USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 537 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 323 ASN : amide:sc= 0.216 X(o=0.13,f=-0.33) USER MOD Set 1.2: B 338 THR OG1 : rot 170:sc= -0.0841 USER MOD Set 2.1: B 297 THR OG1 : rot 180:sc= 0.769 USER MOD Set 2.2: B 300 SER OG : rot 88:sc= 0.705 USER MOD Set 3.1: B 285 ASN : amide:sc= 0.259 X(o=0.54,f=0.25) USER MOD Set 3.2: B 286 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: B 340 SER OG : rot -138:sc= 0.283 USER MOD Single : B 290 GLN : amide:sc= 0.131 K(o=0.13,f=-0.83) USER MOD Single : B 295 ASN : amide:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : B 304 TYR OH : rot -127:sc= 0.0548 USER MOD Single : B 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 307 GLN : amide:sc= 0.884 K(o=0.88,f=-1.6!) USER MOD Single : B 312 LYS NZ :NH3+ -173:sc= -0.178 (180deg=-0.25) USER MOD Single : B 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 THR OG1 : rot 180:sc= 0 USER MOD Single : B 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 SER OG : rot 180:sc= 0 USER MOD Single : B 348 LYS NZ :NH3+ 161:sc= 1.1 (180deg=0.841) USER MOD Single : B 357 LYS NZ :NH3+ 161:sc= -0.0574 (180deg=-0.379) USER MOD Single : B 360 SER OG : rot 106:sc= 0.726 USER MOD Single : B 362 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.011) USER MOD Single : B 365 LYS NZ :NH3+ -123:sc= 0.326 (180deg=-0.746!) USER MOD Single : B 367 SER OG : rot 180:sc= -0.176 USER MOD ----------------------------------------------------------------- ATOM 116 N ASN B 285 0.110 -12.172 -3.682 1.00 0.00 N ATOM 117 CA ASN B 285 1.384 -12.858 -3.823 1.00 0.00 C ATOM 118 C ASN B 285 1.442 -14.150 -3.011 1.00 0.00 C ATOM 119 O ASN B 285 2.478 -14.812 -2.986 1.00 0.00 O ATOM 120 CB ASN B 285 2.521 -11.905 -3.447 1.00 0.00 C ATOM 121 CG ASN B 285 2.142 -11.027 -2.262 1.00 0.00 C ATOM 122 OD1 ASN B 285 1.826 -9.853 -2.434 1.00 0.00 O ATOM 123 ND2 ASN B 285 2.166 -11.583 -1.058 1.00 0.00 N ATOM 0 HA ASN B 285 1.498 -13.154 -4.866 1.00 0.00 H new ATOM 0 HB2 ASN B 285 3.414 -12.480 -3.204 1.00 0.00 H new ATOM 0 HB3 ASN B 285 2.769 -11.277 -4.303 1.00 0.00 H new ATOM 0 HD21 ASN B 285 1.917 -11.032 -0.237 1.00 0.00 H new ATOM 0 HD22 ASN B 285 2.434 -12.562 -0.953 1.00 0.00 H new ATOM 130 N THR B 286 0.347 -14.521 -2.341 1.00 0.00 N ATOM 131 CA THR B 286 0.350 -15.667 -1.448 1.00 0.00 C ATOM 132 C THR B 286 -0.366 -16.848 -2.075 1.00 0.00 C ATOM 133 O THR B 286 -1.380 -16.688 -2.755 1.00 0.00 O ATOM 134 CB THR B 286 -0.276 -15.292 -0.102 1.00 0.00 C ATOM 135 OG1 THR B 286 0.439 -14.214 0.444 1.00 0.00 O ATOM 136 CG2 THR B 286 -0.229 -16.460 0.884 1.00 0.00 C ATOM 0 H THR B 286 -0.550 -14.039 -2.405 1.00 0.00 H new ATOM 0 HA THR B 286 1.384 -15.966 -1.274 1.00 0.00 H new ATOM 0 HB THR B 286 -1.320 -15.027 -0.272 1.00 0.00 H new ATOM 0 HG1 THR B 286 0.046 -13.964 1.306 1.00 0.00 H new ATOM 0 HG21 THR B 286 -0.682 -16.158 1.828 1.00 0.00 H new ATOM 0 HG22 THR B 286 -0.779 -17.306 0.472 1.00 0.00 H new ATOM 0 HG23 THR B 286 0.808 -16.750 1.055 1.00 0.00 H new ATOM 144 N ILE B 287 0.170 -18.043 -1.832 1.00 0.00 N ATOM 145 CA ILE B 287 -0.451 -19.277 -2.258 1.00 0.00 C ATOM 146 C ILE B 287 -0.848 -20.078 -1.024 1.00 0.00 C ATOM 147 O ILE B 287 -0.196 -19.990 0.017 1.00 0.00 O ATOM 148 CB ILE B 287 0.516 -20.074 -3.143 1.00 0.00 C ATOM 149 CG1 ILE B 287 1.834 -20.347 -2.407 1.00 0.00 C ATOM 150 CG2 ILE B 287 0.805 -19.293 -4.426 1.00 0.00 C ATOM 151 CD1 ILE B 287 2.645 -21.432 -3.110 1.00 0.00 C ATOM 0 H ILE B 287 1.050 -18.173 -1.332 1.00 0.00 H new ATOM 0 HA ILE B 287 -1.343 -19.063 -2.847 1.00 0.00 H new ATOM 0 HB ILE B 287 0.048 -21.028 -3.387 1.00 0.00 H new ATOM 0 HG12 ILE B 287 2.420 -19.429 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE B 287 1.624 -20.653 -1.382 1.00 0.00 H new ATOM 0 HG21 ILE B 287 1.492 -19.863 -5.052 1.00 0.00 H new ATOM 0 HG22 ILE B 287 -0.126 -19.126 -4.968 1.00 0.00 H new ATOM 0 HG23 ILE B 287 1.255 -18.333 -4.174 1.00 0.00 H new ATOM 0 HD11 ILE B 287 3.573 -21.603 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE B 287 2.067 -22.356 -3.141 1.00 0.00 H new ATOM 0 HD13 ILE B 287 2.875 -21.113 -4.127 1.00 0.00 H new ATOM 163 N PHE B 288 -1.919 -20.862 -1.140 1.00 0.00 N ATOM 164 CA PHE B 288 -2.307 -21.777 -0.086 1.00 0.00 C ATOM 165 C PHE B 288 -1.805 -23.151 -0.495 1.00 0.00 C ATOM 166 O PHE B 288 -1.778 -23.481 -1.680 1.00 0.00 O ATOM 167 CB PHE B 288 -3.824 -21.781 0.064 1.00 0.00 C ATOM 168 CG PHE B 288 -4.259 -22.538 1.296 1.00 0.00 C ATOM 169 CD1 PHE B 288 -5.009 -23.717 1.177 1.00 0.00 C ATOM 170 CD2 PHE B 288 -3.899 -22.061 2.560 1.00 0.00 C ATOM 171 CE1 PHE B 288 -5.389 -24.416 2.331 1.00 0.00 C ATOM 172 CE2 PHE B 288 -4.255 -22.774 3.712 1.00 0.00 C ATOM 173 CZ PHE B 288 -5.006 -23.950 3.597 1.00 0.00 C ATOM 0 H PHE B 288 -2.529 -20.876 -1.957 1.00 0.00 H new ATOM 0 HA PHE B 288 -1.883 -21.483 0.874 1.00 0.00 H new ATOM 0 HB2 PHE B 288 -4.187 -20.755 0.120 1.00 0.00 H new ATOM 0 HB3 PHE B 288 -4.276 -22.232 -0.819 1.00 0.00 H new ATOM 0 HD1 PHE B 288 -5.292 -24.084 0.202 1.00 0.00 H new ATOM 0 HD2 PHE B 288 -3.344 -21.139 2.649 1.00 0.00 H new ATOM 0 HE1 PHE B 288 -5.979 -25.317 2.245 1.00 0.00 H new ATOM 0 HE2 PHE B 288 -3.951 -22.418 4.685 1.00 0.00 H new ATOM 0 HZ PHE B 288 -5.290 -24.498 4.483 1.00 0.00 H new ATOM 183 N VAL B 289 -1.411 -23.954 0.493 1.00 0.00 N ATOM 184 CA VAL B 289 -0.876 -25.289 0.256 1.00 0.00 C ATOM 185 C VAL B 289 -1.560 -26.306 1.158 1.00 0.00 C ATOM 186 O VAL B 289 -1.718 -26.074 2.359 1.00 0.00 O ATOM 187 CB VAL B 289 0.639 -25.281 0.493 1.00 0.00 C ATOM 188 CG1 VAL B 289 1.224 -26.664 0.223 1.00 0.00 C ATOM 189 CG2 VAL B 289 1.323 -24.256 -0.414 1.00 0.00 C ATOM 0 H VAL B 289 -1.455 -23.695 1.479 1.00 0.00 H new ATOM 0 HA VAL B 289 -1.071 -25.576 -0.777 1.00 0.00 H new ATOM 0 HB VAL B 289 0.816 -25.009 1.533 1.00 0.00 H new ATOM 0 HG11 VAL B 289 2.300 -26.644 0.395 1.00 0.00 H new ATOM 0 HG12 VAL B 289 0.763 -27.391 0.892 1.00 0.00 H new ATOM 0 HG13 VAL B 289 1.027 -26.947 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL B 289 2.397 -24.267 -0.230 1.00 0.00 H new ATOM 0 HG22 VAL B 289 1.131 -24.508 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL B 289 0.928 -23.262 -0.202 1.00 0.00 H new ATOM 199 N GLN B 290 -1.963 -27.436 0.574 1.00 0.00 N ATOM 200 CA GLN B 290 -2.584 -28.527 1.304 1.00 0.00 C ATOM 201 C GLN B 290 -1.789 -29.802 1.074 1.00 0.00 C ATOM 202 O GLN B 290 -1.132 -29.943 0.043 1.00 0.00 O ATOM 203 CB GLN B 290 -4.022 -28.731 0.816 1.00 0.00 C ATOM 204 CG GLN B 290 -4.862 -27.458 0.943 1.00 0.00 C ATOM 205 CD GLN B 290 -6.255 -27.658 0.353 1.00 0.00 C ATOM 206 OE1 GLN B 290 -6.665 -28.778 0.064 1.00 0.00 O ATOM 207 NE2 GLN B 290 -6.997 -26.570 0.167 1.00 0.00 N ATOM 0 H GLN B 290 -1.864 -27.615 -0.425 1.00 0.00 H new ATOM 0 HA GLN B 290 -2.597 -28.286 2.367 1.00 0.00 H new ATOM 0 HB2 GLN B 290 -4.008 -29.053 -0.225 1.00 0.00 H new ATOM 0 HB3 GLN B 290 -4.489 -29.531 1.391 1.00 0.00 H new ATOM 0 HG2 GLN B 290 -4.945 -27.177 1.993 1.00 0.00 H new ATOM 0 HG3 