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= 0.0541 X(o=0.045,f=-0.21) USER MOD Set 1.2: B 338 THR OG1 : rot -120:sc=-0.00863 USER MOD Set 2.1: B 285 ASN : amide:sc= -1.72! K(o=-0.57!,f=-4) USER MOD Set 2.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 312 LYS NZ :NH3+ -171:sc= 1.15 (180deg=0) USER MOD Set 2.4: B 340 SER OG : rot 180:sc= 0 USER MOD Single : B 290 GLN : amide:sc= 0.86 K(o=0.86,f=-0.1) USER MOD Single : B 295 ASN : amide:sc= -0.0708 K(o=-0.071,f=-1.7!) USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.121 USER MOD Single : B 300 SER OG : rot -80:sc= 0.515 USER MOD Single : B 304 TYR OH : rot 51:sc= 0.314 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.936 K(o=0.94,f=-1.7!) USER MOD Single : B 321 MET CE :methyl 172:sc= -0.57 (180deg=-0.634) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc=-0.00129 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+ 156:sc= -0.0947 (180deg=-0.612) USER MOD Single : B 357 LYS NZ :NH3+ 160:sc= -0.0456 (180deg=-0.413) USER MOD Single : B 360 SER OG : rot 104:sc= 0.924 USER MOD Single : B 362 ASN : amide:sc= 0.649 K(o=0.65,f=-0.015) USER MOD Single : B 365 LYS NZ :NH3+ -149:sc= 1.17 (180deg=0.233) USER MOD Single : B 367 SER OG : rot 180:sc= -0.167 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.168 -12.136 -3.704 1.00 0.00 N ATOM 117 CA ASN B 285 1.431 -12.827 -3.893 1.00 0.00 C ATOM 118 C ASN B 285 1.530 -14.080 -3.023 1.00 0.00 C ATOM 119 O ASN B 285 2.594 -14.686 -2.949 1.00 0.00 O ATOM 120 CB ASN B 285 2.590 -11.858 -3.624 1.00 0.00 C ATOM 121 CG ASN B 285 2.425 -11.090 -2.318 1.00 0.00 C ATOM 122 OD1 ASN B 285 2.778 -9.919 -2.238 1.00 0.00 O ATOM 123 ND2 ASN B 285 1.888 -11.731 -1.283 1.00 0.00 N ATOM 0 HA ASN B 285 1.490 -13.167 -4.927 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.526 -12.416 -3.596 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.665 -11.150 -4.450 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.761 -11.248 -0.394 1.00 0.00 H new ATOM 0 HD22 ASN B 285 1.603 -12.706 -1.379 1.00 0.00 H new ATOM 130 N THR B 286 0.437 -14.468 -2.363 1.00 0.00 N ATOM 131 CA THR B 286 0.465 -15.590 -1.438 1.00 0.00 C ATOM 132 C THR B 286 -0.256 -16.780 -2.044 1.00 0.00 C ATOM 133 O THR B 286 -1.271 -16.630 -2.720 1.00 0.00 O ATOM 134 CB THR B 286 -0.167 -15.179 -0.106 1.00 0.00 C ATOM 135 OG1 THR B 286 0.625 -14.165 0.466 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.239 -16.357 0.870 1.00 0.00 C ATOM 0 H THR B 286 -0.474 -14.019 -2.455 1.00 0.00 H new ATOM 0 HA THR B 286 1.498 -15.881 -1.250 1.00 0.00 H new ATOM 0 HB THR B 286 -1.183 -14.832 -0.296 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.234 -13.887 1.321 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.693 -16.028 1.805 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.842 -17.154 0.435 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.767 -16.729 1.066 1.00 0.00 H new ATOM 144 N ILE B 287 0.283 -17.973 -1.796 1.00 0.00 N ATOM 145 CA ILE B 287 -0.345 -19.217 -2.193 1.00 0.00 C ATOM 146 C ILE B 287 -0.755 -19.987 -0.950 1.00 0.00 C ATOM 147 O ILE B 287 -0.082 -19.927 0.079 1.00 0.00 O ATOM 148 CB ILE B 287 0.609 -20.040 -3.071 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.917 -20.328 -2.320 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.904 -19.276 -4.362 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.772 -21.331 -3.089 1.00 0.00 C ATOM 0 H ILE B 287 1.172 -18.096 -1.311 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.236 -19.008 -2.785 1.00 0.00 H new ATOM 0 HB ILE B 287 0.134 -20.991 -3.314 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.473 -19.401 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.694 -20.719 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.581 -19.861 -4.984 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.026 -19.102 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.368 -18.320 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.694 -21.520 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.221 -22.264 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE B 287 3.013 -20.926 -4.072 1.00 0.00 H new ATOM 163 N PHE B 288 -1.861 -20.717 -1.052 1.00 0.00 N ATOM 164 CA PHE B 288 -2.285 -21.622 -0.004 1.00 0.00 C ATOM 165 C PHE B 288 -1.815 -23.013 -0.410 1.00 0.00 C ATOM 166 O PHE B 288 -1.875 -23.368 -1.586 1.00 0.00 O ATOM 167 CB PHE B 288 -3.803 -21.579 0.126 1.00 0.00 C ATOM 168 CG PHE B 288 -4.311 -22.358 1.314 1.00 0.00 C ATOM 169 CD1 PHE B 288 -4.054 -21.886 2.608 1.00 0.00 C ATOM 170 CD2 PHE B 288 -5.026 -23.548 1.132 1.00 0.00 C ATOM 171 CE1 PHE B 288 -4.514 -22.602 3.721 1.00 0.00 C ATOM 172 CE2 PHE B 288 -5.510 -24.252 2.244 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.249 -23.782 3.539 1.00 0.00 C ATOM 0 H PHE B 288 -2.482 -20.694 -1.861 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.864 -21.344 0.962 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.126 -20.542 0.213 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.252 -21.978 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -3.501 -20.969 2.748 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -5.205 -23.924 0.135 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -4.303 -22.245 4.718 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -6.084 -25.156 2.103 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.614 -24.329 4.396 1.00 0.00 H new ATOM 183 N VAL B 289 -1.354 -23.792 0.567 1.00 0.00 N ATOM 184 CA VAL B 289 -0.883 -25.148 0.327 1.00 0.00 C ATOM 185 C VAL B 289 -1.516 -26.131 1.298 1.00 0.00 C ATOM 186 O VAL B 289 -1.712 -25.810 2.468 1.00 0.00 O ATOM 187 CB VAL B 289 0.645 -25.209 0.400 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.129 -26.576 -0.087 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.279 -24.116 -0.463 1.00 0.00 C ATOM 0 H VAL B 289 -1.298 -23.499 1.542 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.188 -25.437 -0.679 1.00 0.00 H new ATOM 0 HB VAL B 289 0.943 -25.054 1.437 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.217 -26.617 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.705 -27.358 0.544 1.00 0.00 H new ATOM 0 HG13 VAL B 289 0.810 -26.729 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.365 -24.182 -0.393 1.00 0.00 H new ATOM 0 HG22 VAL B 289 0.973 -24.249 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.951 -23.138 -0.110 1.00 0.00 H new ATOM 199 N GLN B 290 -1.831 -27.328 0.809 1.00 0.00 N ATOM 200 CA GLN B 290 -2.368 -28.398 1.632 1.00 0.00 C ATOM 201 C GLN B 290 -1.613 -29.688 1.345 1.00 0.00 C ATOM 202 O GLN B 290 -1.085 -29.868 0.249 1.00 0.00 O ATOM 203 CB GLN B 290 -3.856 -28.598 1.332 1.00 0.00 C ATOM 204 CG GLN B 290 -4.644 -27.293 1.430 1.00 0.00 C ATOM 205 CD GLN B 290 -6.097 -27.513 1.029 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.490 -27.211 -0.094 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.900 -28.051 1.941 1.00 0.00 N ATOM 0 H GLN B 290 -1.719 -27.580 -0.173 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.251 -28.131 2.682 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -3.970 -29.015 0.332 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.271 -29.325 2.030 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.596 -26.909 2.449 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.193 -26.540 0.784 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.537 -28.289 2.864 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.880 -28.226 1.718 1.00 0.00 H new ATOM 216 N GLY B 291 -1.567 -30.585 2.331 1.00 0.00 N ATOM 217 CA GLY B 291 -1.074 -31.939 2.139 1.00 0.00 C ATOM 218 C GLY B 291 0.436 -32.041 2.330 1.00 0.00 C ATOM 219 O GLY B 291 1.027 -33.067 1.999 1.00 0.00 O ATOM 0 H GLY B 291 -1.872 -30.388 3.284 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.572 -32.607 2.842 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.334 -32.279 1.137 1.00 0.00 H new ATOM 223 N LEU B 292 1.059 -30.988 2.862 1.00 0.00 N ATOM 224 CA LEU B 292 2.507 -30.934 3.005 1.00 0.00 C ATOM 225 C LEU B 292 3.011 -32.129 3.812 1.00 0.00 C ATOM 226 O LEU B 292 3.917 -32.838 3.371 1.00 0.00 O ATOM 227 CB LEU B 292 2.895 -29.637 3.714 1.00 0.00 C ATOM 228 CG LEU B 292 2.720 -28.415 2.812 1.00 0.00 C ATOM 229 CD1 LEU B 292 2.891 -27.153 3.651 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.771 -28.416 1.704 1.00 0.00 C ATOM 0 H LEU B 292 0.575 -30.157 3.202 1.00 0.00 H new ATOM 0 HA LEU B 292 2.962 -30.966 2.015 1.00 0.00 H new ATOM 0 HB2 LEU B 292 2.285 -29.517 4.609 1.00 0.00 H new ATOM 0 HB3 LEU B 292 3.933 -29.700 4.042 1.00 0.00 H new ATOM 0 HG LEU B 292 1.728 -28.445 2.362 1.00 0.00 H new ATOM 0 HD11 LEU B 292 2.768 -26.275 3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 292 2.141 -27.137 4.442 1.00 0.00 H new ATOM 0 HD13 LEU B 292 3.886 -27.143 4.095 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.633 -27.540 1.071 1.00 0.00 H new ATOM 0 HD22 LEU B 292 4.767 -28.390 2.147 1.00 0.00 H new ATOM 0 HD23 LEU B 292 3.665 -29.319 1.103 1.00 0.00 H new ATOM 242 N GLY B 293 2.423 -32.350 4.991 1.00 0.00 N ATOM 243 CA GLY B 293 2.802 -33.440 5.876 1.00 0.00 C ATOM 244 C GLY B 293 2.532 -33.065 7.330 1.00 0.00 C ATOM 245 O GLY B 293 2.203 -31.916 7.634 1.00 0.00 O ATOM 0 H GLY B 293 1.667 -31.771 5.355 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.243 -34.339 5.616 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.859 -33.673 5.744 1.00 0.00 H new ATOM 249 N GLU B 294 2.670 -34.034 8.236 1.00 0.00 N ATOM 250 CA GLU B 294 2.333 -33.834 9.644 1.00 0.00 C ATOM 251 C GLU B 294 3.544 -33.360 10.457 1.00 0.00 C ATOM 252 O GLU B 294 3.387 -32.988 11.620 1.00 0.00 O ATOM 253 CB GLU B 294 1.766 -35.138 10.219 1.00 0.00 C ATOM 254 CG GLU B 294 2.823 -36.245 10.211 1.00 0.00 C ATOM 255 CD GLU B 294 2.276 -37.552 10.777 1.00 0.00 C ATOM 256 OE1 GLU B 294 3.038 -38.547 10.741 1.00 0.00 O ATOM 257 OE2 GLU B 294 1.112 -37.552 11.234 1.00 0.00 O ATOM 0 H GLU B 294 3.015 -34.969 8.017 1.00 0.00 H new ATOM 0 HA GLU B 294 1.580 -33.049 9.712 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.418 -34.970 11.238 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.901 -35.452 9.635 1.00 0.00 H new ATOM 0 HG2 GLU B 294 3.172 -36.408 9.191 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.686 -35.928 10.796 1.00 0.00 H new ATOM 264 N ASN B 295 4.743 -33.370 9.869 1.00 0.00 N ATOM 265 CA ASN B 295 5.958 -32.994 10.583 1.00 0.00 C ATOM 266 C ASN B 295 6.855 -32.047 9.776 1.00 0.00 C ATOM 267 O ASN B 295 8.029 -31.877 10.105 1.00 0.00 O ATOM 268 CB ASN B 295 6.704 -34.256 11.012 1.00 0.00 C ATOM 269 CG ASN B 295 6.874 -35.228 9.858 1.00 0.00 C ATOM 270 OD1 ASN B 295 7.267 -34.848 8.756 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.575 -36.498 10.111 1.00 0.00 N ATOM 0 H ASN B 295 4.895 -33.636 8.896 1.00 0.00 H new ATOM 0 HA ASN B 295 5.668 -32.431 11.470 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.683 -33.984 11.406 1.00 0.00 H new ATOM 0 HB3 ASN B 295 6.160 -34.743 11.821 1.00 0.00 H new ATOM 0 HD21 ASN B 295 6.668 -37.200 9.377 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.252 -36.771 11.039 1.00 0.00 H new ATOM 278 N VAL B 296 6.311 -31.433 8.721 1.00 0.00 N ATOM 279 CA VAL B 296 7.086 -30.585 7.817 1.00 0.00 C ATOM 280 C VAL B 296 7.593 -29.310 8.491 1.00 0.00 C ATOM 281 O VAL B 296 7.074 -28.897 9.530 1.00 0.00 O ATOM 282 CB VAL B 296 6.267 -30.267 6.558 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.598 -31.537 6.035 1.00 0.00 C ATOM 284 CG2 VAL B 296 5.188 -29.223 6.859 1.00 0.00 C ATOM 0 H VAL B 296 5.325 -31.511 8.472 1.00 0.00 H new ATOM 0 HA VAL B 296 7.975 -31.145 7.526 1.00 0.00 H new ATOM 0 HB VAL B 296 6.947 -29.869 5.805 1.00 0.00 H new ATOM 0 HG11 VAL B 296 5.019 -31.302 5.142 1.00 0.00 H new ATOM 0 HG12 VAL B 296 6.361 -32.275 5.789 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.936 -31.941 6.801 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.621 -29.014 5.952 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.516 -29.605 7.627 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.658 -28.305 7.212 1.00 0.00 H new ATOM 294 N THR B 297 8.612 -28.690 7.890 1.00 0.00 N ATOM 295 CA THR B 297 9.214 -27.463 8.409 1.00 0.00 C ATOM 296 C THR B 297 9.067 -26.302 7.441 1.00 0.00 C ATOM 297 O THR B 297 8.902 -26.500 6.236 1.00 0.00 O ATOM 298 CB THR B 297 10.691 -27.684 8.754 1.00 0.00 C ATOM 299 OG1 THR B 297 11.442 -27.814 7.567 1.00 0.00 O ATOM 300 CG2 THR B 297 10.880 -28.927 9.614 1.00 0.00 C ATOM 0 H THR B 297 9.042 -29.027 7.029 1.00 0.00 H new ATOM 0 HA THR B 297 8.674 -27.203 9.319 1.00 0.00 H new ATOM 0 HB THR B 297 11.038 -26.820 9.321 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.386 -27.953 7.791 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.938 -29.055 9.841 1.00 0.00 H new ATOM 0 HG22 THR B 297 10.321 -28.815 10.543 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.516 -29.801 9.074 1.00 0.00 H new ATOM 308 N ILE B 298 9.129 -25.082 7.974 1.00 0.00 N ATOM 309 CA ILE B 298 9.005 -23.875 7.174 1.00 0.00 C ATOM 310 C ILE B 298 10.117 -23.810 6.132 1.00 0.00 C ATOM 311 O ILE B 298 9.875 -23.479 4.975 1.00 0.00 O ATOM 312 CB ILE B 298 9.070 -22.652 8.095 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.725 -22.492 8.813 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.403 -21.402 7.279 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.837 -21.523 9.988 1.00 0.00 C ATOM 0 H ILE B 298 9.266 -24.908 8.970 1.00 0.00 H new ATOM 0 HA ILE B 298 8.049 -23.886 6.651 1.00 0.00 H new ATOM 0 HB ILE B 298 9.854 -22.790 8.839 1.00 0.00 H new ATOM 0 HG12 ILE B 298 6.975 -22.129 8.110 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.383 -23.463 9.171 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.447 -20.537 7.941 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.368 -21.534 6.789 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.632 -21.243 6.525 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.867 -21.430 10.477 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.569 -21.900 10.702 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.155 -20.546 9.625 1.00 0.00 H new ATOM 327 N GLU B 299 11.343 -24.125 6.552 1.00 0.00 N ATOM 328 CA GLU B 299 12.502 -24.065 5.682 1.00 0.00 C ATOM 329 C GLU B 299 12.462 -25.141 4.600 1.00 0.00 C ATOM 330 O GLU B 299 12.980 -24.930 3.508 1.00 0.00 O ATOM 331 CB GLU B 299 13.757 -24.184 6.541 1.00 0.00 C ATOM 332 CG GLU B 299 14.027 -22.858 7.252 1.00 0.00 C ATOM 333 CD GLU B 299 14.569 -21.782 6.304 1.00 0.00 C ATOM 334 OE1 GLU B 299 14.844 -22.117 5.129 1.00 0.00 O ATOM 335 OE2 GLU B 299 14.707 -20.630 6.773 1.00 0.00 O ATOM 0 H GLU B 299 11.553 -24.427 7.503 1.00 0.00 H new ATOM 0 HA GLU B 299 12.505 -23.110 5.156 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.633 -24.981 7.274 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.610 -24.454 5.919 1.00 0.00 H new ATOM 0 HG2 GLU B 299 13.105 -22.502 7.711 1.00 0.00 H new ATOM 0 HG3 GLU B 299 14.742 -23.021 8.058 1.00 0.00 H new ATOM 342 N SER B 300 11.850 -26.295 4.888 1.00 0.00 N ATOM 343 CA SER B 300 11.748 -27.359 3.897 1.00 0.00 C ATOM 344 C SER B 300 10.713 -26.987 2.839 1.00 0.00 C ATOM 345 O SER B 300 10.944 -27.169 1.645 1.00 0.00 O ATOM 346 CB SER B 300 11.363 -28.667 4.588 1.00 0.00 C ATOM 347 OG SER B 300 11.273 -29.705 3.635 1.00 0.00 O ATOM 0 H SER B 300 11.424 -26.510 5.790 1.00 0.00 H new ATOM 0 HA SER B 300 12.712 -27.491 3.405 1.00 0.00 H new ATOM 0 HB2 SER B 300 12.105 -28.920 5.346 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.409 -28.550 5.102 1.00 0.00 H new ATOM 0 HG SER B 300 10.408 -29.654 3.176 1.00 0.00 H new ATOM 353 N VAL B 301 9.568 -26.454 3.275 1.00 0.00 N ATOM 354 CA VAL B 301 8.545 -25.972 2.361 1.00 0.00 C ATOM 355 C VAL B 301 9.134 -24.833 1.533 1.00 0.00 C ATOM 356 O VAL B 301 8.901 -24.745 0.330 1.00 0.00 O ATOM 357 CB VAL B 301 7.333 -25.492 3.170 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.287 -24.849 2.262 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.693 -26.665 3.906 1.00 0.00 C ATOM 0 H VAL B 301 9.332 -26.348 4.262 1.00 0.00 H new ATOM 0 HA VAL B 301 8.218 -26.767 1.691 1.00 0.00 H new ATOM 0 HB VAL B 301 7.686 -24.751 3.887 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.439 -24.518 2.861 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.726 -23.993 1.751 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.948 -25.577 1.525 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.834 -26.312 4.476 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.366 -27.413 3.184 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.421 -27.110 4.584 1.00 0.00 H new ATOM 369 N ALA B 302 9.907 -23.954 2.173 1.00 0.00 N ATOM 370 CA ALA B 302 10.512 -22.833 1.480 1.00 0.00 C ATOM 371 C ALA B 302 11.508 -23.340 0.445 1.00 0.00 C ATOM 372 O ALA B 302 11.649 -22.739 -0.616 1.00 0.00 O ATOM 373 CB ALA B 302 11.200 -21.919 2.497 1.00 0.00 C ATOM 0 H ALA B 302 10.124 -24.003 3.168 1.00 0.00 H new ATOM 0 HA ALA B 302 9.742 -22.262 0.961 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.656 -21.075 1.978 