ATOM 943 CA ALA B 337 0.370 -23.695 5.252 1.00 0.00 C ATOM 944 C ALA B 337 0.203 -22.667 4.141 1.00 0.00 C ATOM 945 O ALA B 337 -0.162 -23.018 3.020 1.00 0.00 O ATOM 946 CB ALA B 337 1.830 -24.140 5.306 1.00 0.00 C ATOM 0 H ALA B 337 -0.827 -24.934 4.073 1.00 0.00 H new ATOM 0 HA ALA B 337 0.084 -23.238 6.199 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.469 -23.273 5.473 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.964 -24.852 6.121 1.00 0.00 H new ATOM 0 HB3 ALA B 337 2.101 -24.614 4.363 1.00 0.00 H new ATOM 952 N THR B 338 0.474 -21.401 4.451 1.00 0.00 N ATOM 953 CA THR B 338 0.560 -20.367 3.426 1.00 0.00 C ATOM 954 C THR B 338 2.034 -20.163 3.117 1.00 0.00 C ATOM 955 O THR B 338 2.889 -20.375 3.982 1.00 0.00 O ATOM 956 CB THR B 338 -0.006 -19.043 3.930 1.00 0.00 C ATOM 957 OG1 THR B 338 0.475 -18.768 5.231 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.527 -19.067 3.947 1.00 0.00 C ATOM 0 H THR B 338 0.637 -21.069 5.401 1.00 0.00 H new ATOM 0 HA THR B 338 -0.010 -20.676 2.550 1.00 0.00 H new ATOM 0 HB THR B 338 0.322 -18.260 3.247 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.225 -17.855 5.486 1.00 0.00 H new ATOM 0 HG21 THR B 338 -1.902 -18.110 4.311 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.899 -19.243 2.938 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.871 -19.865 4.605 1.00 0.00 H new ATOM 966 N VAL B 339 2.318 -19.742 1.884 1.00 0.00 N ATOM 967 CA VAL B 339 3.641 -19.312 1.463 1.00 0.00 C ATOM 968 C VAL B 339 3.491 -18.039 0.636 1.00 0.00 C ATOM 969 O VAL B 339 2.734 -18.026 -0.333 1.00 0.00 O ATOM 970 CB VAL B 339 4.338 -20.421 0.665 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.764 -19.996 0.321 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.374 -21.735 1.444 1.00 0.00 C ATOM 0 H VAL B 339 1.620 -19.691 1.142 1.00 0.00 H new ATOM 0 HA VAL B 339 4.265 -19.105 2.333 1.00 0.00 H new ATOM 0 HB VAL B 339 3.767 -20.582 -0.249 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.253 -20.788 -0.246 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.738 -19.085 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.320 -19.811 1.240 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.875 -22.498 0.848 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.917 -21.590 2.378 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.356 -22.056 1.663 1.00 0.00 H new ATOM 982 N SER B 340 4.197 -16.972 1.003 1.00 0.00 N ATOM 983 CA SER B 340 4.082 -15.707 0.282 1.00 0.00 C ATOM 984 C SER B 340 5.278 -15.481 -0.634 1.00 0.00 C ATOM 985 O SER B 340 6.382 -15.924 -0.341 1.00 0.00 O ATOM 986 CB SER B 340 3.912 -14.556 1.268 1.00 0.00 C ATOM 987 OG SER B 340 3.790 -13.340 0.565 1.00 0.00 O ATOM 0 H SER B 340 4.849 -16.957 1.788 1.00 0.00 H new ATOM 0 HA SER B 340 3.197 -15.751 -0.352 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.028 -14.721 1.885 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.768 -14.513 1.942 1.00 0.00 H new ATOM 0 HG SER B 340 4.151 -12.610 1.110 1.00 0.00 H new ATOM 993 N PHE B 341 5.052 -14.785 -1.751 1.00 0.00 N ATOM 994 CA PHE B 341 6.080 -14.513 -2.738 1.00 0.00 C ATOM 995 C PHE B 341 6.429 -13.036 -2.867 1.00 0.00 C ATOM 996 O PHE B 341 5.619 -12.174 -2.518 1.00 0.00 O ATOM 997 CB PHE B 341 5.707 -15.141 -4.082 1.00 0.00 C ATOM 998 CG PHE B 341 5.867 -16.642 -4.111 1.00 0.00 C ATOM 999 CD1 PHE B 341 6.873 -17.226 -4.895 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.015 -17.455 -3.349 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.026 -18.620 -4.917 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.183 -18.844 -3.352 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.179 -19.428 -4.145 1.00 0.00 C ATOM 0 H PHE B 341 4.141 -14.395 -1.990 1.00 0.00 H new ATOM 0 HA PHE B 341 6.996 -14.984 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.673 -14.889 -4.317 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.327 -14.702 -4.864 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.530 -16.602 -5.482 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.228 -17.008 -2.759 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.795 -19.070 -5.527 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.544 -19.466 -2.743 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.295 -20.502 -4.162 1.00 0.00 H new ATOM 1013 N ASP B 342 7.632 -12.736 -3.360 1.00 0.00 N ATOM 1014 CA ASP B 342 8.070 -11.358 -3.517 1.00 0.00 C ATOM 1015 C ASP B 342 7.302 -10.723 -4.686 1.00 0.00 C ATOM 1016 O ASP B 342 7.073 -9.513 -4.693 1.00 0.00 O ATOM 1017 CB ASP B 342 9.574 -11.360 -3.798 1.00 0.00 C ATOM 1018 CG ASP B 342 10.169 -9.950 -3.760 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.269 -9.781 -4.335 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.525 -9.058 -3.161 1.00 0.00 O ATOM 0 H ASP B 342 8.316 -13.432 -3.656 1.00 0.00 H new ATOM 0 HA ASP B 342 7.874 -10.780 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.079 -11.986 -3.062 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.759 -11.805 -4.776 1.00 0.00 H new ATOM 1025 N ASP B 343 6.904 -11.544 -5.667 1.00 0.00 N ATOM 1026 CA ASP B 343 6.200 -11.091 -6.862 1.00 0.00 C ATOM 1027 C ASP B 343 4.991 -12.011 -7.084 1.00 0.00 C ATOM 1028 O ASP B 343 5.053 -13.200 -6.764 1.00 0.00 O ATOM 1029 CB ASP B 343 7.144 -11.160 -8.069 1.00 0.00 C ATOM 1030 CG ASP B 343 8.498 -10.499 -7.810 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.514 -9.433 -7.161 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.509 -11.074 -8.273 1.00 0.00 O ATOM 0 H ASP B 343 7.066 -12.551 -5.648 1.00 0.00 H new ATOM 0 HA ASP B 343 5.865 -10.061 -6.741 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.302 -12.204 -8.340 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.668 -10.678 -8.923 1.00 0.00 H new ATOM 1037 N PRO B 344 3.890 -11.479 -7.638 1.00 0.00 N ATOM 1038 CA PRO B 344 2.666 -12.228 -7.865 1.00 0.00 C ATOM 1039 C PRO B 344 2.752 -13.272 -8.993 1.00 0.00 C ATOM 1040 O PRO B 344 2.074 -14.295 -8.891 1.00 0.00 O ATOM 1041 CB PRO B 344 1.600 -11.173 -8.173 1.00 0.00 C ATOM 1042 CG PRO B 344 2.383 -9.973 -8.706 1.00 0.00 C ATOM 1043 CD PRO B 344 3.756 -10.095 -8.050 1.00 0.00 C ATOM 0 HA PRO B 344 2.437 -12.825 -6.983 1.00 0.00 H new ATOM 0 HB2 PRO B 344 0.884 -11.537 -8.910 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.033 -10.911 -7.280 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.458 -9.998 -9.793 1.00 0.00 H new ATOM 0 HG3 PRO B 344 1.898 -9.033 -8.442 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.546 -9.819 -8.748 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.839 -9.425 -7.194 1.00 0.00 H new ATOM 1051 N PRO B 345 3.544 -13.078 -10.067 1.00 0.00 N ATOM 1052 CA PRO B 345 3.582 -14.037 -11.155 1.00 0.00 C ATOM 1053 C PRO B 345 4.345 -15.285 -10.725 1.00 0.00 C ATOM 1054 O PRO B 345 4.163 -16.355 -11.306 1.00 0.00 O ATOM 1055 CB PRO B 345 4.292 -13.313 -12.296 1.00 0.00 C ATOM 1056 CG PRO B 345 5.230 -12.351 -11.584 1.00 0.00 C ATOM 1057 CD PRO B 345 4.445 -11.969 -10.339 1.00 0.00 C ATOM 0 HA PRO B 345 2.589 -14.372 -11.456 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.839 -14.008 -12.932 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.586 -12.784 -12.936 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.180 -12.824 -11.333 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.460 -11.481 -12.199 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.114 -11.796 -9.496 1.00 0.00 H new ATOM 0 HD3 PRO B 345 3.888 -11.046 -10.499 1.00 0.00 H new ATOM 1065 N SER B 346 5.197 -15.153 -9.704 1.00 0.00 N ATOM 1066 CA SER B 346 5.907 -16.286 -9.134 1.00 0.00 C ATOM 1067 C SER B 346 4.937 -17.172 -8.356 1.00 