GLN B 290 -4.362 -26.636 0.431 1.00 0.00 H new ATOM 0 HE21 GLN B 290 -6.628 -25.652 0.417 1.00 0.00 H new ATOM 0 HE22 GLN B 290 -7.935 -26.653 -0.226 1.00 0.00 H new ATOM 216 N GLY B 291 -1.854 -30.727 2.030 1.00 0.00 N ATOM 217 CA GLY B 291 -1.287 -32.059 1.878 1.00 0.00 C ATOM 218 C GLY B 291 0.202 -32.053 2.199 1.00 0.00 C ATOM 219 O GLY B 291 0.913 -33.009 1.902 1.00 0.00 O ATOM 0 H GLY B 291 -2.303 -30.570 2.932 1.00 0.00 H new ATOM 0 HA2 GLY B 291 -1.803 -32.756 2.538 1.00 0.00 H new ATOM 0 HA3 GLY B 291 -1.442 -32.411 0.858 1.00 0.00 H new ATOM 223 N LEU B 292 0.662 -30.960 2.806 1.00 0.00 N ATOM 224 CA LEU B 292 2.068 -30.680 3.001 1.00 0.00 C ATOM 225 C LEU B 292 2.741 -31.788 3.816 1.00 0.00 C ATOM 226 O LEU B 292 3.773 -32.315 3.409 1.00 0.00 O ATOM 227 CB LEU B 292 2.165 -29.310 3.693 1.00 0.00 C ATOM 228 CG LEU B 292 3.337 -28.450 3.214 1.00 0.00 C ATOM 229 CD1 LEU B 292 3.542 -28.538 1.703 1.00 0.00 C ATOM 230 CD2 LEU B 292 3.055 -27.002 3.599 1.00 0.00 C ATOM 0 H LEU B 292 0.049 -30.236 3.180 1.00 0.00 H new ATOM 0 HA LEU B 292 2.596 -30.650 2.048 1.00 0.00 H new ATOM 0 HB2 LEU B 292 1.236 -28.764 3.527 1.00 0.00 H new ATOM 0 HB3 LEU B 292 2.257 -29.464 4.768 1.00 0.00 H new ATOM 0 HG LEU B 292 4.248 -28.818 3.687 1.00 0.00 H new ATOM 0 HD11 LEU B 292 4.385 -27.910 1.413 1.00 0.00 H new ATOM 0 HD12 LEU B 292 3.746 -29.572 1.423 1.00 0.00 H new ATOM 0 HD13 LEU B 292 2.642 -28.195 1.193 1.00 0.00 H new ATOM 0 HD21 LEU B 292 3.879 -26.370 3.267 1.00 0.00 H new ATOM 0 HD22 LEU B 292 2.131 -26.673 3.124 1.00 0.00 H new ATOM 0 HD23 LEU B 292 2.954 -26.927 4.682 1.00 0.00 H new ATOM 242 N GLY B 293 2.150 -32.140 4.963 1.00 0.00 N ATOM 243 CA GLY B 293 2.655 -33.219 5.799 1.00 0.00 C ATOM 244 C GLY B 293 2.477 -32.906 7.280 1.00 0.00 C ATOM 245 O GLY B 293 2.210 -31.764 7.648 1.00 0.00 O ATOM 0 H GLY B 293 1.314 -31.685 5.330 1.00 0.00 H new ATOM 0 HA2 GLY B 293 2.133 -34.144 5.556 1.00 0.00 H new ATOM 0 HA3 GLY B 293 3.711 -33.383 5.585 1.00 0.00 H new ATOM 249 N GLU B 294 2.624 -33.922 8.128 1.00 0.00 N ATOM 250 CA GLU B 294 2.469 -33.764 9.569 1.00 0.00 C ATOM 251 C GLU B 294 3.824 -33.572 10.256 1.00 0.00 C ATOM 252 O GLU B 294 3.886 -33.464 11.481 1.00 0.00 O ATOM 253 CB GLU B 294 1.728 -34.977 10.138 1.00 0.00 C ATOM 254 CG GLU B 294 2.548 -36.259 9.966 1.00 0.00 C ATOM 255 CD GLU B 294 1.801 -37.488 10.483 1.00 0.00 C ATOM 256 OE1 GLU B 294 0.695 -37.312 11.043 1.00 0.00 O ATOM 257 OE2 GLU B 294 2.350 -38.600 10.311 1.00 0.00 O ATOM 0 H GLU B 294 2.853 -34.872 7.836 1.00 0.00 H new ATOM 0 HA GLU B 294 1.882 -32.867 9.764 1.00 0.00 H new ATOM 0 HB2 GLU B 294 1.519 -34.815 11.195 1.00 0.00 H new ATOM 0 HB3 GLU B 294 0.767 -35.087 9.636 1.00 0.00 H new ATOM 0 HG2 GLU B 294 2.788 -36.397 8.912 1.00 0.00 H new ATOM 0 HG3 GLU B 294 3.494 -36.159 10.498 1.00 0.00 H new ATOM 264 N ASN B 295 4.910 -33.531 9.478 1.00 0.00 N ATOM 265 CA ASN B 295 6.258 -33.346 10.008 1.00 0.00 C ATOM 266 C ASN B 295 6.998 -32.208 9.292 1.00 0.00 C ATOM 267 O ASN B 295 8.209 -32.061 9.454 1.00 0.00 O ATOM 268 CB ASN B 295 7.040 -34.656 9.904 1.00 0.00 C ATOM 269 CG ASN B 295 6.398 -35.758 10.729 1.00 0.00 C ATOM 270 OD1 ASN B 295 6.222 -35.620 11.937 1.00 0.00 O ATOM 271 ND2 ASN B 295 6.048 -36.866 10.084 1.00 0.00 N ATOM 0 H ASN B 295 4.876 -33.625 8.463 1.00 0.00 H new ATOM 0 HA ASN B 295 6.176 -33.063 11.057 1.00 0.00 H new ATOM 0 HB2 ASN B 295 7.094 -34.966 8.860 1.00 0.00 H new ATOM 0 HB3 ASN B 295 8.064 -34.497 10.242 1.00 0.00 H new ATOM 0 HD21 ASN B 295 5.617 -37.638 10.593 1.00 0.00 H new ATOM 0 HD22 ASN B 295 6.210 -36.944 9.080 1.00 0.00 H new ATOM 278 N VAL B 296 6.279 -31.409 8.500 1.00 0.00 N ATOM 279 CA VAL B 296 6.889 -30.373 7.673 1.00 0.00 C ATOM 280 C VAL B 296 7.481 -29.233 8.499 1.00 0.00 C ATOM 281 O VAL B 296 7.156 -29.064 9.674 1.00 0.00 O ATOM 282 CB VAL B 296 5.873 -29.848 6.652 1.00 0.00 C ATOM 283 CG1 VAL B 296 5.202 -31.021 5.946 1.00 0.00 C ATOM 284 CG2 VAL B 296 4.801 -28.995 7.330 1.00 0.00 C ATOM 0 H VAL B 296 5.264 -31.464 8.416 1.00 0.00 H new ATOM 0 HA VAL B 296 7.724 -30.829 7.141 1.00 0.00 H new ATOM 0 HB VAL B 296 6.407 -29.230 5.930 1.00 0.00 H new ATOM 0 HG11 VAL B 296 4.480 -30.645 5.221 1.00 0.00 H new ATOM 0 HG12 VAL B 296 5.957 -31.616 5.432 1.00 0.00 H new ATOM 0 HG13 VAL B 296 4.689 -31.642 6.680 1.00 0.00 H new ATOM 0 HG21 VAL B 296 4.094 -28.636 6.582 1.00 0.00 H new ATOM 0 HG22 VAL B 296 4.272 -29.596 8.070 1.00 0.00 H new ATOM 0 HG23 VAL B 296 5.271 -28.144 7.823 1.00 0.00 H new ATOM 294 N THR B 297 8.357 -28.446 7.860 1.00 0.00 N ATOM 295 CA THR B 297 8.969 -27.267 8.460 1.00 0.00 C ATOM 296 C THR B 297 8.931 -26.095 7.498 1.00 0.00 C ATOM 297 O THR B 297 8.782 -26.273 6.289 1.00 0.00 O ATOM 298 CB THR B 297 10.412 -27.549 8.891 1.00 0.00 C ATOM 299 OG1 THR B 297 11.234 -27.692 7.750 1.00 0.00 O ATOM 300 CG2 THR B 297 10.501 -28.811 9.742 1.00 0.00 C ATOM 0 H THR B 297 8.660 -28.618 6.901 1.00 0.00 H new ATOM 0 HA THR B 297 8.392 -27.011 9.348 1.00 0.00 H new ATOM 0 HB THR B 297 10.754 -26.706 9.491 1.00 0.00 H new ATOM 0 HG1 THR B 297 12.156 -27.871 8.031 1.00 0.00 H new ATOM 0 HG21 THR B 297 11.538 -28.983 10.031 1.00 0.00 H new ATOM 0 HG22 THR B 297 9.890 -28.690 10.637 1.00 0.00 H new ATOM 0 HG23 THR B 297 10.139 -29.664 9.167 1.00 0.00 H new ATOM 308 N ILE B 298 9.062 -24.885 8.039 1.00 0.00 N ATOM 309 CA ILE B 298 9.039 -23.673 7.236 1.00 0.00 C ATOM 310 C ILE B 298 10.189 -23.684 6.237 1.00 0.00 C ATOM 311 O ILE B 298 10.013 -23.310 5.080 1.00 0.00 O ATOM 312 CB ILE B 298 9.138 -22.460 8.164 1.00 0.00 C ATOM 313 CG1 ILE B 298 7.774 -22.221 8.819 1.00 0.00 C ATOM 314 CG2 ILE B 298 9.604 -21.228 7.380 1.00 0.00 C ATOM 315 CD1 ILE B 298 7.911 -21.320 10.047 1.00 0.00 C ATOM 0 H ILE B 298 9.186 -24.722 9.038 1.00 0.00 H new ATOM 0 HA ILE B 298 8.106 -23.619 6.675 1.00 0.00 H new ATOM 0 HB ILE B 298 9.875 -22.649 8.945 1.00 0.00 H new ATOM 0 HG12 ILE B 298 7.096 -21.762 8.100 1.00 0.00 H new ATOM 0 HG13 ILE B 298 7.333 -23.175 9.110 1.00 0.00 H new ATOM 0 HG21 ILE B 298 9.670 -20.373 8.052 1.00 0.00 H new ATOM 0 HG22 ILE B 298 10.584 -21.423 6.944 1.00 0.00 H new ATOM 0 HG23 ILE B 298 8.890 -21.011 6.586 1.00 0.00 H new ATOM 0 HD11 ILE B 298 6.930 -21.164 10.495 1.00 0.00 H new ATOM 0 HD12 ILE B 298 8.571 -21.793 10.774 1.00 0.00 H new ATOM 0 HD13 ILE B 298 8.330 -20.359 9.748 1.00 0.00 H new ATOM 327 N GLU B 299 11.366 -24.118 6.689 1.00 0.00 N ATOM 328 CA GLU B 299 12.553 -24.163 5.857 1.00 0.00 C ATOM 329 C GLU B 299 12.414 -25.185 4.728 1.00 0.00 C ATOM 330 O GLU B 299 12.905 -24.946 3.626 1.00 0.00 O ATOM 331 CB GLU B 299 13.754 -24.491 6.743 1.00 0.00 C ATOM 332 CG GLU B 299 14.020 -23.328 7.704 1.00 0.00 C ATOM 333 CD GLU B 299 15.299 -23.542 8.516 1.00 0.00 C ATOM 334 OE1 GLU B 299 15.898 -24.634 8.388 1.00 0.00 O ATOM 335 OE2 GLU B 299 15.665 -22.605 9.261 1.00 0.00 O ATOM 0 H GLU B 299 11.516 -24.447 7.643 1.00 0.00 H new ATOM 0 HA GLU B 299 12.694 -23.191 5.383 1.00 0.00 H new ATOM 0 HB2 GLU B 299 13.564 -25.405 7.306 1.00 0.00 H new ATOM 0 HB3 