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.464 -21.551 3.212 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.971 -22.479 3.026 1.00 0.00 H new ATOM 379 N ASP B 303 12.203 -24.441 0.744 1.00 0.00 N ATOM 380 CA ASP B 303 13.180 -25.016 -0.169 1.00 0.00 C ATOM 381 C ASP B 303 12.455 -25.646 -1.360 1.00 0.00 C ATOM 382 O ASP B 303 13.001 -25.709 -2.459 1.00 0.00 O ATOM 383 CB ASP B 303 13.974 -26.087 0.588 1.00 0.00 C ATOM 384 CG ASP B 303 15.193 -26.569 -0.196 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.683 -27.669 0.141 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.621 -25.840 -1.119 1.00 0.00 O ATOM 0 H ASP B 303 12.102 -24.952 1.621 1.00 0.00 H new ATOM 0 HA ASP B 303 13.856 -24.245 -0.538 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.298 -25.685 1.548 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.323 -26.935 0.801 1.00 0.00 H new ATOM 391 N TYR B 304 11.220 -26.117 -1.154 1.00 0.00 N ATOM 392 CA TYR B 304 10.458 -26.745 -2.225 1.00 0.00 C ATOM 393 C TYR B 304 9.755 -25.736 -3.129 1.00 0.00 C ATOM 394 O TYR B 304 9.479 -26.038 -4.288 1.00 0.00 O ATOM 395 CB TYR B 304 9.483 -27.764 -1.635 1.00 0.00 C ATOM 396 CG TYR B 304 8.549 -28.399 -2.643 1.00 0.00 C ATOM 397 CD1 TYR B 304 8.940 -29.580 -3.293 1.00 0.00 C ATOM 398 CD2 TYR B 304 7.303 -27.823 -2.927 1.00 0.00 C ATOM 399 CE1 TYR B 304 8.076 -30.199 -4.206 1.00 0.00 C ATOM 400 CE2 TYR B 304 6.437 -28.432 -3.851 1.00 0.00 C ATOM 401 CZ TYR B 304 6.820 -29.628 -4.486 1.00 0.00 C ATOM 402 OH TYR B 304 5.981 -30.233 -5.370 1.00 0.00 O ATOM 0 H TYR B 304 10.734 -26.073 -0.258 1.00 0.00 H new ATOM 0 HA TYR B 304 11.163 -27.266 -2.873 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.054 -28.551 -1.142 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.887 -27.274 -0.865 1.00 0.00 H new ATOM 0 HD1 TYR B 304 9.908 -30.012 -3.089 1.00 0.00 H new ATOM 0 HD2 TYR B 304 7.008 -26.908 -2.434 1.00 0.00 H new ATOM 0 HE1 TYR B 304 8.374 -31.115 -4.695 1.00 0.00 H new ATOM 0 HE2 TYR B 304 5.480 -27.983 -4.073 1.00 0.00 H new ATOM 0 HH TYR B 304 5.883 -31.179 -5.133 1.00 0.00 H new ATOM 412 N PHE B 305 9.462 -24.539 -2.606 1.00 0.00 N ATOM 413 CA PHE B 305 8.811 -23.484 -3.371 1.00 0.00 C ATOM 414 C PHE B 305 9.747 -22.443 -3.980 1.00 0.00 C ATOM 415 O PHE B 305 9.404 -21.808 -4.977 1.00 0.00 O ATOM 416 CB PHE B 305 7.694 -22.840 -2.543 1.00 0.00 C ATOM 417 CG PHE B 305 6.413 -23.644 -2.512 1.00 0.00 C ATOM 418 CD1 PHE B 305 5.443 -23.460 -3.505 1.00 0.00 C ATOM 419 CD2 PHE B 305 6.191 -24.570 -1.485 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.260 -24.211 -3.474 1.00 0.00 C ATOM 421 CE2 PHE B 305 5.012 -25.322 -1.453 1.00 0.00 C ATOM 422 CZ PHE B 305 4.043 -25.143 -2.448 1.00 0.00 C ATOM 0 H PHE B 305 9.672 -24.281 -1.642 1.00 0.00 H new ATOM 0 HA PHE B 305 8.379 -23.978 -4.241 1.00 0.00 H new ATOM 0 HB2 PHE B 305 8.048 -22.699 -1.522 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.481 -21.850 -2.946 1.00 0.00 H new ATOM 0 HD1 PHE B 305 5.606 -22.740 -4.294 1.00 0.00 H new ATOM 0 HD2 PHE B 305 6.934 -24.704 -0.713 1.00 0.00 H new ATOM 0 HE1 PHE B 305 3.513 -24.072 -4.242 1.00 0.00 H new ATOM 0 HE2 PHE B 305 4.849 -26.039 -0.662 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.131 -25.721 -2.426 1.00 0.00 H new ATOM 432 N LYS B 306 10.933 -22.264 -3.386 1.00 0.00 N ATOM 433 CA LYS B 306 11.881 -21.250 -3.841 1.00 0.00 C ATOM 434 C LYS B 306 12.442 -21.589 -5.221 1.00 0.00 C ATOM 435 O LYS B 306 12.985 -20.716 -5.892 1.00 0.00 O ATOM 436 CB LYS B 306 13.024 -21.100 -2.830 1.00 0.00 C ATOM 437 CG LYS B 306 13.866 -22.378 -2.753 1.00 0.00 C ATOM 438 CD LYS B 306 15.091 -22.157 -1.862 1.00 0.00 C ATOM 439 CE LYS B 306 14.680 -21.684 -0.466 1.00 0.00 C ATOM 440 NZ LYS B 306 15.854 -21.552 0.418 1.00 0.00 N ATOM 0 H LYS B 306 11.256 -22.811 -2.588 1.00 0.00 H new ATOM 0 HA LYS B 306 11.345 -20.304 -3.919 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.658 -20.260 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.615 -20.871 -1.846 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.263 -23.195 -2.357 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.184 -22.672 -3.753 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.659 -23.084 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.749 -21.419 -2.320 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.167 -20.725 -0.540 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.973 -22.391 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.546 -21.230 1.358 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.328 -22.474 0.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.516 -20.859 0.014 1.00 0.00 H new ATOM 454 N GLN B 307 12.313 -22.848 -5.650 1.00 0.00 N ATOM 455 CA GLN B 307 12.838 -23.273 -6.940 1.00 0.00 C ATOM 456 C GLN B 307 12.008 -22.714 -8.099 1.00 0.00 C ATOM 457 O GLN B 307 12.498 -22.649 -9.226 1.00 0.00 O ATOM 458 CB GLN B 307 12.899 -24.798 -6.988 1.00 0.00 C ATOM 459 CG GLN B 307 11.588 -25.438 -6.546 1.00 0.00 C ATOM 460 CD GLN B 307 11.550 -26.917 -6.913 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.278 -27.377 -7.789 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.697 -27.677 -6.236 1.00 0.00 N ATOM 0 H GLN B 307 11.849 -23.586 -5.120 1.00 0.00 H new ATOM 0 HA GLN B 307 13.846 -22.874 -7.054 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.135 -25.119 -8.003 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.708 -25.149 -6.347 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.469 -25.324 -5.469 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.751 -24.922 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.107 -27.263 -5.515 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.632 -28.675 -6.437 1.00 0.00 H new ATOM 471 N ILE B 308 10.764 -22.307 -7.830 1.00 0.00 N ATOM 472 CA ILE B 308 9.923 -21.680 -8.843 1.00 0.00 C ATOM 473 C ILE B 308 10.153 -20.176 -8.875 1.00 0.00 C ATOM 474 O ILE B 308 10.307 -19.593 -9.947 1.00 0.00 O ATOM 475 CB ILE B 308 8.452 -21.999 -8.550 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.068 -23.358 -9.149 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.533 -20.911 -9.112 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.030 -23.333 -10.680 1.00 0.00 C ATOM 0 H ILE B 308 10.320 -22.403 -6.917 1.00 0.00 H new ATOM 0 HA ILE B 308 10.185 -22.077 -9.824 1.00 0.00 H new ATOM 0 HB ILE B 308 8.328 -22.036 -7.468 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.782 -24.112 -8.819 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.091 -23.656 -8.769 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.495 -21.161 -8.891 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.781 -19.953 -8.654 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.668 -20.843 -10.192 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.753 -24.319 -11.053 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.296 -22.599 -11.014 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.014 -23.063 -11.064 1.00 0.00 H new ATOM 490 N GLY B 309 10.174 -19.543 -7.702 1.00 0.00 N ATOM 491 CA GLY B 309 10.381 -18.109 -7.610 1.00 0.00 C ATOM 492 C GLY B 309 10.793 -17.698 -6.202 1.00 0.00 C ATOM 493 O GLY B 309 10.777 -18.512 -5.280 1.00 0.00 O ATOM 0 H GLY B 309 10.049 -20.008 -6.803 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.150 -17.804 -8.320 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.465 -17.589 -7.890 1.00 0.00 H new ATOM 497 N ILE B 310 11.167 -16.428 -6.037 1.00 0.00 N ATOM 498 CA ILE B 310 11.673 -15.918 -4.777 1.00 0.00 C ATOM 499 C ILE B 310 10.547 -15.831 -3.758 1.00 0.00 C ATOM 500 O ILE B 310 9.577 -15.098 -3.951 1.00 0.00 O ATOM 501 CB ILE B 310 12.331 -14.552 -4.996 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.497 -14.698 -5.986 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.829 -13.989 -3.658 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.148 -13.347 -6.285 1.00 0.00 C ATOM 0 H ILE B 310 11.125 -15.729 -6.779 1.00 0.00 H new ATOM 0 HA ILE B 310 12.427 -16.601 -4.386 1.00 0.00 H new ATOM 0 HB ILE B 310 11.599 -13.858 -5.411 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.242 -15.379 -5.575 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.135 -15.142 -6.913 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.295 -13.018 -3.823 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.987 -13.876 -2.975 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.559 -14.673 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE B 310 14.969 -13.486 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.408 -12.675 -6.719 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.532 -12.915 -5.361 1.00 0.00 H new ATOM 516 N ILE B 311 10.686 -16.581 -2.665 1.00 0.00 N ATOM 517 CA ILE B 311 9.762 -16.505 -1.546 1.00 0.00 C ATOM 518 C ILE B 311 10.042 -15.220 -0.770 1.00 0.00 C ATOM 519 O ILE B 311 11.203 -14.876 -0.538 1.00 0.00 O ATOM 520 CB ILE B 311 9.927 -17.745 -0.654 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.533 -18.986 -1.461 1.00 0.00 C ATOM 522 CG2 ILE B 311 9.068 -17.628 0.608 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.743 -20.261 -0.643 1.00 0.00 C ATOM 0 H ILE B 311 11.441 -17.254 -2.536 1.00 0.00 H new ATOM 0 HA ILE B 311 8.731 -16.485 -1.900 1.00 0.00 H new ATOM 0 HB ILE B 311 10.966 -17.827 -0.336 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.488 -18.911 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.126 -19.034 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE B 311 9.202 -18.518 1.223 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.371 -16.747 1.174 1.00 0.00 H new ATOM 0 HG23 ILE B 311 8.019 -17.536 0.327 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.456 -21.127 -1.239 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.793 -20.345 -0.363 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.130 -20.221 0.257 1.00 0.00 H new ATOM 535 N LYS B 312 8.987 -14.508 -0.370 1.00 0.00 N ATOM 536 CA LYS B 312 9.134 -13.258 0.357 1.00 0.00 C ATOM 537 C LYS B 312 9.671 -13.564 1.751 1.00 0.00 C ATOM 538 O LYS B 312 9.301 -14.566 2.358 1.00 0.00 O ATOM 539 CB LYS B 312 7.786 -12.534 0.416 1.00 0.00 C ATOM 540 CG LYS B 312 7.953 -11.097 0.915 1.00 0.00 C ATOM 541 CD LYS B 312 6.595 -10.415 1.084 1.00 0.00 C ATOM 542 CE LYS B 312 5.866 -10.327 -0.250 1.00 0.00 C ATOM 543 NZ LYS B 312 4.596 -9.599 -0.106 1.00 0.00 N ATOM 0 H LYS B 312 8.020 -14.782 -0.541 1.00 0.00 H new ATOM 0 HA LYS B 312 9.839 -12.599 -0.150 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.330 -12.528 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS B 312 7.108 -13.075 1.076 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.484 -11.098 1.867 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.563 -10.532 0.210 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.989 -10.972 1.799 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.734 -9.415 1.495 1.00 0.00 H new ATOM 0 HE2 LYS B 312 6.498 -9.823 -0.982 1.00 0.00 H new ATOM 0 HE3 LYS B 312 5.674 -11.330 -0.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 4.047 -9.682 -0.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 4.051 -10.004 0.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 4.791 -8.596 0.087 1.00 0.00 H new ATOM 667 N PRO B 320 11.586 -16.992 6.281 1.00 0.00 N ATOM 668 CA PRO B 320 10.805 -16.894 5.066 1.00 0.00 C ATOM 669 C PRO B 320 9.326 -16.868 5.435 1.00 0.00 C ATOM 670 O PRO B 320 8.921 -17.466 6.433 1.00 0.00 O ATOM 671 CB PRO B 320 11.184 -18.105 4.222 1.00 0.00 C ATOM 672 CG PRO B 320 11.697 -19.124 5.240 1.00 0.00 C ATOM 673 CD PRO B 320 12.261 -18.275 6.382 1.00 0.00 C ATOM 0 HA PRO B 320 11.001 -15.984 4.498 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.327 -18.490 3.670 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.950 -17.855 3.488 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.895 -19.775 5.588 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.464 -19.766 4.807 1.00 0.00 H new ATOM 0 HD2 PRO B 320 12.073 -18.742 7.349 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.341 -18.159 6.289 1.00 0.00 H new ATOM 681 N MET B 321 8.515 -16.175 4.637 1.00 0.00 N ATOM 682 CA MET B 321 7.131 -15.913 4.980 1.00 0.00 C ATOM 683 C MET B 321 6.246 -17.112 4.693 1.00 0.00 C ATOM 684 O MET B 321 5.639 -17.219 3.626 1.00 0.00 O ATOM 685 CB MET B 321 6.671 -14.655 4.261 1.00 0.00 C ATOM 686 CG MET B 321 7.414 -13.504 4.930 1.00 0.00 C ATOM 687 SD MET B 321 7.474 -11.965 4.004 1.00 0.00 S ATOM 688 CE MET B 321 5.835 -11.346 4.397 1.00 0.00 C ATOM 0 H MET B 321 8.803 -15.784 3.740 1.00 0.00 H new ATOM 0 HA MET B 321 7.049 -15.742 6.053 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.903 -14.705 3.197 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.592 -14.527 4.347 1.00 0.00 H new ATOM 0 HG2 MET B 321 6.946 -13.307 5.895 1.00 0.00 H new ATOM 0 HG3 MET B 321 8.436 -13.825 5.131 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.733 -10.326 4.027 1.00 0.00 H new ATOM 0 HE2 MET B 321 5.084 -11.980 3.926 1.00 0.00 H new ATOM 0 HE3 MET B 321 5.692 -11.356 5.478 1.00 0.00 H new ATOM 698 N ILE B 322 6.191 -18.013 5.674 1.00 0.00 N ATOM 699 CA ILE B 322 5.363 -19.202 5.653 1.00 0.00 C ATOM 700 C ILE B 322 4.580 -19.260 6.955 1.00 0.00 C ATOM 701 O ILE B 322 5.077 -18.825 7.992 1.00 0.00 O ATOM 702 CB ILE B 322 6.242 -20.456 5.495 1.00 0.00 C ATOM 703 CG1 ILE B 322 6.829 -20.599 4.089 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.417 -21.716 5.771 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.108 -19.791 3.900 1.00 0.00 C ATOM 0 H ILE B 322 6.741 -17.926 6.528 1.00 0.00 H new ATOM 0 HA ILE B 322 4.674 -19.167 4.809 1.00 0.00 H new ATOM 0 HB ILE B 322 7.058 -20.342 6.209 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.036 -21.651 3.892 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.089 -20.277 3.356 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.049 -22.597 5.656 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.026 -21.680 6.788 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.588 -21.770 5.065 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.480 -19.930 2.885 1.00 0.00 H new ATOM 0 HD12 ILE B 322 7.899 -18.735 4.068 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.861 -20.130 4.612 1.00 0.00 H new ATOM 717 N ASN B 323 3.357 -19.794 6.911 1.00 0.00 N ATOM 718 CA ASN B 323 2.571 -19.993 8.123 1.00 0.00 C ATOM 719 C ASN B 323 1.984 -21.391 8.129 1.00 0.00 C ATOM 720 O ASN B 323 1.104 -21.700 7.330 1.00 0.00 O ATOM 721 CB ASN B 323 1.473 -18.933 8.227 1.00 0.00 C ATOM 722 CG ASN B 323 2.035 -17.526 8.115 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.340 -16.892 9.120 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.174 -17.037 6.887 1.00 0.00 N ATOM 0 H ASN B 323 2.895 -20.094 6.053 1.00 0.00 H new ATOM 0 HA ASN B 323 3.219 -19.887 8.993 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.737 -19.094 7.440 1.00 0.00 H new ATOM 0 HB3 ASN B 323 0.952 -19.042 9.178 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.548 -16.098 6.751 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.907 -17.601 6.080 1.00 0.00 H new ATOM 731 N LEU B 324 2.480 -22.231 9.039 1.00 0.00 N ATOM 732 CA LEU B 324 1.997 -23.585 9.252 1.00 0.00 C ATOM 733 C LEU B 324 0.747 -23.530 10.116 1.00 0.00 C ATOM 734 O LEU B 324 0.613 -22.640 10.958 1.00 0.00 O ATOM 735 CB LEU B 324 3.077 -24.412 9.971 1.00 0.00 C ATOM 736 CG LEU B 324 4.084 -25.072 9.018 1.00 0.00 C ATOM 737 CD1 LEU B 324 3.415 -26.207 8.249 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.669 -24.062 8.036 1.00 0.00 C ATOM 0 H LEU B 324 3.248 -21.977 9.661 1.00 0.00 H new ATOM 0 HA LEU B 324 1.768 -24.049 8.293 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.616 -23.766 10.664 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.593 -25.186 10.567 1.00 0.00 H new ATOM 0 HG LEU B 324 4.899 -25.471 9.622 1.00 0.00 H new ATOM 0 HD11 LEU B 324 4.139 -26.667 7.577 1.00 0.00 H new ATOM 0 HD12 LEU B 324 3.046 -26.954 8.951 1.00 0.00 H new ATOM 0 HD13 LEU B 324 2.581 -25.812 7.669 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.378 -24.564 7.377 1.00 0.00 H new ATOM 0 HD22 LEU B 324 3.866 -23.626 7.441 1.00 0.00 H new ATOM 0 HD23 LEU B 324 5.182 -23.274 8.587 1.00 0.00 H new ATOM 750 N TYR B 325 -0.166 -24.477 9.911 1.00 0.00 N ATOM 751 CA TYR B 325 -1.355 -24.578 10.741 1.00 0.00 C ATOM 752 C TYR B 325 -1.395 -25.835 11.600 1.00 0.00 C ATOM 753 O TYR B 325 -0.827 -26.867 11.237 1.00 0.00 O ATOM 754 CB TYR B 325 -2.610 -24.371 9.905 1.00 0.00 C ATOM 755 CG TYR B 325 -2.722 -22.950 9.413 1.00 0.00 C ATOM 756 CD1 TYR B 325 -3.380 -21.976 10.183 1.00 0.00 C ATOM 757 CD2 TYR B 325 -2.140 -22.605 8.189 1.00 0.00 C ATOM 758 CE1 TYR B 325 -3.453 -20.655 9.725 1.00 0.00 C ATOM 759 CE2 TYR B 325 -2.216 -21.292 7.717 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.865 -20.304 8.492 1.00 0.00 C ATOM 761 OH TYR B 325 -2.915 -19.016 8.055 1.00 0.00 O ATOM 0 H TYR B 325 -0.102 -25.183 9.177 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.312 -23.767 11.468 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.597 -25.051 9.053 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.489 -24.621 10.499 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -3.829 -22.246 11.127 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -1.629 -23.357 7.606 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -3.959 -19.905 10.315 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -1.780 -21.033 6.763 1.00 0.00 H new ATOM 0 HH TYR B 325 -2.461 -18.947 7.189 1.00 0.00 H new ATOM 771 N THR B 326 -2.071 -25.748 12.749 1.00 0.00 N ATOM 772 CA THR B 326 -2.092 -26.820 13.735 1.00 0.00 C ATOM 773 C THR B 326 -3.468 -27.064 14.337 1.00 0.00 C ATOM 774 O THR B 326 -4.227 -26.124 14.555 1.00 0.00 O ATOM 775 CB THR B 326 -1.036 -26.578 14.822 1.00 0.00 C ATOM 776 OG1 THR B 326 0.084 -25.901 14.293 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.581 -27.895 15.434 1.00 0.00 C ATOM 0 H THR B 326 -2.618 -24.930 13.017 1.00 0.00 H new ATOM 0 HA THR B 326 -1.840 -27.736 13.201 1.00 0.00 H new ATOM 0 HB THR B 326 -1.495 -25.961 15.595 1.00 0.00 H new ATOM 0 HG1 THR B 326 0.744 -25.756 15.003 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.167 -27.700 16.202 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.436 -28.403 15.881 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.149 -28.527 14.658 1.00 0.00 H new ATOM 898 N LYS B 334 -1.927 -29.490 10.659 1.00 0.00 N ATOM 899 CA LYS B 334 -3.041 -29.650 9.728 1.00 0.00 C ATOM 900 C LYS B 334 -2.532 -30.121 8.367 1.00 0.00 C ATOM 901 O LYS B 334 -3.315 -30.584 7.542 1.00 0.00 O ATOM 902 CB LYS B 334 -3.752 -28.303 9.563 1.00 0.00 C ATOM 903 CG LYS B 334 -4.249 -27.762 10.905 1.00 0.00 C ATOM 904 CD LYS B 334 -5.447 -28.549 11.431 1.00 0.00 C ATOM 905 CE LYS B 334 -6.668 -28.282 10.550 1.00 0.00 C ATOM 906 NZ LYS B 334 -7.834 -29.068 10.999 1.00 0.00 N ATOM 0 HA LYS B 334 -3.732 -30.394 10.123 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.070 -27.584 9.110 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.595 -28.417 8.881 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.440 -27.803 11.634 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.525 -26.713 10.793 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.219 -29.615 11.439 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.660 -28.261 12.460 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.911 -27.220 10.574 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.434 -28.532 9.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.647 -28.866 10.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.608 -30.082 10.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -8.070 -28.810 11.979 1.00 0.00 H new ATOM 920 N GLY B 335 -1.221 -29.995 8.135 1.00 0.00 N ATOM 921 CA GLY B 335 -0.624 -30.296 6.847 1.00 0.00 C ATOM 922 C GLY B 335 -0.856 -29.149 5.862 1.00 0.00 C ATOM 923 O GLY B 335 -0.591 -29.297 4.671 1.00 0.00 O ATOM 0 H GLY B 335 -0.553 -29.682 8.839 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.446 -30.468 6.968 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.051 -31.216 6.449 1.00 0.00 H new ATOM 927 N GLU B 336 -1.349 -28.011 6.361 1.00 0.00 N ATOM 928 CA GLU B 336 -1.660 -26.857 5.535 1.00 0.00 C ATOM 929 C GLU B 336 -0.787 -25.674 5.926 1.00 0.00 C ATOM 930 O GLU B 336 -0.383 -25.549 7.085 1.00 0.00 O ATOM 931 CB GLU B 336 -3.144 -26.504 5.665 1.00 0.00 C ATOM 932 CG GLU B 336 -3.993 -27.719 5.276 1.00 0.00 C ATOM 933 CD GLU B 336 -5.489 -27.421 5.281 1.00 0.00 C ATOM 934 OE1 GLU B 336 -5.882 -26.386 5.860 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.229 -28.244 4.695 1.00 0.00 O ATOM 0 H GLU B 336 -1.541 -27.871 7.353 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.452 -27.102 4.493 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.369 -26.202 6.688 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.385 -25.657 5.022 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.698 -28.060 4.283 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.788 -28.536 5.967 1.00 0.00 H new ATOM 942 N ALA B 337 -0.500 -24.806 4.952 1.00 0.00 N ATOM 943 CA ALA B 337 0.325 -23.634 5.181 1.00 0.00 C ATOM 944 C ALA B 337 0.099 -22.589 4.093 1.00 0.00 C ATOM 945 O ALA B 337 -0.437 -22.899 3.029 1.00 0.00 O ATOM 946 CB ALA B 337 1.796 -24.047 5.201 1.00 0.00 C ATOM 0 H ALA B 337 -0.834 -24.901 3.993 1.00 0.00 H new ATOM 0 HA ALA B 337 0.050 -23.195 6.140 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.418 -23.169 5.373 1.00 0.00 H new ATOM 0 HB2 ALA B 337 1.960 -24.770 6.000 1.00 0.00 H new ATOM 0 HB3 ALA B 337 2.060 -24.497 4.244 1.00 0.00 H new ATOM 952 N THR B 338 0.512 -21.351 4.362 1.00 0.00 N ATOM 953 CA THR B 338 0.555 -20.310 3.341 1.00 0.00 C ATOM 954 C THR B 338 2.016 -19.969 3.080 1.00 0.00 C ATOM 955 O THR B 338 2.861 -20.145 3.957 1.00 0.00 O ATOM 956 CB THR B 338 -0.176 -19.054 3.810 1.00 0.00 C ATOM 957 OG1 THR B 338 0.288 -18.665 5.083 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.679 -19.296 3.874 1.00 0.00 C ATOM 0 H THR B 338 0.823 -21.045 5.284 1.00 0.00 H new ATOM 0 HA THR B 338 0.066 -20.670 2.436 1.00 0.00 H new ATOM 0 HB THR B 338 0.025 -18.259 3.091 1.00 0.00 H new ATOM 0 HG1 THR B 338 -0.458 -18.670 5.719 1.00 0.00 H new ATOM 0 HG21 THR B 338 -2.180 -18.388 4.210 1.00 0.00 H new ATOM 0 HG22 THR B 338 -2.046 -19.567 2.884 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.888 -20.106 4.573 1.00 0.00 H new ATOM 966 N VAL B 339 2.305 -19.477 1.871 1.00 0.00 N ATOM 967 CA VAL B 339 3.632 -19.004 1.497 1.00 0.00 C ATOM 968 C VAL B 339 3.526 -17.694 0.724 1.00 0.00 C ATOM 969 O VAL B 339 2.833 -17.640 -0.287 1.00 0.00 O ATOM 970 CB VAL B 339 4.358 -20.060 0.649 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.811 -19.643 0.425 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.304 -21.445 1.306 1.00 0.00 C ATOM 0 H VAL B 339 1.616 -19.397 1.123 1.00 0.00 H new ATOM 0 HA VAL B 339 4.207 -18.831 2.406 1.00 0.00 H new ATOM 0 HB VAL B 339 3.847 -20.126 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.317 -20.398 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.839 -18.685 -0.095 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.315 -19.548 1.387 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.827 -22.166 0.678 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.781 -21.402 2.285 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.265 -21.752 1.422 1.00 0.00 H new ATOM 982 N SER B 340 4.203 -16.636 1.188 1.00 0.00 N ATOM 983 CA SER B 340 4.192 -15.365 0.477 1.00 0.00 C ATOM 984 C SER B 340 5.350 -15.299 -0.511 1.00 0.00 C ATOM 985 O SER B 340 6.450 -15.755 -0.207 1.00 0.00 O ATOM 986 CB SER B 340 4.257 -14.210 1.477 1.00 0.00 C ATOM 987 OG SER B 340 4.229 -12.983 0.780 1.00 0.00 O ATOM 0 H SER B 340 4.758 -16.640 2.044 1.00 0.00 H new ATOM 0 HA SER B 340 3.264 -15.280 -0.089 1.00 0.00 H new ATOM 0 HB2 SER B 340 3.417 -14.267 2.169 1.00 0.00 H new ATOM 0 HB3 SER B 340 5.167 -14.281 2.073 1.00 0.00 H new ATOM 0 HG SER B 340 4.269 -12.242 1.420 1.00 0.00 H new ATOM 993 N PHE B 341 5.105 -14.730 -1.693 1.00 0.00 N ATOM 994 CA PHE B 341 6.126 -14.536 -2.712 1.00 0.00 C ATOM 995 C PHE B 341 6.529 -13.080 -2.895 1.00 0.00 C ATOM 996 O PHE B 341 5.735 -12.177 -2.633 1.00 0.00 O ATOM 997 CB PHE B 341 5.726 -15.193 -4.030 1.00 0.00 C ATOM 998 CG PHE B 341 5.899 -16.693 -4.042 1.00 0.00 C ATOM 999 CD1 PHE B 341 6.919 -17.269 -4.812 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.046 -17.510 -3.286 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.080 -18.661 -4.835 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.216 -18.899 -3.297 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.225 -19.474 -4.083 1.00 0.00 C ATOM 0 H PHE B 341 4.183 -14.390 -1.967 1.00 0.00 H new ATOM 0 HA PHE B 341 7.022 -15.040 -2.348 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.683 -14.955 -4.242 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.321 -14.762 -4.835 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.581 -16.640 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.258 -17.067 -2.695 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.863 -19.105 -5.432 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.571 -19.527 -2.701 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.342 -20.547 -4.108 1.00 0.00 H new ATOM 1013 N ASP B 342 7.764 -12.840 -3.344 1.00 0.00 N ATOM 1014 CA ASP B 342 8.256 -11.478 -3.492 1.00 0.00 C ATOM 1015 C ASP B 342 7.523 -10.804 -4.657 1.00 0.00 C ATOM 1016 O ASP B 342 7.347 -9.586 -4.665 1.00 0.00 O ATOM 1017 CB ASP B 342 9.761 -11.540 -3.760 1.00 0.00 C ATOM 1018 CG ASP B 342 10.423 -10.164 -3.699 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.547 -10.045 -4.241 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.804 -9.247 -3.114 1.00 0.00 O ATOM 0 H ASP B 342 8.431 -13.566 -3.607 1.00 0.00 H new ATOM 0 HA ASP B 342 8.074 -10.896 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.230 -12.198 -3.029 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.934 -11.980 -4.742 1.00 0.00 H new ATOM 1025 N ASP B 343 7.092 -11.600 -5.643 1.00 0.00 N ATOM 1026 CA ASP B 343 6.405 -11.113 -6.833 1.00 0.00 C ATOM 1027 C ASP B 343 5.170 -11.992 -7.069 1.00 0.00 C ATOM 1028 O ASP B 343 5.185 -13.181 -6.737 1.00 0.00 O ATOM 1029 CB ASP B 343 7.353 -11.192 -8.036 1.00 0.00 C ATOM 1030 CG ASP B 343 8.716 -10.547 -7.781 1.00 0.00 C ATOM 1031 OD1 ASP B 343 9.720 -11.132 -8.241 1.00 0.00 O ATOM 1032 OD2 ASP B 343 8.743 -9.475 -7.135 1.00 0.00 O ATOM 0 H ASP B 343 7.215 -12.613 -5.631 1.00 0.00 H new ATOM 0 HA ASP B 343 6.097 -10.076 -6.701 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.499 -12.238 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.884 -10.705 -8.891 1.00 0.00 H new ATOM 1037 N PRO B 344 4.096 -11.427 -7.641 1.00 0.00 N ATOM 1038 CA PRO B 344 2.849 -12.136 -7.869 1.00 0.00 C ATOM 1039 C PRO B 344 2.933 -13.231 -8.953 1.00 0.00 C ATOM 1040 O PRO B 344 2.241 -14.243 -8.819 1.00 0.00 O ATOM 1041 CB PRO B 344 1.833 -11.057 -8.250 1.00 0.00 C ATOM 1042 CG PRO B 344 2.668 -9.889 -8.773 1.00 0.00 C ATOM 1043 CD PRO B 344 4.023 -10.047 -8.082 1.00 0.00 C ATOM 0 HA PRO B 344 2.567 -12.683 -6.970 1.00 0.00 H new ATOM 0 HB2 PRO B 344 1.141 -11.418 -9.011 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.234 -10.759 -7.390 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.769 -9.928 -9.858 1.00 0.00 H new ATOM 0 HG3 PRO B 344 2.208 -8.932 -8.529 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.838 -9.814 -8.767 1.00 0.00 H new ATOM 0 HD3 PRO B 344 4.111 -9.364 -7.237 1.00 0.00 H new ATOM 1051 N PRO B 345 3.741 -13.092 -10.023 1.00 0.00 N ATOM 1052 CA PRO B 345 3.766 -14.083 -11.082 1.00 0.00 C ATOM 1053 C PRO B 345 4.516 -15.328 -10.626 1.00 0.00 C ATOM 1054 O PRO B 345 4.342 -16.402 -11.197 1.00 0.00 O ATOM 1055 CB PRO B 345 4.486 -13.399 -12.240 1.00 0.00 C ATOM 1056 CG PRO B 345 5.452 -12.452 -11.544 1.00 0.00 C ATOM 1057 CD PRO B 345 4.671 -12.014 -10.315 1.00 0.00 C ATOM 0 HA PRO B 345 2.767 -14.414 -11.367 1.00 0.00 H new ATOM 0 HB2 PRO B 345 5.011 -14.119 -12.868 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.790 -12.861 -12.884 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.383 -12.951 -11.275 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.716 -11.606 -12.178 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.339 -11.836 -9.472 1.00 0.00 H new ATOM 0 HD3 PRO B 345 4.140 -11.081 -10.503 1.00 0.00 H new ATOM 1065 N SER B 346 5.350 -15.188 -9.591 1.00 0.00 N ATOM 1066 CA SER B 346 6.052 -16.320 -9.007 1.00 0.00 C ATOM 1067 C SER B 346 5.074 -17.196 -8.231 1.00 0.00 C ATOM 1068 O SER B 346 5.205 -18.420 -8.222 1.00 0.00 O ATOM 1069 CB SER B 346 7.154 -15.810 -8.084 1.00 0.00 C ATOM 1070 OG SER B 346 8.107 -15.091 -8.836 1.00 0.00 O ATOM 0 H SER B 346 5.552 -14.294 -9.143 1.00 0.00 H new ATOM 0 HA SER B 346 6.499 -16.919 -9.800 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.728 -15.170 -7.311 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.633 -16.647 -7.576 1.00 0.00 H new ATOM 0 HG SER B 346 8.813 -14.763 -8.241 1.00 0.00 H new ATOM 1076 N ALA B 347 4.086 -16.571 -7.583 1.00 0.00 N ATOM 1077 CA ALA B 347 3.030 -17.299 -6.900 1.00 0.00 C ATOM 1078 C ALA B 347 2.120 -17.965 -7.934 1.00 0.00 C ATOM 1079 O ALA B 347 1.664 -19.089 -7.735 1.00 0.00 O ATOM 1080 CB ALA B 347 2.233 -16.320 -6.037 1.00 0.00 C ATOM 0 H ALA B 347 4.002 -15.556 -7.521 1.00 0.00 H new ATOM 0 HA ALA B 347 3.457 -18.073 -6.262 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.437 -16.856 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.895 -15.858 -5.305 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.798 -15.547 -6.671 1.00 0.00 H new ATOM 1086 N LYS B 348 1.860 -17.266 -9.047 1.00 0.00 N ATOM 1087 CA LYS B 348 1.030 -17.795 -10.116 1.00 0.00 C ATOM 1088 C LYS B 348 1.707 -19.029 -10.718 1.00 0.00 C ATOM 1089 O LYS B 348 1.042 -20.034 -10.971 1.00 0.00 O ATOM 1090 CB LYS B 348 0.816 -16.678 -11.149 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.350 -16.948 -12.107 1.00 0.00 C ATOM 1092 CD LYS B 348 0.030 -17.929 -13.215 1.00 0.00 C ATOM 1093 CE LYS B 348 -1.041 -17.933 -14.309 1.00 0.00 C ATOM 1094 NZ LYS B 348 -1.126 -16.627 -14.987 1.00 0.00 N ATOM 0 H LYS B 348 2.219 -16.328 -9.223 1.00 0.00 H new ATOM 0 HA LYS B 348 0.055 -18.113 -9.748 1.00 0.00 H new ATOM 0 HB2 LYS B 348 0.636 -15.739 -10.625 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.730 -16.550 -11.729 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.195 -17.346 -11.545 1.00 0.00 H new ATOM 0 HG3 LYS B 348 -0.678 -16.009 -12.552 1.00 0.00 H new ATOM 0 HD2 LYS B 348 0.994 -17.652 -13.641 1.00 0.00 H new ATOM 0 HD3 LYS B 348 0.141 -18.931 -12.801 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -0.813 -18.709 -15.040 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -2.008 -18.181 -13.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -1.527 -16.755 -15.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -1.736 -15.989 -14.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -0.175 -16.214 -15.065 1.00 0.00 H new ATOM 1108 N ALA B 349 3.024 -18.961 -10.938 1.00 0.00 N ATOM 1109 CA ALA B 349 3.770 -20.086 -11.477 1.00 0.00 C ATOM 1110 C ALA B 349 3.836 -21.222 -10.460 1.00 0.00 C ATOM 1111 O ALA B 349 3.802 -22.387 -10.844 1.00 0.00 O ATOM 1112 CB ALA B 349 5.181 -19.631 -11.843 1.00 0.00 C ATOM 0 H ALA B 349 3.590 -18.134 -10.748 1.00 0.00 H new ATOM 0 HA ALA B 349 3.262 -20.452 -12.369 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.742 -20.474 -12.247 1.00 0.00 H new ATOM 0 HB2 ALA B 349 5.126 -18.840 -12.591 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.684 -19.254 -10.953 1.00 0.00 H new ATOM 1118 N ALA B 350 3.928 -20.890 -9.169 1.00 0.00 N ATOM 1119 CA ALA B 350 4.004 -21.895 -8.124 1.00 0.00 C ATOM 1120 C ALA B 350 2.718 -22.713 -8.092 1.00 0.00 C ATOM 1121 O ALA B 350 2.767 -23.918 -7.865 1.00 0.00 O ATOM 1122 CB ALA B 350 4.251 -21.207 -6.784 1.00 0.00 C ATOM 0 H ALA B 350 3.951 -19.928 -8.830 1.00 0.00 H new ATOM 0 HA ALA B 350 4.830 -22.577 -8.325 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.309 -21.957 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.188 -20.652 -6.827 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.432 -20.520 -6.572 1.00 0.00 H new ATOM 1128 N ILE B 351 1.565 -22.080 -8.318 1.00 0.00 N ATOM 1129 CA ILE B 351 0.317 -22.819 -8.388 1.00 0.00 C ATOM 1130 C ILE B 351 0.273 -23.649 -9.658 1.00 0.00 C ATOM 1131 O ILE B 351 -0.030 -24.835 -9.612 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.873 -21.863 -8.356 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.889 -21.083 -7.051 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.164 -22.677 -8.492 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.732 -19.821 -7.206 1.00 0.00 C ATOM 0 H ILE B 351 1.476 -21.073 -8.453 1.00 0.00 H new ATOM 0 HA ILE B 351 0.260 -23.481 -7.524 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.792 -21.154 -9.180 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.293 -21.704 -6.252 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.129 -20.817 -6.764 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -3.022 -22.005 -8.470 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.153 -23.221 -9.436 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.237 -23.385 -7.666 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.737 -19.269 -6.266 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.309 -19.195 -7.992 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.753 -20.096 -7.471 1.00 0.00 H new ATOM 1147 N ASP B 352 0.577 -23.021 -10.794 1.00 0.00 N ATOM 1148 CA ASP B 352 0.492 -23.675 -12.091 1.00 0.00 C ATOM 1149 C ASP B 352 1.405 -24.903 -12.116 1.00 0.00 C ATOM 1150 O ASP B 352 1.138 -25.863 -12.840 1.00 0.00 O ATOM 1151 CB ASP B 352 0.940 -22.672 -13.156 1.00 0.00 C ATOM 1152 CG ASP B 352 0.692 -23.177 -14.576 1.00 0.00 C ATOM 1153 OD1 ASP B 352 1.349 -22.631 -15.495 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -0.145 -24.093 -14.735 1.00 0.00 O ATOM 0 H ASP B 352 0.887 -22.050 -10.837 