0.00 C ATOM 1068 O SER B 346 5.073 -18.394 -8.361 1.00 0.00 O ATOM 1069 CB SER B 346 7.018 -15.782 -8.218 1.00 0.00 C ATOM 1070 OG SER B 346 7.953 -15.033 -8.967 1.00 0.00 O ATOM 0 H SER B 346 5.408 -14.261 -9.257 1.00 0.00 H new ATOM 0 HA SER B 346 6.349 -16.878 -9.936 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.596 -15.165 -7.425 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.515 -16.624 -7.737 1.00 0.00 H new ATOM 0 HG SER B 346 8.663 -14.710 -8.374 1.00 0.00 H new ATOM 1076 N ALA B 347 3.955 -16.555 -7.693 1.00 0.00 N ATOM 1077 CA ALA B 347 2.902 -17.285 -7.009 1.00 0.00 C ATOM 1078 C ALA B 347 2.009 -17.990 -8.030 1.00 0.00 C ATOM 1079 O ALA B 347 1.572 -19.120 -7.804 1.00 0.00 O ATOM 1080 CB ALA B 347 2.086 -16.302 -6.167 1.00 0.00 C ATOM 0 H ALA B 347 3.874 -15.541 -7.620 1.00 0.00 H new ATOM 0 HA ALA B 347 3.337 -18.043 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.292 -16.839 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.737 -15.822 -5.436 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.648 -15.544 -6.816 1.00 0.00 H new ATOM 1086 N LYS B 348 1.738 -17.322 -9.158 1.00 0.00 N ATOM 1087 CA LYS B 348 0.926 -17.903 -10.219 1.00 0.00 C ATOM 1088 C LYS B 348 1.650 -19.124 -10.791 1.00 0.00 C ATOM 1089 O LYS B 348 1.027 -20.155 -11.048 1.00 0.00 O ATOM 1090 CB LYS B 348 0.693 -16.824 -11.288 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.621 -16.996 -12.060 1.00 0.00 C ATOM 1092 CD LYS B 348 -0.756 -18.370 -12.712 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.996 -18.374 -13.605 1.00 0.00 C ATOM 1094 NZ LYS B 348 -2.194 -19.690 -14.234 1.00 0.00 N ATOM 0 H LYS B 348 2.072 -16.378 -9.354 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.041 -18.237 -9.843 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.698 -15.844 -10.810 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.524 -16.839 -11.994 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.458 -16.839 -11.380 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.687 -16.227 -12.830 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.133 -18.597 -13.300 1.00 0.00 H new ATOM 0 HD3 LYS B 348 -0.839 -19.143 -11.948 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -2.874 -18.115 -13.014 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -1.894 -17.611 -14.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -2.959 -19.628 -14.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -1.315 -19.986 -14.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -2.449 -20.388 -13.506 1.00 0.00 H new ATOM 1108 N ALA B 349 2.968 -19.019 -10.988 1.00 0.00 N ATOM 1109 CA ALA B 349 3.761 -20.130 -11.498 1.00 0.00 C ATOM 1110 C ALA B 349 3.842 -21.254 -10.468 1.00 0.00 C ATOM 1111 O ALA B 349 3.865 -22.425 -10.831 1.00 0.00 O ATOM 1112 CB ALA B 349 5.168 -19.638 -11.831 1.00 0.00 C ATOM 0 H ALA B 349 3.504 -18.172 -10.800 1.00 0.00 H new ATOM 0 HA ALA B 349 3.282 -20.518 -12.397 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.763 -20.468 -12.213 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.110 -18.855 -12.587 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.637 -19.240 -10.931 1.00 0.00 H new ATOM 1118 N ALA B 350 3.882 -20.900 -9.179 1.00 0.00 N ATOM 1119 CA ALA B 350 3.969 -21.891 -8.126 1.00 0.00 C ATOM 1120 C ALA B 350 2.704 -22.738 -8.099 1.00 0.00 C ATOM 1121 O ALA B 350 2.775 -23.937 -7.848 1.00 0.00 O ATOM 1122 CB ALA B 350 4.183 -21.182 -6.786 1.00 0.00 C ATOM 0 H ALA B 350 3.855 -19.935 -8.851 1.00 0.00 H new ATOM 0 HA ALA B 350 4.813 -22.555 -8.313 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.249 -21.923 -5.989 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.107 -20.605 -6.823 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.345 -20.513 -6.591 1.00 0.00 H new ATOM 1128 N ILE B 351 1.542 -22.135 -8.362 