GLU B 299 14.634 -24.674 6.126 1.00 0.00 H new ATOM 0 HG2 GLU B 299 14.100 -22.400 7.138 1.00 0.00 H new ATOM 0 HG3 GLU B 299 13.174 -23.216 8.382 1.00 0.00 H new ATOM 342 N SER B 300 11.751 -26.320 4.981 1.00 0.00 N ATOM 343 CA SER B 300 11.582 -27.348 3.959 1.00 0.00 C ATOM 344 C SER B 300 10.583 -26.887 2.905 1.00 0.00 C ATOM 345 O SER B 300 10.835 -27.022 1.708 1.00 0.00 O ATOM 346 CB SER B 300 11.105 -28.650 4.596 1.00 0.00 C ATOM 347 OG SER B 300 12.106 -29.164 5.451 1.00 0.00 O ATOM 0 H SER B 300 11.327 -26.545 5.881 1.00 0.00 H new ATOM 0 HA SER B 300 12.545 -27.522 3.478 1.00 0.00 H new ATOM 0 HB2 SER B 300 10.189 -28.475 5.159 1.00 0.00 H new ATOM 0 HB3 SER B 300 10.868 -29.379 3.821 1.00 0.00 H new ATOM 0 HG SER B 300 12.002 -28.778 6.346 1.00 0.00 H new ATOM 353 N VAL B 301 9.447 -26.337 3.347 1.00 0.00 N ATOM 354 CA VAL B 301 8.446 -25.812 2.437 1.00 0.00 C ATOM 355 C VAL B 301 9.072 -24.694 1.613 1.00 0.00 C ATOM 356 O VAL B 301 8.858 -24.610 0.402 1.00 0.00 O ATOM 357 CB VAL B 301 7.257 -25.291 3.254 1.00 0.00 C ATOM 358 CG1 VAL B 301 6.245 -24.585 2.354 1.00 0.00 C ATOM 359 CG2 VAL B 301 6.569 -26.457 3.962 1.00 0.00 C ATOM 0 H VAL B 301 9.205 -26.248 4.334 1.00 0.00 H new ATOM 0 HA VAL B 301 8.090 -26.590 1.761 1.00 0.00 H new ATOM 0 HB VAL B 301 7.633 -24.578 3.987 1.00 0.00 H new ATOM 0 HG11 VAL B 301 5.411 -24.225 2.957 1.00 0.00 H new ATOM 0 HG12 VAL B 301 6.725 -23.742 1.858 1.00 0.00 H new ATOM 0 HG13 VAL B 301 5.875 -25.284 1.604 1.00 0.00 H new ATOM 0 HG21 VAL B 301 5.725 -26.084 4.542 1.00 0.00 H new ATOM 0 HG22 VAL B 301 6.213 -27.173 3.222 1.00 0.00 H new ATOM 0 HG23 VAL B 301 7.278 -26.947 4.629 1.00 0.00 H new ATOM 369 N ALA B 302 9.856 -23.827 2.259 1.00 0.00 N ATOM 370 CA ALA B 302 10.479 -22.716 1.565 1.00 0.00 C ATOM 371 C ALA B 302 11.467 -23.232 0.526 1.00 0.00 C ATOM 372 O ALA B 302 11.591 -22.648 -0.547 1.00 0.00 O ATOM 373 CB ALA B 302 11.189 -21.814 2.574 1.00 0.00 C ATOM 0 H ALA B 302 10.069 -23.879 3.255 1.00 0.00 H new ATOM 0 HA ALA B 302 9.711 -22.138 1.052 1.00 0.00 H new ATOM 0 HB1 ALA B 302 11.656 -20.980 2.051 1.00 0.00 H new ATOM 0 HB2 ALA B 302 10.464 -21.431 3.293 1.00 0.00 H new ATOM 0 HB3 ALA B 302 11.953 -22.387 3.099 1.00 0.00 H new ATOM 379 N ASP B 303 12.166 -24.325 0.837 1.00 0.00 N ATOM 380 CA ASP B 303 13.150 -24.898 -0.063 1.00 0.00 C ATOM 381 C ASP B 303 12.438 -25.517 -1.271 1.00 0.00 C ATOM 382 O ASP B 303 13.008 -25.586 -2.358 1.00 0.00 O ATOM 383 CB ASP B 303 13.919 -25.987 0.697 1.00 0.00 C ATOM 384 CG ASP B 303 15.162 -26.455 -0.059 1.00 0.00 C ATOM 385 OD1 ASP B 303 15.643 -27.561 0.274 1.00 0.00 O ATOM 386 OD2 ASP B 303 15.625 -25.709 -0.950 1.00 0.00 O ATOM 0 H ASP B 303 12.062 -24.831 1.717 1.00 0.00 H new ATOM 0 HA ASP B 303 13.837 -24.128 -0.414 1.00 0.00 H new ATOM 0 HB2 ASP B 303 14.213 -25.605 1.675 1.00 0.00 H new ATOM 0 HB3 ASP B 303 13.261 -26.838 0.872 1.00 0.00 H new ATOM 391 N TYR B 304 11.191 -25.967 -1.091 1.00 0.00 N ATOM 392 CA TYR B 304 10.449 -26.584 -2.180 1.00 0.00 C ATOM 393 C TYR B 304 9.744 -25.573 -3.083 1.00 0.00 C ATOM 394 O TYR B 304 9.500 -25.862 -4.250 1.00 0.00 O ATOM 395 CB TYR B 304 9.479 -27.622 -1.615 1.00 0.00 C ATOM 396 CG TYR B 304 8.554 -28.237 -2.642 1.00 0.00 C ATOM 397 CD1 TYR B 304 7.279 -27.695 -2.873 1.00 0.00 C ATOM 398 CD2 TYR B 304 8.974 -29.371 -3.359 1.00 0.00 C ATOM 399 CE1 TYR B 304 6.420 -28.288 -3.810 1.00 0.00 C ATOM 400 CE2 TYR B 304 8.115 -29.972 -4.290 1.00 0.00 C ATOM 401 CZ TYR B 304 6.835 -29.436 -4.517 1.00 0.00 C ATOM 402 OH TYR B 304 5.997 -30.028 -5.414 1.00 0.00 O ATOM 0 H TYR B 304 10.684 -25.913 -0.208 1.00 0.00 H new ATOM 0 HA TYR B 304 11.169 -27.084 -2.828 1.00 0.00 H new ATOM 0 HB2 TYR B 304 10.053 -28.417 -1.139 1.00 0.00 H new ATOM 0 HB3 TYR B 304 8.877 -27.153 -0.836 1.00 0.00 H new ATOM 0 HD1 TYR B 304 6.959 -26.819 -2.328 1.00 0.00 H new ATOM 0 HD2 TYR B 304 9.960 -29.780 -3.192 1.00 0.00 H new ATOM 0 HE1 TYR B 304 5.442 -27.866 -3.990 1.00 0.00 H new ATOM 0 HE2 TYR B 304 8.437 -30.848 -4.834 1.00 0.00 H new ATOM 0 HH TYR B 304 5.910 -30.981 -5.201 1.00 0.00 H new ATOM 412 N PHE B 305 9.421 -24.393 -2.547 1.00 0.00 N ATOM 413 CA PHE B 305 8.766 -23.341 -3.313 1.00 0.00 C ATOM 414 C PHE B 305 9.704 -22.286 -3.897 1.00 0.00 C ATOM 415 O PHE B 305 9.366 -21.637 -4.888 1.00 0.00 O ATOM 416 CB PHE B 305 7.644 -22.708 -2.491 1.00 0.00 C ATOM 417 CG PHE B 305 6.379 -23.538 -2.444 1.00 0.00 C ATOM 418 CD1 PHE B 305 6.153 -24.413 -1.373 1.00 0.00 C ATOM 419 CD2 PHE B 305 5.430 -23.435 -3.470 1.00 0.00 C ATOM 420 CE1 PHE B 305 4.986 -25.189 -1.336 1.00 0.00 C ATOM 421 CE2 PHE B 305 4.264 -24.210 -3.434 1.00 0.00 C ATOM 422 CZ PHE B 305 4.046 -25.093 -2.366 1.00 0.00 C ATOM 0 H PHE B 305 9.607 -24.145 -1.575 1.00 0.00 H new ATOM 0 HA PHE B 305 8.343 -23.833 -4.189 1.00 0.00 H new ATOM 0 HB2 PHE B 305 7.999 -22.545 -1.473 1.00 0.00 H new ATOM 0 HB3 PHE B 305 7.410 -21.728 -2.907 1.00 0.00 H new ATOM 0 HD1 PHE B 305 6.878 -24.490 -0.576 1.00 0.00 H new ATOM 0 HD2 PHE B 305 5.599 -22.755 -4.292 1.00 0.00 H new ATOM 0 HE1 PHE B 305 4.813 -25.863 -0.510 1.00 0.00 H new ATOM 0 HE2 PHE B 305 3.535 -24.128 -4.226 1.00 0.00 H new ATOM 0 HZ PHE B 305 3.152 -25.698 -2.340 1.00 0.00 H new ATOM 432 N LYS B 306 10.885 -22.112 -3.293 1.00 0.00 N ATOM 433 CA LYS B 306 11.836 -21.087 -3.722 1.00 0.00 C ATOM 434 C LYS B 306 12.405 -21.392 -5.105 1.00 0.00 C ATOM 435 O LYS B 306 12.935 -20.497 -5.758 1.00 0.00 O ATOM 436 CB LYS B 306 12.971 -20.964 -2.699 1.00 0.00 C ATOM 437 CG LYS B 306 13.817 -22.240 -2.646 1.00 0.00 C ATOM 438 CD LYS B 306 15.044 -22.033 -1.752 1.00 0.00 C ATOM 439 CE LYS B 306 14.639 -21.569 -0.351 1.00 0.00 C ATOM 440 NZ LYS B 306 15.819 -21.423 0.519 1.00 0.00 N ATOM 0 H LYS B 306 11.204 -22.672 -2.502 1.00 0.00 H new ATOM 0 HA LYS B 306 11.301 -20.139 -3.785 1.00 0.00 H new ATOM 0 HB2 LYS B 306 13.605 -20.116 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS B 306 12.553 -20.761 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS B 306 13.217 -23.066 -2.264 1.00 0.00 H new ATOM 0 HG3 LYS B 306 14.135 -22.515 -3.652 1.00 0.00 H new ATOM 0 HD2 LYS B 306 15.606 -22.964 -1.681 1.00 0.00 H new ATOM 0 HD3 LYS B 306 15.706 -21.295 -2.205 1.00 0.00 H new ATOM 0 HE2 LYS B 306 14.112 -20.617 -0.418 1.00 0.00 H new ATOM 0 HE3 LYS B 306 13.946 -22.287 0.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 306 15.517 -21.108 1.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 306 16.307 -22.338 0.