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.530 -24.001 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP B 352 0.409 -21.731 -13.011 1.00 0.00 H new ATOM 0 HB3 ASP B 352 2.002 -22.462 -13.029 1.00 0.00 H new ATOM 1159 N TRP B 353 2.478 -24.875 -11.321 1.00 0.00 N ATOM 1160 CA TRP B 353 3.454 -25.945 -11.287 1.00 0.00 C ATOM 1161 C TRP B 353 3.234 -26.943 -10.146 1.00 0.00 C ATOM 1162 O TRP B 353 3.101 -28.139 -10.400 1.00 0.00 O ATOM 1163 CB TRP B 353 4.855 -25.344 -11.248 1.00 0.00 C ATOM 1164 CG TRP B 353 5.946 -26.315 -10.949 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.601 -26.404 -9.774 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.487 -27.376 -11.790 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.526 -27.425 -9.836 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.494 -28.065 -11.058 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.220 -27.835 -13.094 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.210 -29.140 -11.595 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 6.931 -28.919 -13.642 1.00 0.00 C ATOM 1172 CH2 TRP B 353 7.925 -29.569 -12.897 1.00 0.00 C ATOM 0 H TRP B 353 2.686 -24.105 -10.686 1.00 0.00 H new ATOM 0 HA TRP B 353 3.330 -26.531 -12.197 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.060 -24.874 -12.210 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.875 -24.554 -10.497 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.428 -25.772 -8.915 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.155 -27.676 -9.074 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.457 -27.347 -13.683 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 8.974 -29.633 -11.012 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.709 -29.253 -14.645 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.469 -30.398 -13.326 1.00 0.00 H new ATOM 1183 N PHE B 354 3.197 -26.473 -8.892 1.00 0.00 N ATOM 1184 CA PHE B 354 3.140 -27.368 -7.742 1.00 0.00 C ATOM 1185 C PHE B 354 1.772 -27.999 -7.509 1.00 0.00 C ATOM 1186 O PHE B 354 1.695 -29.074 -6.920 1.00 0.00 O ATOM 1187 CB PHE B 354 3.570 -26.636 -6.482 1.00 0.00 C ATOM 1188 CG PHE B 354 5.007 -26.176 -6.494 1.00 0.00 C ATOM 1189 CD1 PHE B 354 5.305 -24.813 -6.383 1.00 0.00 C ATOM 1190 CD2 PHE B 354 6.041 -27.109 -6.615 1.00 0.00 C ATOM 1191 CE1 PHE B 354 6.640 -24.380 -6.356 1.00 0.00 C ATOM 1192 CE2 PHE B 354 7.376 -26.683 -6.597 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.675 -25.318 -6.460 1.00 0.00 C ATOM 0 H PHE B 354 3.206 -25.481 -8.655 1.00 0.00 H new ATOM 0 HA PHE B 354 3.827 -28.182 -7.973 1.00 0.00 H new ATOM 0 HB2 PHE B 354 2.924 -25.770 -6.340 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.417 -27.291 -5.624 1.00 0.00 H new ATOM 0 HD1 PHE B 354 4.504 -24.091 -6.318 1.00 0.00 H new ATOM 0 HD2 PHE B 354 5.811 -28.159 -6.722 1.00 0.00 H new ATOM 0 HE1 PHE B 354 6.868 -23.329 -6.256 1.00 0.00 H new ATOM 0 HE2 PHE B 354 8.175 -27.404 -6.688 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.704 -24.991 -6.435 1.00 0.00 H new ATOM 1203 N ASP B 355 0.700 -27.344 -7.960 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.636 -27.910 -7.853 1.00 0.00 C ATOM 1205 C ASP B 355 -0.689 -29.358 -8.346 1.00 0.00 C ATOM 1206 O ASP B 355 -0.597 -29.620 -9.545 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.641 -27.024 -8.598 1.00 0.00 C ATOM 1208 CG ASP B 355 -3.028 -27.651 -8.696 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.803 -27.184 -9.560 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.307 -28.584 -7.912 1.00 0.00 O ATOM 0 H ASP B 355 0.736 -26.425 -8.400 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.909 -27.935 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.718 -26.063 -8.089 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.267 -26.824 -9.602 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.840 -30.297 -7.407 1.00 0.00 N ATOM 1216 CA GLY B 356 -1.019 -31.707 -7.718 1.00 0.00 C ATOM 1217 C GLY B 356 0.284 -32.509 -7.657 1.00 0.00 C ATOM 1218 O GLY B 356 0.271 -33.707 -7.941 1.00 0.00 O ATOM 0 H GLY B 356 -0.841 -30.093 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.736 -32.138 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.449 -31.801 -8.715 1.00 0.00 H new ATOM 1222 N LYS B 357 1.404 -31.873 -7.294 1.00 0.00 N ATOM 1223 CA LYS B 357 2.678 -32.566 -7.147 1.00 0.00 C ATOM 1224 C LYS B 357 2.789 -33.185 -5.757 1.00 0.00 C ATOM 1225 O LYS B 357 1.790 -33.321 -5.050 1.00 0.00 O ATOM 1226 CB LYS B 357 3.837 -31.603 -7.413 1.00 0.00 C ATOM 1227 CG LYS B 357 3.809 -31.129 -8.867 1.00 0.00 C ATOM 1228 CD LYS B 357 5.101 -30.381 -9.197 1.00 0.00 C ATOM 1229 CE LYS B 357 6.291 -31.340 -9.294 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.121 -32.300 -10.402 1.00 0.00 N ATOM 0 H LYS B 357 1.448 -30.873 -7.097 1.00 0.00 H new ATOM 0 HA LYS B 357 2.728 -33.371 -7.880 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.768 -30.746 -6.743 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.785 -32.097 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS B 357 3.693 -31.983 -9.534 1.00 0.00 H new ATOM 0 HG3 LYS B 357 2.950 -30.478 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS B 357 4.984 -29.847 -10.140 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.296 -29.632 -8.429 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.208 -30.770 -9.442 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.401 -31.882 -8.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.046 -32.698 -10.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.486 -33.067 -10.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 5.711 -31.812 -11.224 1.00 0.00 H new ATOM 1244 N GLU B 358 4.010 -33.561 -5.363 1.00 0.00 N ATOM 1245 CA GLU B 358 4.259 -34.149 -4.053 1.00 0.00 C ATOM 1246 C GLU B 358 5.414 -33.441 -3.353 1.00 0.00 C ATOM 1247 O GLU B 358 6.301 -32.883 -3.998 1.00 0.00 O ATOM 1248 CB GLU B 358 4.563 -35.642 -4.180 1.00 0.00 C ATOM 1249 CG GLU B 358 3.453 -36.373 -4.939 1.00 0.00 C ATOM 1250 CD GLU B 358 3.671 -37.887 -4.942 1.00 0.00 C ATOM 1251 OE1 GLU B 358 4.731 -38.326 -4.442 1.00 0.00 O ATOM 1252 OE2 GLU B 358 2.768 -38.591 -5.451 1.00 0.00 O ATOM 0 H GLU B 358 4.844 -33.465 -5.942 1.00 0.00 H new ATOM 0 HA GLU B 358 3.358 -34.024 -3.453 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.512 -35.779 -4.698 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.676 -36.078 -3.187 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.490 -36.145 -4.483 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.414 -36.009 -5.966 1.00 0.00 H new ATOM 1259 N PHE B 359 5.392 -33.475 -2.021 1.00 0.00 N ATOM 1260 CA PHE B 359 6.413 -32.896 -1.170 1.00 0.00 C ATOM 1261 C PHE B 359 6.643 -33.713 0.094 1.00 0.00 C ATOM 1262 O PHE B 359 5.683 -34.157 0.721 1.00 0.00 O ATOM 1263 CB PHE B 359 6.081 -31.436 -0.867 1.00 0.00 C ATOM 1264 CG PHE B 359 6.801 -30.865 0.329 1.00 0.00 C ATOM 1265 CD1 PHE B 359 8.066 -30.280 0.184 1.00 0.00 C ATOM 1266 CD2 PHE B 359 6.195 -30.912 1.596 1.00 0.00 C ATOM 1267 CE1 PHE B 359 8.713 -29.718 1.294 1.00 0.00 C ATOM 1268 CE2 PHE B 359 6.841 -30.344 2.703 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.100 -29.751 2.551 1.00 0.00 C ATOM 0 H PHE B 359 4.639 -33.920 -1.496 1.00 0.00 H new ATOM 0 HA PHE B 359 7.358 -32.920 -1.712 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.322 -30.833 -1.742 1.00 0.00 H new ATOM 0 HB3 PHE B 359 5.007 -31.347 -0.705 1.00 0.00 H new ATOM 0 HD1 PHE B 359 8.544 -30.262 -0.784 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.232 -31.386 1.717 1.00 0.00 H new ATOM 0 HE1 PHE B 359 9.684 -29.260 1.178 1.00 0.00 H new ATOM 0 HE2 PHE B 359 6.367 -30.364 3.673 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.599 -29.318 3.406 1.00 0.00 H new ATOM 1279 N SER B 360 7.910 -33.912 0.466 1.00 0.00 N ATOM 1280 CA SER B 360 8.264 -34.787 1.579 1.00 0.00 C ATOM 1281 C SER B 360 7.652 -36.185 1.424 1.00 0.00 C ATOM 1282 O SER B 360 7.540 -36.926 2.398 1.00 0.00 O ATOM 1283 CB SER B 360 7.869 -34.142 2.911 1.00 0.00 C ATOM 1284 OG SER B 360 8.672 -33.008 3.147 1.00 0.00 O ATOM 0 H SER B 360 8.710 -33.475 0.008 1.00 0.00 H new ATOM 0 HA SER B 360 9.346 -34.918 1.572 1.00 0.00 H new ATOM 0 HB2 SER B 360 6.817 -33.857 2.890 1.00 0.00 H new ATOM 0 HB3 SER B 360 7.988 -34.859 3.723 1.00 0.00 H new ATOM 0 HG SER B 360 8.152 -32.196 2.970 1.00 0.00 H new ATOM 1290 N GLY B 361 7.260 -36.540 0.191 1.00 0.00 N ATOM 1291 CA GLY B 361 6.676 -37.841 -0.106 1.00 0.00 C ATOM 1292 C GLY B 361 5.167 -37.851 0.125 1.00 0.00 C ATOM 1293 O GLY B 361 4.584 -38.915 0.334 