1.00 0.00 N ATOM 1129 CA ILE B 351 0.319 -22.914 -8.456 1.00 0.00 C ATOM 1130 C ILE B 351 0.348 -23.763 -9.717 1.00 0.00 C ATOM 1131 O ILE B 351 0.139 -24.970 -9.655 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.896 -21.994 -8.472 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.979 -21.220 -7.157 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.159 -22.839 -8.659 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.873 -19.994 -7.324 1.00 0.00 C ATOM 0 H ILE B 351 1.429 -21.132 -8.510 1.00 0.00 H new ATOM 0 HA ILE B 351 0.248 -23.567 -7.586 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.806 -21.283 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.375 -21.864 -6.372 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.019 -20.912 -6.844 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.033 -22.188 -8.672 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.097 -23.382 -9.602 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.247 -23.549 -7.837 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.925 -19.450 -6.381 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.459 -19.344 -8.095 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.874 -20.311 -7.616 1.00 0.00 H new ATOM 1147 N ASP B 352 0.611 -23.135 -10.862 1.00 0.00 N ATOM 1148 CA ASP B 352 0.653 -23.831 -12.138 1.00 0.00 C ATOM 1149 C ASP B 352 1.593 -25.033 -12.151 1.00 0.00 C ATOM 1150 O ASP B 352 1.360 -25.997 -12.883 1.00 0.00 O ATOM 1151 CB ASP B 352 1.044 -22.849 -13.238 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.101 -21.922 -13.640 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -1.182 -22.020 -13.021 1.00 0.00 O ATOM 1154 OD2 ASP B 352 0.124 -21.119 -14.573 1.00 0.00 O ATOM 0 H ASP B 352 0.799 -22.135 -10.927 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.347 -24.228 -12.313 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.889 -22.249 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.379 -23.406 -14.113 1.00 0.00 H new ATOM 1159 N TRP B 353 2.654 -24.967 -11.343 1.00 0.00 N ATOM 1160 CA TRP B 353 3.671 -25.997 -11.294 1.00 0.00 C ATOM 1161 C TRP B 353 3.474 -26.994 -10.150 1.00 0.00 C ATOM 1162 O TRP B 353 3.435 -28.200 -10.394 1.00 0.00 O ATOM 1163 CB TRP B 353 5.039 -25.328 -11.228 1.00 0.00 C ATOM 1164 CG TRP B 353 6.181 -26.235 -10.935 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.813 -26.331 -9.751 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.812 -27.219 -11.808 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.799 -27.293 -9.830 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.855 -27.862 -11.086 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.600 -27.635 -13.136 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.671 -28.844 -11.661 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.406 -28.627 -13.716 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.442 -29.231 -12.987 1.00 0.00 C ATOM 0 H TRP B 353 2.824 -24.190 -10.705 1.00 0.00 H new ATOM 0 HA TRP B 353 3.591 -26.595 -12.202 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.227 -24.831 -12.179 1.00 0.00 H new ATOM 0 HB3 TRP B 353 5.008 -24.552 -10.463 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.584 -25.745 -8.873 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.411 -27.552 -9.056 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.807 -27.185 -13.716 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.467 -29.297 -11.089 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 7.226 -28.930 -14.737 1.00 0.00 H new ATOM 0 HH2 TRP B 353 9.059 -29.990 -13.446 1.00 0.00 H new ATOM 1183 N PHE B 354 3.352 -26.516 -8.906 1.00 0.00 N ATOM 1184 CA PHE B 354 3.274 -27.407 -7.755 1.00 0.00 C ATOM 1185 C PHE B 354 1.908 -28.052 -7.554 1.00 0.00 C ATOM 1186 O PHE B 354 1.828 -29.135 -6.984 1.00 0.00 O ATOM 