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 306 16.467 -20.720 0.110 1.00 0.00 H new ATOM 454 N GLN B 307 12.299 -22.647 -5.554 1.00 0.00 N ATOM 455 CA GLN B 307 12.853 -23.042 -6.845 1.00 0.00 C ATOM 456 C GLN B 307 12.032 -22.484 -8.009 1.00 0.00 C ATOM 457 O GLN B 307 12.539 -22.378 -9.122 1.00 0.00 O ATOM 458 CB GLN B 307 12.952 -24.566 -6.916 1.00 0.00 C ATOM 459 CG GLN B 307 11.659 -25.247 -6.483 1.00 0.00 C ATOM 460 CD GLN B 307 11.677 -26.731 -6.826 1.00 0.00 C ATOM 461 OE1 GLN B 307 12.454 -27.179 -7.665 1.00 0.00 O ATOM 462 NE2 GLN B 307 10.813 -27.501 -6.175 1.00 0.00 N ATOM 0 H GLN B 307 11.837 -23.400 -5.043 1.00 0.00 H new ATOM 0 HA GLN B 307 13.853 -22.618 -6.936 1.00 0.00 H new ATOM 0 HB2 GLN B 307 13.195 -24.866 -7.935 1.00 0.00 H new ATOM 0 HB3 GLN B 307 13.770 -24.905 -6.281 1.00 0.00 H new ATOM 0 HG2 GLN B 307 11.520 -25.121 -5.409 1.00 0.00 H new ATOM 0 HG3 GLN B 307 10.811 -24.768 -6.972 1.00 0.00 H new ATOM 0 HE21 GLN B 307 10.184 -27.091 -5.485 1.00 0.00 H new ATOM 0 HE22 GLN B 307 10.779 -28.503 -6.365 1.00 0.00 H new ATOM 471 N ILE B 308 10.770 -22.128 -7.757 1.00 0.00 N ATOM 472 CA ILE B 308 9.933 -21.498 -8.773 1.00 0.00 C ATOM 473 C ILE B 308 10.151 -19.988 -8.783 1.00 0.00 C ATOM 474 O ILE B 308 10.290 -19.386 -9.847 1.00 0.00 O ATOM 475 CB ILE B 308 8.461 -21.834 -8.509 1.00 0.00 C ATOM 476 CG1 ILE B 308 8.108 -23.194 -9.120 1.00 0.00 C ATOM 477 CG2 ILE B 308 7.538 -20.755 -9.081 1.00 0.00 C ATOM 478 CD1 ILE B 308 8.098 -23.164 -10.649 1.00 0.00 C ATOM 0 H ILE B 308 10.308 -22.266 -6.858 1.00 0.00 H new ATOM 0 HA ILE B 308 10.211 -21.884 -9.754 1.00 0.00 H new ATOM 0 HB ILE B 308 8.316 -21.876 -7.430 1.00 0.00 H new ATOM 0 HG12 ILE B 308 8.827 -23.939 -8.779 1.00 0.00 H new ATOM 0 HG13 ILE B 308 7.128 -23.507 -8.759 1.00 0.00 H new ATOM 0 HG21 ILE B 308 6.500 -21.020 -8.879 1.00 0.00 H new ATOM 0 HG22 ILE B 308 7.766 -19.797 -8.614 1.00 0.00 H new ATOM 0 HG23 ILE B 308 7.690 -20.679 -10.158 1.00 0.00 H new ATOM 0 HD11 ILE B 308 7.842 -24.152 -11.031 1.00 0.00 H new ATOM 0 HD12 ILE B 308 7.360 -22.440 -10.994 1.00 0.00 H new ATOM 0 HD13 ILE B 308 9.085 -22.878 -11.014 1.00 0.00 H new ATOM 490 N GLY B 309 10.181 -19.380 -7.597 1.00 0.00 N ATOM 491 CA GLY B 309 10.402 -17.947 -7.472 1.00 0.00 C ATOM 492 C GLY B 309 10.782 -17.573 -6.043 1.00 0.00 C ATOM 493 O GLY B 309 10.616 -18.370 -5.122 1.00 0.00 O ATOM 0 H GLY B 309 10.054 -19.864 -6.708 1.00 0.00 H new ATOM 0 HA2 GLY B 309 11.193 -17.637 -8.155 1.00 0.00 H new ATOM 0 HA3 GLY B 309 9.500 -17.410 -7.764 1.00 0.00 H new ATOM 497 N ILE B 310 11.297 -16.353 -5.864 1.00 0.00 N ATOM 498 CA ILE B 310 11.757 -15.884 -4.569 1.00 0.00 C ATOM 499 C ILE B 310 10.582 -15.756 -3.606 1.00 0.00 C ATOM 500 O ILE B 310 9.612 -15.048 -3.883 1.00 0.00 O ATOM 501 CB ILE B 310 12.492 -14.547 -4.734 1.00 0.00 C ATOM 502 CG1 ILE B 310 13.745 -14.755 -5.596 1.00 0.00 C ATOM 503 CG2 ILE B 310 12.881 -13.984 -3.361 1.00 0.00 C ATOM 504 CD1 ILE B 310 14.455 -13.428 -5.879 1.00 0.00 C ATOM 0 H ILE B 310 11.403 -15.671 -6.615 1.00 0.00 H new ATOM 0 HA ILE B 310 12.454 -16.608 -4.148 1.00 0.00 H new ATOM 0 HB ILE B 310 11.832 -13.833 -5.226 1.00 0.00 H new ATOM 0 HG12 ILE B 310 14.429 -15.434 -5.088 1.00 0.00 H new ATOM 0 HG13 ILE B 310 13.466 -15.228 -6.537 1.00 0.00 H new ATOM 0 HG21 ILE B 310 13.402 -13.035 -3.491 1.00 0.00 H new ATOM 0 HG22 ILE B 310 11.982 -13.826 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE B 310 13.536 -14.690 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE B 310 15.338 -13.611 -6.492 1.00 0.00 H new ATOM 0 HD12 ILE B 310 13.778 -12.759 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE B 310 14.756 -12.968 -4.938 1.00 0.00 H new ATOM 516 N ILE B 311 10.678 -16.443 -2.470 1.00 0.00 N ATOM 517 CA ILE B 311 9.712 -16.324 -1.387 1.00 0.00 C ATOM 518 C ILE B 311 9.987 -15.025 -0.634 1.00 0.00 C ATOM 519 O ILE B 311 11.142 -14.710 -0.347 1.00 0.00 O ATOM 520 CB ILE B 311 9.817 -17.545 -0.464 1.00 0.00 C ATOM 521 CG1 ILE B 311 9.464 -18.809 -1.261 1.00 0.00 C ATOM 522 CG2 ILE B 311 8.888 -17.403 0.745 1.00 0.00 C ATOM 523 CD1 ILE B 311 9.656 -20.066 -0.412 1.00 0.00 C ATOM 0 H ILE B 311 11.433 -17.101 -2.277 1.00 0.00 H new ATOM 0 HA ILE B 311 8.695 -16.294 -1.779 1.00 0.00 H new ATOM 0 HB ILE B 311 10.838 -17.619 -0.090 1.00 0.00 H new ATOM 0 HG12 ILE B 311 8.430 -18.751 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE B 311 10.090 -18.868 -2.151 1.00 0.00 H new ATOM 0 HG21 ILE B 311 8.983 -18.282 1.382 1.00 0.00 H new ATOM 0 HG22 ILE B 311 9.162 -16.513 1.312 1.00 0.00 H new ATOM 0 HG23 ILE B 311 7.857 -17.312 0.403 1.00 0.00 H new ATOM 0 HD11 ILE B 311 9.399 -20.946 -1.001 1.00 0.00 H new ATOM 0 HD12 ILE B 311 10.696 -20.134 -0.093 1.00 0.00 H new ATOM 0 HD13 ILE B 311 9.010 -20.015 0.465 1.00 0.00 H new ATOM 535 N LYS B 312 8.937 -14.266 -0.308 1.00 0.00 N ATOM 536 CA LYS B 312 9.090 -12.995 0.375 1.00 0.00 C ATOM 537 C LYS B 312 9.542 -13.245 1.809 1.00 0.00 C ATOM 538 O LYS B 312 9.008 -14.126 2.483 1.00 0.00 O ATOM 539 CB LYS B 312 7.766 -12.232 0.310 1.00 0.00 C ATOM 540 CG LYS B 312 7.861 -10.887 1.037 1.00 0.00 C ATOM 541 CD LYS B 312 6.592 -10.053 0.809 1.00 0.00 C ATOM 542 CE LYS B 312 6.370 -9.749 -0.675 1.00 0.00 C ATOM 543 NZ LYS B 312 7.452 -8.918 -1.232 1.00 0.00 N ATOM 0 H LYS B 312 7.970 -14.519 -0.511 1.00 0.00 H new ATOM 0 HA LYS B 312 9.852 -12.384 -0.108 1.00 0.00 H new ATOM 0 HB2 LYS B 312 7.491 -12.066 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS B 312 6.975 -12.834 0.757 1.00 0.00 H new ATOM 0 HG2 LYS B 312 8.004 -11.055 2.104 1.00 0.00 H new ATOM 0 HG3 LYS B 312 8.732 -10.337 0.681 1.00 0.00 H new ATOM 0 HD2 LYS B 312 5.729 -10.589 1.203 1.00 0.00 H new ATOM 0 HD3 LYS B 312 6.667 -9.118 1.364 1.00 0.00 H new ATOM 0 HE2 LYS B 312 6.307 -10.684 -1.232 1.00 0.00 H new ATOM 0 HE3 LYS B 312 5.416 -9.237 -0.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 312 7.208 -8.635 -2.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 312 7.575 -8.069 -0.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 312 8.338 -9.463 -1.243 1.00 0.00 H new ATOM 667 N PRO B 320 11.414 -16.925 6.076 1.00 0.00 N ATOM 668 CA PRO B 320 10.632 -16.753 4.869 1.00 0.00 C ATOM 669 C PRO B 320 9.144 -16.799 5.204 1.00 0.00 C ATOM 670 O PRO B 320 8.753 -17.370 6.222 1.00 0.00 O ATOM 671 CB PRO B 320 11.051 -17.887 3.935 1.00 0.00 C ATOM 672 CG PRO B 320 11.622 -18.963 4.866 1.00 0.00 C ATOM 673 CD PRO B 320 12.118 -18.197 6.094 1.00 0.00 C ATOM 0 HA PRO B 320 10.806 -15.789 4.391 1.00 0.00 H new ATOM 0 HB2 PRO B 320 10.202 -18.265 3.365 1.00 0.00 H new ATOM 0 HB3 PRO B 320 11.796 -17.552 3.213 1.00 0.00 H new ATOM 0 HG2 PRO B 320 10.861 -19.695 5.137 1.00 0.00 H new ATOM 0 HG3 PRO B 320 12.434 -19.510 4.387 1.00 0.00 H new ATOM 0 HD2 PRO B 320 11.907 -18.748 7.011 1.00 0.00 H new ATOM 0 HD3 PRO B 320 13.197 -18.048 6.053 1.00 0.00 H new ATOM 681 N MET B 321 8.306 -16.199 4.354 1.00 0.00 N ATOM 682 CA MET B 321 6.871 -16.141 4.593 1.00 0.00 C ATOM 683 C MET B 321 6.208 -17.490 4.385 1.00 0.00 C ATOM 684 O MET B 321 5.710 -17.785 3.301 1.00 0.00 O ATOM 685 CB MET B 321 6.222 -15.120 3.678 1.00 0.00 C ATOM 686 CG MET B 321 6.429 -13.719 4.229 1.00 0.00 C ATOM 687 SD MET B 321 5.704 -12.448 3.170 1.00 0.00 S ATOM 688 CE MET B 321 5.602 -11.123 4.387 1.00 0.00 C ATOM 0 H MET B 321 8.604 -15.745 3.490 1.00 0.00 H new ATOM 0 HA MET B 321 6.732 -15.847 5.633 1.00 0.00 H new ATOM 0 HB2 MET B 321 6.649 -15.193 2.678 1.00 0.00 H new ATOM 0 HB3 MET B 321 5.156 -15.329 3.585 1.00 0.00 H new ATOM 0 HG2 MET B 321 5.988 -13.654 5.224 1.00 0.00 H