1.00 0.00 O ATOM 0 H GLY B 361 7.342 -35.929 -0.622 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.887 -38.106 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.145 -38.601 0.519 1.00 0.00 H new ATOM 1297 N ASN B 362 4.534 -36.676 0.088 1.00 0.00 N ATOM 1298 CA ASN B 362 3.107 -36.544 0.335 1.00 0.00 C ATOM 1299 C ASN B 362 2.478 -35.710 -0.778 1.00 0.00 C ATOM 1300 O ASN B 362 3.088 -34.750 -1.236 1.00 0.00 O ATOM 1301 CB ASN B 362 2.887 -35.864 1.689 1.00 0.00 C ATOM 1302 CG ASN B 362 3.695 -36.514 2.799 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.626 -37.724 3.004 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.461 -35.706 3.522 1.00 0.00 N ATOM 0 H ASN B 362 5.002 -35.793 -0.115 1.00 0.00 H new ATOM 0 HA ASN B 362 2.641 -37.529 0.351 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.160 -34.811 1.613 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.828 -35.901 1.944 1.00 0.00 H new ATOM 0 HD21 ASN B 362 5.024 -36.084 4.284 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.487 -34.707 3.315 1.00 0.00 H new ATOM 1311 N PRO B 363 1.265 -36.061 -1.215 1.00 0.00 N ATOM 1312 CA PRO B 363 0.551 -35.324 -2.238 1.00 0.00 C ATOM 1313 C PRO B 363 0.128 -33.967 -1.679 1.00 0.00 C ATOM 1314 O PRO B 363 -0.368 -33.887 -0.555 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.656 -36.188 -2.593 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.896 -37.033 -1.339 1.00 0.00 C ATOM 1317 CD PRO B 363 0.501 -37.195 -0.742 1.00 0.00 C ATOM 0 HA PRO B 363 1.157 -35.128 -3.123 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.526 -35.577 -2.834 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.456 -36.814 -3.463 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.574 -36.536 -0.645 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.341 -37.997 -1.584 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.461 -37.213 0.347 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.956 -38.133 -1.060 1.00 0.00 H new ATOM 1325 N ILE B 364 0.322 -32.900 -2.463 1.00 0.00 N ATOM 1326 CA ILE B 364 0.001 -31.552 -2.019 1.00 0.00 C ATOM 1327 C ILE B 364 -0.997 -30.888 -2.961 1.00 0.00 C ATOM 1328 O ILE B 364 -1.313 -31.411 -4.029 1.00 0.00 O ATOM 1329 CB ILE B 364 1.270 -30.701 -1.905 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.009 -30.645 -3.249 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.187 -31.260 -0.820 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.031 -29.506 -3.261 1.00 0.00 C ATOM 0 H ILE B 364 0.701 -32.951 -3.409 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.457 -31.627 -1.033 1.00 0.00 H new ATOM 0 HB ILE B 364 0.979 -29.687 -1.631 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.513 -31.594 -3.431 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.292 -30.505 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE B 364 3.085 -30.646 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.666 -31.251 0.137 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.466 -32.283 -1.071 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.542 -29.486 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.520 -28.557 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.760 -29.663 -2.466 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.491 -29.717 -2.546 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.438 -28.937 -3.328 1.00 0.00 C ATOM 1346 C LYS B 365 -2.158 -27.451 -3.140 1.00 0.00 C ATOM 1347 O LYS B 365 -2.281 -26.938 -2.032 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.865 -29.296 -2.885 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.925 -28.482 -3.634 1.00 0.00 C ATOM 1350 CD LYS B 365 -4.905 -28.824 -5.122 1.00 0.00 C ATOM 1351 CE LYS B 365 -5.991 -28.039 -5.854 1.00 0.00 C ATOM 1352 NZ LYS B 365 -6.023 -28.396 -7.280 1.00 0.00 N ATOM 0 H LYS B 365 -1.241 -29.288 -1.655 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.333 -29.167 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -4.039 -30.359 -3.053 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -3.966 -29.122 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.912 -28.689 -3.220 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.739 -27.417 -3.497 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -3.928 -28.589 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.063 -29.894 -5.260 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.961 -28.244 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.808 -26.970 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.331 -27.573 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -5.072 -28.686 -7.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -6.689 -29.182 -7.426 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.783 -26.768 -4.225 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.494 -25.337 -4.204 1.00 0.00 C ATOM 1368 C VAL B 366 -2.593 -24.526 -4.889 1.00 0.00 C ATOM 1369 O VAL B 366 -3.207 -25.000 -5.844 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.126 -25.079 -4.837 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.335 -23.653 -4.561 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.902 -26.042 -4.256 1.00 0.00 C ATOM 0 H VAL B 366 -1.672 -27.196 -5.144 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.467 -25.005 -3.166 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.217 -25.228 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.310 -23.491 -5.020 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.385 -22.950 -4.980 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.410 -23.497 -3.485 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.875 -25.854 -4.711 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.970 -25.894 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.597 -27.068 -4.463 1.00 0.00 H new ATOM 1382 N SER B 367 -2.839 -23.302 -4.404 1.00 0.00 N ATOM 1383 CA SER B 367 -3.825 -22.406 -5.000 1.00 0.00 C ATOM 1384 C SER B 367 -3.577 -20.976 -4.520 1.00 0.00 C ATOM 1385 O SER B 367 -2.711 -20.750 -3.675 1.00 0.00 O ATOM 1386 CB SER B 367 -5.234 -22.863 -4.603 1.00 0.00 C ATOM 1387 OG SER B 367 -6.205 -22.083 -5.268 1.00 0.00 O ATOM 0 H SER B 367 -2.361 -22.911 -3.592 1.00 0.00 H new ATOM 0 HA SER B 367 -3.735 -22.432 -6.086 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.367 -23.915 -4.855 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.362 -22.775 -3.524 1.00 0.00 H new ATOM 0 HG SER B 367 -7.101 -22.385 -5.008 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.327 -20.011 -5.053 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.238 -18.625 -4.617 1.00 0.00 C ATOM 1395 C PHE B 368 -4.835 -18.385 -3.239 1.00 0.00 C ATOM 1396 O PHE B 368 -5.965 -18.792 -2.964 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.801 -17.658 -5.662 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.806 -17.252 -6.726 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -3.974 -17.673 -8.053 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -2.718 -16.436 -6.385 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -3.058 -17.272 -9.037 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -1.807 -16.031 -7.366 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.976 -16.448 -8.692 1.00 0.00 C ATOM 0 H PHE B 368 -5.009 -20.171 -5.795 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.173 -18.414 -4.519 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.663 -18.121 -6.143 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.161 -16.762 -5.156 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -4.808 -18.306 -8.317 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -2.583 -16.119 -5.361 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -3.186 -17.597 -10.059 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -0.974 -15.397 -7.101 1.00 0.00 H new ATOM 0 HZ PHE B 368 -1.273 -16.135 -9.450 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.072 -17.719 -2.374 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.531 -17.381 -1.038 1.00 0.00 C ATOM 1415 C ALA B 369 -5.381 -16.108 -1.046 1.00 0.00 C ATOM 1416 O ALA B 369 -5.566 -15.483 -2.089 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.323 -17.215 -0.126 1.00 0.00 C ATOM 0 H ALA B 369 -3.125 -17.403 -2.582 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.163 -18.188 -0.666 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.658 -16.961 0.880 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -2.759 -18.147 -0.096 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.686 -16.418 -0.508 1.00 0.00 H new