1187 CB PHE B 354 3.659 -26.657 -6.487 1.00 0.00 C ATOM 1188 CG PHE B 354 5.084 -26.160 -6.479 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.344 -24.791 -6.336 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.145 -27.065 -6.602 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.666 -24.328 -6.287 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.468 -26.605 -6.559 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.729 -25.236 -6.396 1.00 0.00 C ATOM 0 H PHE B 354 3.306 -25.523 -8.677 1.00 0.00 H new ATOM 0 HA PHE B 354 3.975 -28.215 -7.963 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.988 -25.808 -6.361 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.508 -27.312 -5.629 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.525 -24.091 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.944 -28.118 -6.730 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.866 -23.274 -6.165 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.286 -27.304 -6.651 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.748 -24.882 -6.354 1.00 0.00 H new ATOM 1203 N ASP B 355 0.834 -27.399 -8.010 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.500 -27.969 -7.893 1.00 0.00 C ATOM 1205 C ASP B 355 -0.562 -29.425 -8.360 1.00 0.00 C ATOM 1206 O ASP B 355 -0.435 -29.713 -9.548 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.508 -27.096 -8.655 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.895 -27.728 -8.744 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.671 -27.283 -9.620 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.179 -28.645 -7.942 1.00 0.00 O ATOM 0 H ASP B 355 0.867 -26.484 -8.459 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.764 -27.979 -6.835 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.587 -26.127 -8.162 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.133 -26.912 -9.662 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.755 -30.338 -7.407 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.950 -31.752 -7.689 1.00 0.00 C ATOM 1217 C GLY B 356 0.348 -32.559 -7.597 1.00 0.00 C ATOM 1218 O GLY B 356 0.333 -33.764 -7.842 1.00 0.00 O ATOM 0 H GLY B 356 -0.780 -30.111 -6.413 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.677 -32.161 -6.988 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.372 -31.864 -8.688 1.00 0.00 H new ATOM 1222 N LYS B 357 1.469 -31.918 -7.247 1.00 0.00 N ATOM 1223 CA LYS B 357 2.744 -32.614 -7.085 1.00 0.00 C ATOM 1224 C LYS B 357 2.852 -33.216 -5.683 1.00 0.00 C ATOM 1225 O LYS B 357 1.853 -33.323 -4.970 1.00 0.00 O ATOM 1226 CB LYS B 357 3.905 -31.658 -7.358 1.00 0.00 C ATOM 1227 CG LYS B 357 3.910 -31.230 -8.826 1.00 0.00 C ATOM 1228 CD LYS B 357 5.238 -30.563 -9.175 1.00 0.00 C ATOM 1229 CE LYS B 357 6.368 -31.599 -9.178 1.00 0.00 C ATOM 1230 NZ LYS B 357 7.652 -30.988 -9.571 1.00 0.00 N ATOM 0 H LYS B 357 1.515 -30.914 -7.071 1.00 0.00 H new ATOM 0 HA LYS B 357 2.793 -33.429 -7.807 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.820 -30.780 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.849 -32.143 -7.111 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.751 -32.098 -9.466 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.087 -30.540 -9.014 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.168 -30.088 -10.154 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.458 -29.776 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS B 357 6.462 -32.042 -8.186 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.122 -32.408 -9.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 8.270 -31.715 -9.986 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 7.480 -30.239 -10.