new ATOM 0 HG3 MET B 321 7.497 -13.530 4.341 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.173 -10.235 3.923 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.971 -11.439 5.217 1.00 0.00 H new ATOM 0 HE3 MET B 321 6.601 -10.892 4.758 1.00 0.00 H new ATOM 698 N ILE B 322 6.204 -18.305 5.436 1.00 0.00 N ATOM 699 CA ILE B 322 5.454 -19.546 5.484 1.00 0.00 C ATOM 700 C ILE B 322 4.664 -19.556 6.784 1.00 0.00 C ATOM 701 O ILE B 322 5.186 -19.159 7.825 1.00 0.00 O ATOM 702 CB ILE B 322 6.384 -20.763 5.414 1.00 0.00 C ATOM 703 CG1 ILE B 322 7.036 -20.974 4.041 1.00 0.00 C ATOM 704 CG2 ILE B 322 5.590 -22.031 5.745 1.00 0.00 C ATOM 705 CD1 ILE B 322 8.201 -20.026 3.784 1.00 0.00 C ATOM 0 H ILE B 322 6.731 -18.115 6.288 1.00 0.00 H new ATOM 0 HA ILE B 322 4.785 -19.607 4.625 1.00 0.00 H new ATOM 0 HB ILE B 322 7.179 -20.568 6.133 1.00 0.00 H new ATOM 0 HG12 ILE B 322 7.388 -22.003 3.966 1.00 0.00 H new ATOM 0 HG13 ILE B 322 6.285 -20.837 3.263 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.250 -22.897 5.696 1.00 0.00 H new ATOM 0 HG22 ILE B 322 5.175 -21.948 6.749 1.00 0.00 H new ATOM 0 HG23 ILE B 322 4.780 -22.151 5.026 1.00 0.00 H new ATOM 0 HD11 ILE B 322 8.620 -20.224 2.798 1.00 0.00 H new ATOM 0 HD12 ILE B 322 7.848 -18.996 3.828 1.00 0.00 H new ATOM 0 HD13 ILE B 322 8.969 -20.179 4.542 1.00 0.00 H new ATOM 717 N ASN B 323 3.408 -20.010 6.736 1.00 0.00 N ATOM 718 CA ASN B 323 2.627 -20.159 7.952 1.00 0.00 C ATOM 719 C ASN B 323 2.015 -21.551 7.989 1.00 0.00 C ATOM 720 O ASN B 323 1.057 -21.832 7.271 1.00 0.00 O ATOM 721 CB ASN B 323 1.549 -19.074 8.041 1.00 0.00 C ATOM 722 CG ASN B 323 2.129 -17.686 7.850 1.00 0.00 C ATOM 723 OD1 ASN B 323 2.449 -16.999 8.816 1.00 0.00 O ATOM 724 ND2 ASN B 323 2.266 -17.265 6.596 1.00 0.00 N ATOM 0 H ASN B 323 2.923 -20.275 5.879 1.00 0.00 H new ATOM 0 HA ASN B 323 3.279 -20.039 8.817 1.00 0.00 H new ATOM 0 HB2 ASN B 323 0.786 -19.256 7.284 1.00 0.00 H new ATOM 0 HB3 ASN B 323 1.055 -19.131 9.011 1.00 0.00 H new ATOM 0 HD21 ASN B 323 2.650 -16.339 6.408 1.00 0.00 H new ATOM 0 HD22 ASN B 323 1.987 -17.868 5.822 1.00 0.00 H new ATOM 731 N LEU B 324 2.589 -22.408 8.834 1.00 0.00 N ATOM 732 CA LEU B 324 2.107 -23.764 9.047 1.00 0.00 C ATOM 733 C LEU B 324 0.882 -23.721 9.954 1.00 0.00 C ATOM 734 O LEU B 324 0.744 -22.791 10.752 1.00 0.00 O ATOM 735 CB LEU B 324 3.204 -24.618 9.696 1.00 0.00 C ATOM 736 CG LEU B 324 4.562 -24.495 9.001 1.00 0.00 C ATOM 737 CD1 LEU B 324 5.565 -25.388 9.725 1.00 0.00 C ATOM 738 CD2 LEU B 324 4.485 -24.938 7.542 1.00 0.00 C ATOM 0 H LEU B 324 3.409 -22.174 9.393 1.00 0.00 H new ATOM 0 HA LEU B 324 1.840 -24.208 8.088 1.00 0.00 H new ATOM 0 HB2 LEU B 324 3.311 -24.326 10.741 1.00 0.00 H new ATOM 0 HB3 LEU B 324 2.893 -25.663 9.688 1.00 0.00 H new ATOM 0 HG LEU B 324 4.869 -23.449 9.031 1.00 0.00 H new ATOM 0 HD11 LEU B 324 6.538 -25.310 9.240 1.00 0.00 H new ATOM 0 HD12 LEU B 324 5.651 -25.070 10.764 1.00 0.00 H new ATOM 0 HD13 LEU B 324 5.223 -26.422 9.689 1.00 0.00 H new ATOM 0 HD21 LEU B 324 5.467 -24.838 7.079 1.00 0.00 H new ATOM 0 HD22 LEU B 324 4.166 -25.979 7.494 1.00 0.00 H new ATOM 0 HD23 LEU B 324 3.767 -24.314 7.010 1.00 0.00 H new ATOM 750 N TYR B 325 0.001 -24.717 9.835 1.00 0.00 N ATOM 751 CA TYR B 325 -1.170 -24.795 10.694 1.00 0.00 C ATOM 752 C TYR B 325 -1.221 -26.007 11.606 1.00 0.00 C ATOM 753 O TYR B 325 -0.730 -27.078 11.252 1.00 0.00 O ATOM 754 CB TYR B 325 -2.444 -24.619 9.882 1.00 0.00 C ATOM 755 CG TYR B 325 -2.613 -23.201 9.416 1.00 0.00 C ATOM 756 CD1 TYR B 325 -2.073 -22.828 8.178 1.00 0.00 C ATOM 757 CD2 TYR B 325 -3.283 -22.258 10.214 1.00 0.00 C ATOM 758 CE1 TYR B 325 -2.188 -21.512 7.729 1.00 0.00 C ATOM 759 CE2 TYR B 325 -3.410 -20.937 9.767 1.00 0.00 C ATOM 760 CZ TYR B 325 -2.846 -20.553 8.529 1.00 0.00 C ATOM 761 OH TYR B 325 -2.937 -19.260 8.114 1.00 0.00 O ATOM 0 H TYR B 325 0.080 -25.473 9.155 1.00 0.00 H new ATOM 0 HA TYR B 325 -1.082 -23.960 11.389 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -2.421 -25.285 9.020 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -3.304 -24.909 10.486 1.00 0.00 H new ATOM 0 HD1 TYR B 325 -1.566 -23.562 7.569 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.698 -22.551 11.167 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -1.775 -21.228 6.772 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.939 -20.212 10.368 1.00 0.00 H new ATOM 0 HH TYR B 325 -3.422 -18.735 8.784 1.00 0.00 H new ATOM 771 N THR B 326 -1.820 -25.825 12.784 1.00 0.00 N ATOM 772 CA THR B 326 -1.904 -26.860 13.803 1.00 0.00 C ATOM 773 C THR B 326 -3.290 -26.968 14.423 1.00 0.00 C ATOM 774 O THR B 326 -3.981 -25.961 14.585 1.00 0.00 O ATOM 775 CB THR B 326 -0.818 -26.664 14.868 1.00 0.00 C ATOM 776 OG1 THR B 326 0.320 -26.043 14.308 1.00 0.00 O ATOM 777 CG2 THR B 326 -0.404 -27.992 15.488 1.00 0.00 C ATOM 0 H THR B 326 -2.262 -24.947 13.055 1.00 0.00 H new ATOM 0 HA THR B 326 -1.725 -27.813 13.305 1.00 0.00 H new ATOM 0 HB THR B 326 -1.238 -26.027 15.646 1.00 0.00 H new ATOM 0 HG1 THR B 326 1.002 -25.924 15.001 1.00 0.00 H new ATOM 0 HG21 THR B 326 0.367 -27.818 16.239 1.00 0.00 H new ATOM 0 HG22 THR B 326 -1.269 -28.460 15.958 1.00 0.00 H new ATOM 0 HG23 THR B 326 -0.013 -28.650 14.712 1.00 0.00 H new ATOM 898 N LYS B 334 -1.953 -29.646 10.784 1.00 0.00 N ATOM 899 CA LYS B 334 -3.093 -29.794 9.881 1.00 0.00 C ATOM 900 C LYS B 334 -2.660 -30.291 8.505 1.00 0.00 C ATOM 901 O LYS B 334 -3.495 -30.739 7.722 1.00 0.00 O ATOM 902 CB LYS B 334 -3.792 -28.438 9.732 1.00 0.00 C ATOM 903 CG LYS B 334 -4.235 -27.879 11.086 1.00 0.00 C ATOM 904 CD LYS B 334 -5.354 -28.712 11.709 1.00 0.00 C ATOM 905 CE LYS B 334 -6.608 -28.661 10.835 1.00 0.00 C ATOM 906 NZ LYS B 334 -7.700 -29.456 11.419 1.00 0.00 N ATOM 0 HA LYS B 334 -3.772 -30.532 10.307 1.00 0.00 H new ATOM 0 HB2 LYS B 334 -3.117 -27.731 9.250 1.00 0.00 H new ATOM 0 HB3 LYS B 334 -4.660 -28.545 9.081 1.00 0.00 H new ATOM 0 HG2 LYS B 334 -3.382 -27.852 11.764 1.00 0.00 H new ATOM 0 HG3 LYS B 334 -4.575 -26.851 10.960 1.00 0.00 H new ATOM 0 HD2 LYS B 334 -5.026 -29.745 11.825 1.00 0.00 H new ATOM 0 HD3 LYS B 334 -5.583 -28.337 12.706 1.00 0.00 H new ATOM 0 HE2 LYS B 334 -6.931 -27.626 10.718 1.00 0.00 H new ATOM 0 HE3 LYS B 334 -6.375 -29.036 9.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 -8.537 -29.402 10.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 -7.399 -30.448 11.