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 8.113 -30.580 -8.733 1.00 0.00 H new ATOM 1244 N GLU B 358 4.065 -33.604 -5.290 1.00 0.00 N ATOM 1245 CA GLU B 358 4.316 -34.172 -3.975 1.00 0.00 C ATOM 1246 C GLU B 358 5.452 -33.437 -3.275 1.00 0.00 C ATOM 1247 O GLU B 358 6.337 -32.879 -3.917 1.00 0.00 O ATOM 1248 CB GLU B 358 4.640 -35.670 -4.071 1.00 0.00 C ATOM 1249 CG GLU B 358 3.547 -36.447 -4.816 1.00 0.00 C ATOM 1250 CD GLU B 358 3.758 -36.465 -6.334 1.00 0.00 C ATOM 1251 OE1 GLU B 358 2.886 -37.045 -7.020 1.00 0.00 O ATOM 1252 OE2 GLU B 358 4.778 -35.901 -6.800 1.00 0.00 O ATOM 0 H GLU B 358 4.897 -33.532 -5.876 1.00 0.00 H new ATOM 0 HA GLU B 358 3.406 -34.053 -3.386 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.593 -35.803 -4.583 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.757 -36.081 -3.068 1.00 0.00 H new ATOM 0 HG2 GLU B 358 3.520 -37.472 -4.446 1.00 0.00 H new ATOM 0 HG3 GLU B 358 2.577 -36.002 -4.594 1.00 0.00 H new ATOM 1259 N PHE B 359 5.413 -33.454 -1.944 1.00 0.00 N ATOM 1260 CA PHE B 359 6.423 -32.858 -1.092 1.00 0.00 C ATOM 1261 C PHE B 359 6.643 -33.653 0.189 1.00 0.00 C ATOM 1262 O PHE B 359 5.680 -34.093 0.811 1.00 0.00 O ATOM 1263 CB PHE B 359 6.091 -31.395 -0.813 1.00 0.00 C ATOM 1264 CG PHE B 359 6.793 -30.822 0.397 1.00 0.00 C ATOM 1265 CD1 PHE B 359 8.058 -30.233 0.261 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.179 -30.874 1.652 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.702 -29.685 1.378 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.818 -30.315 2.769 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.079 -29.719 2.632 1.00 0.00 C ATOM 0 H PHE B 359 4.656 -33.895 -1.422 1.00 0.00 H new ATOM 0 HA PHE B 359 7.371 -32.890 -1.629 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.355 -30.801 -1.688 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.014 -31.298 -0.675 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.537 -30.202 -0.707 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.213 -31.344 1.762 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.679 -29.236 1.272 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.337 -30.344 3.736 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.569 -29.287 3.492 1.00 0.00 H new ATOM 1279 N SER B 360 7.907 -33.842 0.581 1.00 0.00 N ATOM 1280 CA SER B 360 8.259 -34.670 1.731 1.00 0.00 C ATOM 1281 C SER B 360 7.681 -36.085 1.593 1.00 0.00 C ATOM 1282 O SER B 360 7.590 -36.831 2.566 1.00 0.00 O ATOM 1283 CB SER B 360 7.805 -33.977 3.017 1.00 0.00 C ATOM 1284 OG SER B 360 8.331 -34.634 4.148 1.00 0.00 O ATOM 0 H SER B 360 8.710 -33.425 0.110 1.00 0.00 H new ATOM 0 HA SER B 360 9.342 -34.786 1.775 1.00 0.00 H new ATOM 0 HB2 SER B 360 8.130 -32.937 3.010 1.00 0.00 H new ATOM 0 HB3 SER B 360 6.716 -33.970 3.068 1.00 0.00 H new ATOM 0 HG SER B 360 8.211 -35.602 4.050 1.00 0.00 H new ATOM 1290 N GLY B 361 7.289 -36.458 0.370 1.00 0.00 N ATOM 1291 CA GLY B 361 6.740 -37.777 0.078 1.00 0.00 C ATOM 1292 C GLY B 361 5.223 -37.819 0.265 1.00 0.00 C ATOM 1293 O GLY B 361 4.659 -38.892 0.473 1.00 0.00 O ATOM 0 H GLY B 361 7.346 -35.848 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.987 -38.054 -0.947 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.206 -38.516 0.729 1.00 0.00 H new ATOM 1297 N ASN B 362 4.566 -36.655 0.193 1.00 0.00 N ATOM 1298 CA ASN B 362 3.130 -36.552 0.401 1.00 0.00 C ATOM 1299 C ASN B 362 2.515 -35.720 -0.722 1.00 0.00 C ATOM 1300 O ASN B 362 3.130 -34.755 -1.171 1.00 0.00 O ATOM 1301 CB ASN B 362 2.860 -35.887 1.752 1.00 0.00 C ATOM 1302 CG ASN B 362 3.670 -36.510 2.878 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.614 -37.716 3.107 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.430 -35.683 3.589 1.00 0.00 N ATOM 0 H ASN B 362 5.020 -35.765 -0.011 1.00 0.00 H new ATOM 0 HA ASN B 362 2.684 -37.546 0.396 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.095 -34.825 1.684 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.798 -35.965 1.986 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.995 -36.044 4.358 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.448 -34.688 3.366 1.00 0.00 H new ATOM 1311 N PRO B 363 1.312 -36.075 -1.182 1.00 0.00 N ATOM 1312 CA PRO B 363 0.612 -35.330 -2.208 1.00 0.00 C ATOM 1313 C PRO B 363 0.177 -33.981 -1.647 1.00 0.00 C ATOM 1314 O PRO B 363 -0.316 -33.906 -0.522 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.584 -36.198 -2.592 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.839 -37.050 -1.346 1.00 0.00 C ATOM 1317 CD PRO B 363 0.546 -37.216 -0.727 1.00 0.00 C ATOM 0 HA PRO B 363 1.231 -35.121 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.453 -35.591 -2.845 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.365 -36.818 -3.461 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.527 -36.558 -0.659 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.280 -38.013 -1.604 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.489 -37.242 0.361 1.00 0.00 H new ATOM 0 HD3 PRO B 363 1.008 -38.151 -1.044 1.00 0.00 H new ATOM 1325 N ILE B 364 0.353 -32.910 -2.429 1.00 0.00 N ATOM 1326 CA ILE B 364 0.012 -31.563 -1.980 1.00 0.00 C ATOM 1327 C ILE B 364 -0.965 -30.897 -2.937 1.00 0.00 C ATOM 1328 O ILE B 364 -1.246 -31.410 -4.020 1.00 0.00 O ATOM 1329 CB ILE B 364 1.275 -30.702 -1.830 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.046 -30.624 -3.154 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.175 -31.261 -0.726 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.080 -29.499 -3.118 1.00 0.00 C ATOM 0 H ILE B 364 0.730 -32.954 -3.376 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.468 -31.651 -1.006 1.00 0.00 H new ATOM 0 HB ILE B 364 0.966 -29.694 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.544 -31.575 -3.346 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.350 -30.457 -3.976 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.065 -30.639 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.633 -31.262 0.220 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.469 -32.280 -0.977 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.613 -29.464 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.576 -28.547 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.789 -29.682 -2.311 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.482 -29.738 -2.520 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.423 -28.963 -3.318 1.00 0.00 C ATOM 1346 C LYS B 365 -2.162 -27.472 -3.120 1.00 0.00 C ATOM 1347 O LYS B 365 -2.339 -26.957 -2.018 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.851 -29.341 -2.910 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.898 -28.525 -3.678 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.857 -28.875 -5.164 1.00 0.00 C ATOM 1351 CE LYS B 365 -5.901 -28.062 -5.923 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.913 -28.426 -7.352 1.00 0.00 N ATOM 0 H LYS B 365 -1.257 -29.315 -1.620 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.294 -29.185 -4.377 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.012 -30.403 -3.093 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -3.978 -29.179 -1.840 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.891 -28.726 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.710 -27.460 -3.543 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -3.864 -28.672 -5.566 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.045 -29.940 -5.300 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.887 -28.235 -5.491 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.688 -26.998 -5.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.280 -27.629 -7.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -4.945 -28.649 -7.