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 -7.937 -29.081 12.360 1.00 0.00 H new ATOM 920 N GLY B 335 -1.361 -30.211 8.213 1.00 0.00 N ATOM 921 CA GLY B 335 -0.844 -30.570 6.901 1.00 0.00 C ATOM 922 C GLY B 335 -1.102 -29.454 5.887 1.00 0.00 C ATOM 923 O GLY B 335 -1.098 -29.697 4.681 1.00 0.00 O ATOM 0 H GLY B 335 -0.649 -29.899 8.873 1.00 0.00 H new ATOM 0 HA2 GLY B 335 0.226 -30.765 6.969 1.00 0.00 H new ATOM 0 HA3 GLY B 335 -1.315 -31.492 6.560 1.00 0.00 H new ATOM 927 N GLU B 336 -1.328 -28.230 6.373 1.00 0.00 N ATOM 928 CA GLU B 336 -1.613 -27.083 5.526 1.00 0.00 C ATOM 929 C GLU B 336 -0.715 -25.915 5.902 1.00 0.00 C ATOM 930 O GLU B 336 -0.351 -25.755 7.071 1.00 0.00 O ATOM 931 CB GLU B 336 -3.084 -26.679 5.664 1.00 0.00 C ATOM 932 CG GLU B 336 -4.003 -27.834 5.247 1.00 0.00 C ATOM 933 CD GLU B 336 -5.480 -27.494 5.431 1.00 0.00 C ATOM 934 OE1 GLU B 336 -5.769 -26.464 6.081 1.00 0.00 O ATOM 935 OE2 GLU B 336 -6.315 -28.275 4.916 1.00 0.00 O ATOM 0 H GLU B 336 -1.317 -28.013 7.370 1.00 0.00 H new ATOM 0 HA GLU B 336 -1.417 -27.357 4.489 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -3.293 -26.395 6.695 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -3.286 -25.805 5.045 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -3.817 -28.084 4.202 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -3.760 -28.719 5.835 1.00 0.00 H new ATOM 942 N ALA B 337 -0.354 -25.093 4.913 1.00 0.00 N ATOM 943 CA ALA B 337 0.404 -23.881 5.153 1.00 0.00 C ATOM 944 C ALA B 337 0.187 -22.875 4.028 1.00 0.00 C ATOM 945 O ALA B 337 -0.260 -23.234 2.942 1.00 0.00 O ATOM 946 CB ALA B 337 1.888 -24.228 5.264 1.00 0.00 C ATOM 0 H ALA B 337 -0.582 -25.255 3.932 1.00 0.00 H new ATOM 0 HA ALA B 337 0.061 -23.429 6.084 1.00 0.00 H new ATOM 0 HB1 ALA B 337 2.462 -23.319 5.445 1.00 0.00 H new ATOM 0 HB2 ALA B 337 2.038 -24.922 6.091 1.00 0.00 H new ATOM 0 HB3 ALA B 337 2.224 -24.691 4.336 1.00 0.00 H new ATOM 952 N THR B 338 0.512 -21.606 4.287 1.00 0.00 N ATOM 953 CA THR B 338 0.558 -20.591 3.234 1.00 0.00 C ATOM 954 C THR B 338 2.024 -20.315 2.922 1.00 0.00 C ATOM 955 O THR B 338 2.889 -20.509 3.778 1.00 0.00 O ATOM 956 CB THR B 338 -0.085 -19.285 3.707 1.00 0.00 C ATOM 957 OG1 THR B 338 0.410 -18.933 4.979 1.00 0.00 O ATOM 958 CG2 THR B 338 -1.600 -19.403 3.776 1.00 0.00 C ATOM 0 H THR B 338 0.747 -21.258 5.217 1.00 0.00 H new ATOM 0 HA THR B 338 0.016 -20.952 2.360 1.00 0.00 H new ATOM 0 HB THR B 338 0.170 -18.512 2.982 1.00 0.00 H new ATOM 0 HG1 THR B 338 0.120 -18.024 5.203 1.00 0.00 H new ATOM 0 HG21 THR B 338 -2.023 -18.458 4.115 1.00 0.00 H new ATOM 0 HG22 THR B 338 -1.992 -19.642 2.787 1.00 0.00 H new ATOM 0 HG23 THR B 338 -1.872 -20.194 4.475 1.00 0.00 H new ATOM 966 N VAL B 339 2.293 -19.856 1.696 1.00 0.00 N ATOM 967 CA VAL B 339 3.601 -19.365 1.293 1.00 0.00 C ATOM 968 C VAL B 339 3.434 -18.073 0.506 1.00 0.00 C ATOM 969 O VAL B 339 2.604 -18.014 -0.400 1.00 0.00 O ATOM 970 CB VAL B 339 4.362 -20.421 0.477 1.00 0.00 C ATOM 971 CG1 VAL B 339 5.811 -19.972 0.276 1.00 0.00 C ATOM 972 CG2 VAL B 339 4.344 -21.784 1.167 1.00 0.00 C ATOM 0 H VAL B 339 1.596 -19.817 0.952 1.00 0.00 H new ATOM 0 HA VAL B 339 4.195 -19.161 2.184 1.00 0.00 H new ATOM 0 HB VAL B 339 3.864 -20.521 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL B 339 6.348 -20.723 -0.303 1.00 0.00 H new ATOM 0 HG12 VAL B 339 5.827 -19.022 -0.259 1.00 0.00 H new ATOM 0 HG13 VAL B 339 6.292 -19.850 1.246 1.00 0.00 H new ATOM 0 HG21 VAL B 339 4.892 -22.506 0.561 1.00 0.00 H new ATOM 0 HG22 VAL B 339 4.814 -21.702 2.147 1.00 0.00 H new ATOM 0 HG23 VAL B 339 3.313 -22.118 1.286 1.00 0.00 H new ATOM 982 N SER B 340 4.205 -17.035 0.835 1.00 0.00 N ATOM 983 CA SER B 340 4.081 -15.755 0.146 1.00 0.00 C ATOM 984 C SER B 340 5.309 -15.473 -0.714 1.00 0.00 C ATOM 985 O SER B 340 6.438 -15.689 -0.285 1.00 0.00 O ATOM 986 CB SER B 340 3.862 -14.639 1.155 1.00 0.00 C ATOM 987 OG SER B 340 3.731 -13.409 0.474 1.00 0.00 O ATOM 0 H SER B 340 4.915 -17.057 1.567 1.00 0.00 H new ATOM 0 HA SER B 340 3.217 -15.803 -0.517 1.00 0.00 H new ATOM 0 HB2 SER B 340 2.967 -14.838 1.745 1.00 0.00 H new ATOM 0 HB3 SER B 340 4.699 -14.594 1.851 1.00 0.00 H new ATOM 0 HG SER B 340 4.230 -12.715 0.953 1.00 0.00 H new ATOM 993 N PHE B 341 5.076 -14.988 -1.936 1.00 0.00 N ATOM 994 CA PHE B 341 6.132 -14.704 -2.889 1.00 0.00 C ATOM 995 C PHE B 341 6.498 -13.228 -2.968 1.00 0.00 C ATOM 996 O PHE B 341 5.712 -12.369 -2.576 1.00 0.00 O ATOM 997 CB PHE B 341 5.784 -15.293 -4.256 1.00 0.00 C ATOM 998 CG PHE B 341 5.912 -16.799 -4.304 1.00 0.00 C ATOM 999 CD1 PHE B 341 6.911 -17.392 -5.087 1.00 0.00 C ATOM 1000 CD2 PHE B 341 5.035 -17.607 -3.560 1.00 0.00 C ATOM 1001 CE1 PHE B 341 7.037 -18.786 -5.128 1.00 0.00 C ATOM 1002 CE2 PHE B 341 5.177 -18.999 -3.581 1.00 0.00 C ATOM 1003 CZ PHE B 341 6.171 -19.589 -4.373 1.00 0.00 C ATOM 0 H PHE B 341 4.140 -14.783 -2.287 1.00 0.00 H new ATOM 0 HA PHE B 341 7.035 -15.194 -2.524 1.00 0.00 H new ATOM 0 HB2 PHE B 341 4.763 -15.013 -4.516 1.00 0.00 H new ATOM 0 HB3 PHE B 341 6.437 -14.855 -5.011 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.585 -16.773 -5.660 1.00 0.00 H new ATOM 0 HD2 PHE B 341 4.251 -17.153 -2.972 1.00 0.00 H new ATOM 0 HE1 PHE B 341 7.801 -19.242 -5.741 1.00 0.00 H new ATOM 0 HE2 PHE B 341 4.521 -19.618 -2.987 1.00 0.00 H new ATOM 0 HZ PHE B 341 6.270 -20.664 -4.402 1.00 0.00 H new ATOM 1013 N ASP B 342 7.695 -12.928 -3.474 1.00 0.00 N ATOM 1014 CA ASP B 342 8.136 -11.550 -3.604 1.00 0.00 C ATOM 1015 C ASP B 342 7.356 -10.869 -4.734 1.00 0.00 C ATOM 1016 O ASP B 342 7.112 -9.665 -4.681 1.00 0.00 O ATOM 1017 CB ASP B 342 9.640 -11.543 -3.885 1.00 0.00 C ATOM 1018 CG ASP B 342 10.214 -10.128 -3.900 1.00 0.00 C ATOM 1019 OD1 ASP B 342 11.271 -9.949 -4.545 1.00 0.00 O ATOM 1020 OD2 ASP B 342 9.595 -9.243 -3.267 1.00 0.00 O ATOM 0 H ASP B 342 8.369 -13.621 -3.798 1.00 0.00 H new ATOM 0 HA ASP B 342 7.947 -10.997 -2.684 1.00 0.00 H new ATOM 0 HB2 ASP B 342 10.153 -12.134 -3.126 1.00 0.00 H new ATOM 0 HB3 ASP B 342 9.831 -12.022 -4.845 1.00 0.00 H new ATOM 1025 N ASP B 343 6.965 -11.648 -5.751 1.00 0.00 N ATOM 1026 CA ASP B 343 6.226 -11.151 -6.905 1.00 0.00 C ATOM 1027 C ASP B 343 5.000 -12.051 -7.133 1.00 0.00 C ATOM 1028 O ASP B 343 5.050 -13.246 -6.838 1.00 0.00 O ATOM 1029 CB ASP B 343 7.134 -11.166 -8.143 1.00 0.00 C ATOM 1030 CG ASP B 343 8.464 -10.437 -7.930 1.00 0.00 C ATOM 1031 OD1 ASP B 343 8.475 -9.445 -7.167 1.00 0.00 O ATOM 1032 OD2 ASP B 343 9.460 -10.888 -8.539 1.00 0.00 O ATOM 0 H ASP B 343 7.157 -12.649 -5.790 1.00 0.00 H new ATOM 0 HA ASP B 343 5.897 -10.127 -6.727 1.00 0.00 H new ATOM 0 HB2 ASP B 343 7.336 -12.200 -8.424 1.00 0.00 H new ATOM 0 HB3 ASP B 343 6.605 -10.706 -8.978 1.00 0.00 H new ATOM 1037 N PRO B 344 3.899 -11.491 -7.658 1.00 0.00 N ATOM 1038 CA PRO B 344 2.656 -12.219 -7.876 1.00 0.00 C ATOM 1039 C PRO B 344 2.716 -13.269 -9.000 1.00 0.00 C ATOM 1040 O PRO B 344 2.049 -14.301 -8.883 1.00 0.00 O ATOM 1041 CB PRO B 344 1.604 -11.151 -8.178 1.00 0.00 C ATOM 1042 CG PRO B 344 2.396 -9.947 -8.691 1.00 0.00 C ATOM 1043 CD PRO B 344 3.781 -10.100 -8.056 1.00 0.00 C ATOM 0 HA PRO B 344 2.423 -12.807 -6.989 1.00 0.00 H new ATOM 0 HB2 PRO B 344 0.890 -11.500 -8.924 1.00 0.00 H new ATOM 0 HB3 PRO B 344 1.033 -10.896 -7.285 1.00 0.00 H new ATOM 0 HG2 PRO B 344 2.456 -9.946 -9.779 1.00 0.00 H new ATOM 0 HG3 PRO B 344 1.926 -9.008 -8.397 1.00 0.00 H new ATOM 0 HD2 PRO B 344 4.565 -9.831 -8.764 1.00 0.00 H new ATOM 0 HD3 PRO B 344 3.889 -9.440 -7.196 1.00 0.00 H new ATOM 1051 N PRO B 345 3.480 -13.074 -10.096 1.00 0.00 N ATOM 1052 CA PRO B 345 3.494 -14.032 -11.182 1.00 0.00 C ATOM 1053 C PRO B 345 4.270 -15.280 -10.768 1.00 0.00 C ATOM 1054 O PRO B 345 4.063 -16.357 -11.327 1.00 0.00 O ATOM 1055 CB PRO B 345 4.170 -13.310 -12.343 1.00 0.00 C ATOM 1056 CG PRO B 345 5.127 -12.351 -11.649 1.00 0.00 C ATOM 1057 CD PRO B 345 4.367 -11.964 -10.390 1.00 0.00 C ATOM 0 HA PRO B 345 2.495 -14.369 -11.458 1.00 0.00 H new ATOM 0 HB2 PRO B 345 4.699 -14.005 -12.995 1.00 0.00 H new ATOM 0 HB3 PRO B 345 3.447 -12.779 -12.962 1.00 0.00 H new ATOM 0 HG2 PRO B 345 6.079 -12.828 -11.416 1.00 0.00 H new ATOM 0 HG3 PRO B 345 5.350 -11.483 -12.269 1.00 0.00 H new ATOM 0 HD2 PRO B 345 5.052 -11.783 -9.562 1.00 0.00 H new ATOM 0 HD3 PRO B 345 3.802 -11.044 -10.543 1.00 0.00 H new ATOM 1065 N SER B 346 5.162 -15.139 -9.784 1.00 0.00 N ATOM 1066 CA SER B 346 5.888 -16.269 -9.231 1.00 0.00 C ATOM 1067 C SER B 346 4.949 -17.129 -8.392 1.00 0.00 C ATOM 1068 O SER B 346 5.084 -18.351 -8.368 1.00 0.00 O ATOM 1069 CB SER B 346 7.048 -15.761 -8.377 1.00 0.00 C ATOM 1070 OG SER B 346 7.931 -15.002 -9.171 1.00 0.00 O ATOM 0 H SER B 346 5.395 -14.243 -9.356 1.00 0.00 H new ATOM 0 HA SER B 346 6.285 -16.878 -10.043 1.00 0.00 H new ATOM 0 HB2 SER B 346 6.668 -15.152 -7.557 1.00 0.00 H new ATOM 0 HB3 SER B 346 7.578 -16.602 -7.931 1.00 0.00 H new ATOM 0 HG SER B 346 8.672 -14.678 -8.618 1.00 0.00 H new ATOM 1076 N ALA B 347 3.990 -16.495 -7.707 1.00 0.00 N ATOM 1077 CA ALA B 347 2.983 -17.219 -6.950 1.00 0.00 C ATOM 1078 C ALA B 347 2.072 -17.999 -7.896 1.00 0.00 C ATOM 1079 O ALA B 347 1.718 -19.141 -7.614 1.00 0.00 O ATOM 1080 CB ALA B 347 2.177 -16.222 -6.124 1.00 0.00 C ATOM 0 H ALA B 347 3.897 -15.480 -7.666 1.00 0.00 H new ATOM 0 HA ALA B 347 3.464 -17.934 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA B 347 1.417 -16.754 -5.551 1.00 0.00 H new ATOM 0 HB2 ALA B 347 2.842 -15.693 -5.441 1.00 0.00 H new ATOM 0 HB3 ALA B 347 1.694 -15.505 -6.788 1.00 0.00 H new ATOM 1086 N LYS B 348 1.690 -17.393 -9.027 1.00 0.00 N ATOM 1087 CA LYS B 348 0.841 -18.078 -9.995 1.00 0.00 C ATOM 1088 C LYS B 348 1.606 -19.207 -10.680 1.00 0.00 C ATOM 1089 O LYS B 348 1.031 -20.254 -10.966 1.00 0.00 O ATOM 1090 CB LYS B 348 0.298 -17.057 -10.997 1.00 0.00 C ATOM 1091 CG LYS B 348 -0.607 -17.679 -12.064 1.00 0.00 C ATOM 1092 CD LYS B 348 -1.637 -18.659 -11.495 1.00 0.00 C ATOM 1093 CE LYS B 348 -2.617 -19.036 -12.601 1.00 0.00 C ATOM 1094 NZ LYS B 348 -3.437 -20.200 -12.206 1.00 0.00 N ATOM 0 H LYS B 348 1.954 -16.443 -9.287 1.00 0.00 H new ATOM 0 HA LYS B 348 -0.005 -18.539 -9.484 1.00 0.00 H new ATOM 0 HB2 LYS B 348 -0.260 -16.291 -10.459 1.00 0.00 H new ATOM 0 HB3 LYS B 348 1.134 -16.558 -11.486 1.00 0.00 H new ATOM 0 HG2 LYS B 348 -1.129 -16.883 -12.595 1.00 0.00 H new ATOM 0 HG3 LYS B 348 0.011 -18.198 -12.796 1.00 0.00 H new ATOM 0 HD2 LYS B 348 -1.139 -19.550 -11.111 1.00 0.00 H new ATOM 0 HD3 LYS B 348 -2.168 -18.205 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS B 348 -3.265 -18.188 -12.822 1.00 0.00 H new ATOM 0 HE3 LYS B 348 -2.069 -19.266 -13.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 348 -4.288 -20.243 -12.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 348 -2.884 -21.072 -12.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 348 -3.717 -20.105 -11.209 1.00 0.00 H new ATOM 1108 N ALA B 349 2.899 -19.013 -10.940 1.00 0.00 N ATOM 1109 CA ALA B 349 3.717 -20.079 -11.497 1.00 0.00 C ATOM 1110 C ALA B 349 3.846 -21.219 -10.490 1.00 0.00 C ATOM 1111 O ALA B 349 3.881 -22.385 -10.874 1.00 0.00 O ATOM 1112 CB ALA B 349 5.098 -19.537 -11.852 1.00 0.00 C ATOM 0 H ALA B 349 3.394 -18.137 -10.775 1.00 0.00 H new ATOM 0 HA ALA B 349 3.240 -20.460 -12.400 1.00 0.00 H new ATOM 0 HB1 ALA B 349 5.707 -20.339 -12.269 1.00 0.00 H new ATOM 0 HB2 ALA B 349 4.997 -18.738 -12.587 1.00 0.00 H new ATOM 0 HB3 ALA B 349 5.577 -19.146 -10.954 1.00 0.00 H new ATOM 1118 N ALA B 350 3.913 -20.883 -9.197 1.00 0.00 N ATOM 1119 CA ALA B 350 4.024 -21.879 -8.150 1.00 0.00 C ATOM 1120 C ALA B 350 2.749 -22.714 -8.088 1.00 0.00 C ATOM 1121 O ALA B 350 2.812 -23.918 -7.857 1.00 0.00 O ATOM 1122 CB ALA B 350 4.282 -21.182 -6.814 1.00 0.00 C ATOM 0 H ALA B 350 3.891 -19.921 -8.859 1.00 0.00 H new ATOM 0 HA ALA B 350 4.858 -22.547 -8.365 1.00 0.00 H new ATOM 0 HB1 ALA B 350 4.366 -21.929 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA B 350 5.209 -20.612 -6.874 1.00 0.00 H new ATOM 0 HB3 ALA B 350 3.455 -20.508 -6.590 1.00 0.00 H new ATOM 1128 N ILE B 351 1.586 -22.091 -8.298 1.00 0.00 N ATOM 1129 CA ILE B 351 0.343 -22.846 -8.356 1.00 0.00 C ATOM 1130 C ILE B 351 0.334 -23.727 -9.594 1.00 0.00 C ATOM 1131 O ILE B 351 0.121 -24.931 -9.502 1.00 0.00 O ATOM 1132 CB ILE B 351 -0.859 -21.901 -8.392 1.00 0.00 C ATOM 1133 CG1 ILE B 351 -0.936 -21.098 -7.097 1.00 0.00 C ATOM 1134 CG2 ILE B 351 -2.133 -22.730 -8.577 1.00 0.00 C ATOM 1135 CD1 ILE B 351 -1.834 -19.878 -7.280 1.00 0.00 C ATOM 0 H ILE B 351 1.484 -21.084 -8.428 1.00 0.00 H new ATOM 0 HA ILE B 351 0.274 -23.468 -7.464 1.00 0.00 H new ATOM 0 HB ILE B 351 -0.752 -21.202 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE B 351 -1.324 -21.726 -6.295 1.00 0.00 H new ATOM 0 HG13 ILE B 351 0.063 -20.781 -6.799 1.00 0.00 H new ATOM 0 HG21 ILE B 351 -2.998 -22.067 -8.604 1.00 0.00 H new ATOM 0 HG22 ILE B 351 -2.073 -23.286 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE B 351 -2.237 -23.428 -7.746 1.00 0.00 H new ATOM 0 HD11 ILE B 351 -1.878 -19.316 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE B 351 -1.429 -19.243 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE B 351 -2.837 -20.203 -7.556 1.00 0.00 H new ATOM 1147 N ASP B 352 0.564 -23.113 -10.755 1.00 0.00 N ATOM 1148 CA ASP B 352 0.542 -23.805 -12.030 1.00 0.00 C ATOM 1149 C ASP B 352 1.511 -24.980 -12.102 1.00 0.00 C ATOM 1150 O ASP B 352 1.280 -25.930 -12.845 1.00 0.00 O ATOM 1151 CB ASP B 352 0.825 -22.800 -13.147 1.00 0.00 C ATOM 1152 CG ASP B 352 -0.380 -21.905 -13.445 1.00 0.00 C ATOM 1153 OD1 ASP B 352 -1.412 -22.055 -12.752 1.00 0.00 O ATOM 1154 OD2 ASP B 352 -0.253 -21.074 -14.374 1.00 0.00 O ATOM 0 H ASP B 352 0.771 -22.117 -10.830 1.00 0.00 H new ATOM 0 HA ASP B 352 -0.451 -24.237 -12.150 1.00 0.00 H new ATOM 0 HB2 ASP B 352 1.675 -22.178 -12.866 1.00 0.00 H new ATOM 0 HB3 ASP B 352 1.108 -23.337 -14.052 1.00 0.00 H new ATOM 1159 N TRP B 353 2.595 -24.913 -11.328 1.00 0.00 N ATOM 1160 CA TRP B 353 3.605 -25.955 -11.296 1.00 0.00 C ATOM 1161 C TRP B 353 3.421 -26.947 -10.146 1.00 0.00 C ATOM 1162 O TRP B 353 3.342 -28.149 -10.387 1.00 0.00 O ATOM 1163 CB TRP B 353 4.985 -25.312 -11.279 1.00 0.00 C ATOM 1164 CG TRP B 353 6.108 -26.241 -10.958 1.00 0.00 C ATOM 1165 CD1 TRP B 353 6.772 -26.285 -9.786 1.00 0.00 C ATOM 1166 CD2 TRP B 353 6.681 -27.304 -11.779 1.00 0.00 C ATOM 1167 NE1 TRP B 353 7.720 -27.283 -9.824 1.00 0.00 N ATOM 1168 CE2 TRP B 353 7.716 -27.940 -11.037 1.00 0.00 C ATOM 1169 CE3 TRP B 353 6.430 -27.791 -13.073 1.00 0.00 C ATOM 1170 CZ2 TRP B 353 8.460 -29.008 -11.552 1.00 0.00 C ATOM 1171 CZ3 TRP B 353 7.172 -28.862 -13.601 1.00 0.00 C ATOM 1172 CH2 TRP B 353 8.185 -29.471 -12.846 1.00 0.00 C