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -6.522 -29.257 -7.493 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.740 -26.790 -4.189 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.451 -25.358 -4.163 1.00 0.00 C ATOM 1368 C VAL B 366 -2.574 -24.537 -4.790 1.00 0.00 C ATOM 1369 O VAL B 366 -3.242 -25.011 -5.712 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.113 -25.101 -4.857 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.369 -23.680 -4.608 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.922 -26.080 -4.323 1.00 0.00 C ATOM 0 H VAL B 366 -1.589 -27.221 -5.101 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.382 -25.036 -3.124 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.248 -25.237 -5.930 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.322 -23.525 -5.113 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.365 -22.974 -4.995 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.496 -23.521 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.879 -25.902 -4.814 1.00 0.00 H new ATOM 0 HG22 VAL B 366 1.034 -25.940 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.595 -27.100 -4.524 1.00 0.00 H new ATOM 1382 N SER B 367 -2.787 -23.308 -4.306 1.00 0.00 N ATOM 1383 CA SER B 367 -3.830 -22.436 -4.836 1.00 0.00 C ATOM 1384 C SER B 367 -3.571 -20.990 -4.417 1.00 0.00 C ATOM 1385 O SER B 367 -2.722 -20.736 -3.566 1.00 0.00 O ATOM 1386 CB SER B 367 -5.183 -22.907 -4.306 1.00 0.00 C ATOM 1387 OG SER B 367 -5.293 -22.649 -2.921 1.00 0.00 O ATOM 0 H SER B 367 -2.246 -22.898 -3.545 1.00 0.00 H new ATOM 0 HA SER B 367 -3.828 -22.481 -5.925 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.986 -22.399 -4.841 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.301 -23.974 -4.493 1.00 0.00 H new ATOM 0 HG SER B 367 -6.166 -22.956 -2.599 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.297 -20.038 -5.009 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.211 -18.645 -4.591 1.00 0.00 C ATOM 1395 C PHE B 368 -4.827 -18.383 -3.222 1.00 0.00 C ATOM 1396 O PHE B 368 -5.952 -18.800 -2.952 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.767 -17.693 -5.655 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.751 -17.265 -6.694 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.654 -16.478 -6.310 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -3.903 -17.638 -8.037 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.727 -16.048 -7.269 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -2.973 -17.214 -8.994 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.889 -16.415 -8.611 1.00 0.00 C ATOM 0 H PHE B 368 -4.947 -20.210 -5.776 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.147 -18.435 -4.484 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.604 -18.177 -6.159 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.162 -16.805 -5.162 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.524 -16.203 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.739 -18.254 -8.334 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -0.889 -15.434 -6.974 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -3.092 -17.503 -10.028 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.177 -16.081 -9.351 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.078 -17.688 -2.362 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.527 -17.364 -1.020 1.00 0.00 C ATOM 1415 C ALA B 369 -5.191 -15.981 -0.957 1.00 0.00 C ATOM 1416 O ALA B 369 -5.308 -15.289 -1.964 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.328 -17.417 -0.083 1.00 0.00 C ATOM 0 H ALA B 369 -3.146 -17.338 -2.583 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.279 -18.092 -0.716 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.648 -17.176 0.931 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.897 -18.418 -0.099 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.579 -16.695 -0.409 1.00 0.00 H new