ATOM 0 H TRP B 353 2.792 -24.129 -10.706 1.00 0.00 H new ATOM 0 HA TRP B 353 3.495 -26.555 -12.199 1.00 0.00 H new ATOM 0 HB2 TRP B 353 5.172 -24.863 -12.254 1.00 0.00 H new ATOM 0 HB3 TRP B 353 4.983 -24.502 -10.550 1.00 0.00 H new ATOM 0 HD1 TRP B 353 6.588 -25.635 -8.943 1.00 0.00 H new ATOM 0 HE1 TRP B 353 8.347 -27.508 -9.052 1.00 0.00 H new ATOM 0 HE3 TRP B 353 5.655 -27.335 -13.671 1.00 0.00 H new ATOM 0 HZ2 TRP B 353 9.236 -29.469 -10.960 1.00 0.00 H new ATOM 0 HZ3 TRP B 353 6.960 -29.219 -14.598 1.00 0.00 H new ATOM 0 HH2 TRP B 353 8.750 -30.293 -13.260 1.00 0.00 H new ATOM 1183 N PHE B 354 3.353 -26.463 -8.900 1.00 0.00 N ATOM 1184 CA PHE B 354 3.323 -27.348 -7.742 1.00 0.00 C ATOM 1185 C PHE B 354 1.976 -28.016 -7.506 1.00 0.00 C ATOM 1186 O PHE B 354 1.934 -29.131 -6.995 1.00 0.00 O ATOM 1187 CB PHE B 354 3.723 -26.591 -6.484 1.00 0.00 C ATOM 1188 CG PHE B 354 5.140 -26.071 -6.501 1.00 0.00 C ATOM 1189 CD1 PHE B 354 6.214 -26.958 -6.659 1.00 0.00 C ATOM 1190 CD2 PHE B 354 5.383 -24.702 -6.360 1.00 0.00 C ATOM 1191 CE1 PHE B 354 7.529 -26.474 -6.627 1.00 0.00 C ATOM 1192 CE2 PHE B 354 6.695 -24.216 -6.334 1.00 0.00 C ATOM 1193 CZ PHE B 354 7.773 -25.104 -6.456 1.00 0.00 C ATOM 0 H PHE B 354 3.318 -25.469 -8.674 1.00 0.00 H new ATOM 0 HA PHE B 354 4.038 -28.140 -7.965 1.00 0.00 H new ATOM 0 HB2 PHE B 354 3.041 -25.752 -6.346 1.00 0.00 H new ATOM 0 HB3 PHE B 354 3.599 -27.248 -5.623 1.00 0.00 H new ATOM 0 HD1 PHE B 354 6.029 -28.012 -6.805 1.00 0.00 H new ATOM 0 HD2 PHE B 354 4.554 -24.016 -6.271 1.00 0.00 H new ATOM 0 HE1 PHE B 354 8.357 -27.159 -6.734 1.00 0.00 H new ATOM 0 HE2 PHE B 354 6.877 -23.158 -6.220 1.00 0.00 H new ATOM 0 HZ PHE B 354 8.787 -24.734 -6.418 1.00 0.00 H new ATOM 1203 N ASP B 355 0.874 -27.355 -7.867 1.00 0.00 N ATOM 1204 CA ASP B 355 -0.447 -27.933 -7.662 1.00 0.00 C ATOM 1205 C ASP B 355 -0.543 -29.316 -8.308 1.00 0.00 C ATOM 1206 O ASP B 355 -0.546 -29.441 -9.532 1.00 0.00 O ATOM 1207 CB ASP B 355 -1.527 -26.999 -8.202 1.00 0.00 C ATOM 1208 CG ASP B 355 -2.923 -27.585 -8.021 1.00 0.00 C ATOM 1209 OD1 ASP B 355 -3.052 -28.542 -7.230 1.00 0.00 O ATOM 1210 OD2 ASP B 355 -3.858 -27.070 -8.676 1.00 0.00 O ATOM 0 H ASP B 355 0.873 -26.430 -8.297 1.00 0.00 H new ATOM 0 HA ASP B 355 -0.607 -28.055 -6.591 1.00 0.00 H new ATOM 0 HB2 ASP B 355 -1.467 -26.039 -7.690 1.00 0.00 H new ATOM 0 HB3 ASP B 355 -1.347 -26.808 -9.260 1.00 0.00 H new ATOM 1215 N GLY B 356 -0.618 -30.353 -7.467 1.00 0.00 N ATOM 1216 CA GLY B 356 -0.785 -31.730 -7.911 1.00 0.00 C ATOM 1217 C GLY B 356 0.513 -32.536 -7.815 1.00 0.00 C ATOM 1218 O GLY B 356 0.505 -33.736 -8.087 1.00 0.00 O ATOM 0 H GLY B 356 -0.564 -30.254 -6.453 1.00 0.00 H new ATOM 0 HA2 GLY B 356 -1.554 -32.212 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY B 356 -1.138 -31.736 -8.942 1.00 0.00 H new ATOM 1222 N LYS B 357 1.622 -31.891 -7.432 1.00 0.00 N ATOM 1223 CA LYS B 357 2.899 -32.576 -7.245 1.00 0.00 C ATOM 1224 C LYS B 357 2.979 -33.179 -5.843 1.00 0.00 C ATOM 1225 O LYS B 357 1.966 -33.310 -5.157 1.00 0.00 O ATOM 1226 CB LYS B 357 4.054 -31.606 -7.487 1.00 0.00 C ATOM 1227 CG LYS B 357 4.077 -31.151 -8.946 1.00 0.00 C ATOM 1228 CD LYS B 357 5.370 -30.384 -9.231 1.00 0.00 C ATOM 1229 CE LYS B 357 6.587 -31.313 -9.234 1.00 0.00 C ATOM 1230 NZ LYS B 357 6.497 -32.315 -10.313 1.00 0.00 N ATOM 0 H LYS B 357 1.656 -30.889 -7.245 1.00 0.00 H new ATOM 0 HA LYS B 357 2.974 -33.388 -7.968 1.00 0.00 H new ATOM 0 HB2 LYS B 357 3.953 -30.741 -6.832 1.00 0.00 H new ATOM 0 HB3 LYS B 357 4.999 -32.087 -7.235 1.00 0.00 H new ATOM 0 HG2 LYS B 357 4.003 -32.015 -9.607 1.00 0.00 H new ATOM 0 HG3 LYS B 357 3.215 -30.517 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS B 357 5.291 -29.883 -10.196 1.00 0.00 H new ATOM 0 HD3 LYS B 357 5.506 -29.607 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.496 -30.724 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS B 357 6.663 -31.819 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 7.441 -32.709 -10.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 5.854 -33.080 -10.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 6.132 -31.864 -11.176 1.00 0.00 H new ATOM 1244 N GLU B 358 4.190 -33.548 -5.418 1.00 0.00 N ATOM 1245 CA GLU B 358 4.410 -34.131 -4.106 1.00 0.00 C ATOM 1246 C GLU B 358 5.525 -33.397 -3.365 1.00 0.00 C ATOM 1247 O GLU B 358 6.424 -32.825 -3.981 1.00 0.00 O ATOM 1248 CB GLU B 358 4.747 -35.624 -4.216 1.00 0.00 C ATOM 1249 CG GLU B 358 3.685 -36.396 -5.014 1.00 0.00 C ATOM 1250 CD GLU B 358 3.926 -36.360 -6.528 1.00 0.00 C ATOM 1251 OE1 GLU B 358 4.957 -35.790 -6.949 1.00 0.00 O ATOM 1252 OE2 GLU B 358 3.067 -36.914 -7.248 1.00 0.00 O ATOM 0 H GLU B 358 5.038 -33.449 -5.976 1.00 0.00 H new ATOM 0 HA GLU B 358 3.485 -34.026 -3.539 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.718 -35.742 -4.696 1.00 0.00 H new ATOM 0 HB3 GLU B 358 4.831 -36.051 -3.217 1.00 0.00 H new ATOM 0 HG2 GLU B 358 3.670 -37.433 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU B 358 2.702 -35.977 -4.799 1.00 0.00 H new ATOM 1259 N PHE B 359 5.454 -33.424 -2.033 1.00 0.00 N ATOM 1260 CA PHE B 359 6.431 -32.813 -1.152 1.00 0.00 C ATOM 1261 C PHE B 359 6.661 -33.631 0.114 1.00 0.00 C ATOM 1262 O PHE B 359 5.700 -34.088 0.734 1.00 0.00 O ATOM 1263 CB PHE B 359 6.029 -31.372 -0.847 1.00 0.00 C ATOM 1264 CG PHE B 359 6.738 -30.770 0.343 1.00 0.00 C ATOM 1265 CD1 PHE B 359 6.151 -30.841 1.613 1.00 0.00 C ATOM 1266 CD2 PHE B 359 7.979 -30.138 0.181 1.00 0.00 C ATOM 1267 CE1 PHE B 359 6.791 -30.261 2.715 1.00 0.00 C ATOM 1268 CE2 PHE B 359 8.620 -29.556 1.284 1.00 0.00 C ATOM 1269 CZ PHE B 359 8.023 -29.612 2.553 1.00 0.00 C ATOM 0 H PHE B 359 4.694 -33.884 -1.532 1.00 0.00 H new ATOM 0 HA PHE B 359 7.391 -32.796 -1.668 1.00 0.00 H new ATOM 0 HB2 PHE B 359 6.230 -30.757 -1.724 1.00 0.00 H new ATOM 0 HB3 PHE B 359 4.954 -31.336 -0.672 1.00 0.00 H new ATOM 0 HD1 PHE B 359 5.204 -31.344 1.742 1.00 0.00 H new ATOM 0 HD2 PHE B 359 8.442 -30.099 -0.794 1.00 0.00 H new ATOM 0 HE1 PHE B 359 6.334 -30.314 3.692 1.00 0.00 H new ATOM 0 HE2 PHE B 359 9.573 -29.065 1.157 1.00 0.00 H new ATOM 0 HZ PHE B 359 8.511 -29.157 3.402 1.00 0.00 H new ATOM 1279 N SER B 360 7.928 -33.819 0.499 1.00 0.00 N ATOM 1280 CA SER B 360 8.290 -34.676 1.624 1.00 0.00 C ATOM 1281 C SER B 360 7.681 -36.078 1.502 1.00 0.00 C ATOM 1282 O SER B 360 7.557 -36.793 2.495 1.00 0.00 O ATOM 1283 CB SER B 360 7.910 -34.011 2.946 1.00 0.00 C ATOM 1284 OG SER B 360 8.744 -32.897 3.177 1.00 0.00 O ATOM 0 H SER B 360 8.726 -33.381 0.039 1.00 0.00 H new ATOM 0 HA SER B 360 9.372 -34.807 1.606 1.00 0.00 H new ATOM 0 HB2 SER B 360 6.867 -33.696 2.919 1.00 0.00 H new ATOM 0 HB3 SER B 360 8.006 -34.725 3.764 1.00 0.00 H new ATOM 0 HG SER B 360 8.238 -32.072 3.024 1.00 0.00 H new ATOM 1290 N GLY B 361 7.302 -36.476 0.283 1.00 0.00 N ATOM 1291 CA GLY B 361 6.737 -37.791 0.026 1.00 0.00 C ATOM 1292 C GLY B 361 5.218 -37.807 0.194 1.00 0.00 C ATOM 1293 O GLY B 361 4.636 -38.866 0.421 1.00 0.00 O ATOM 0 H GLY B 361 7.381 -35.891 -0.549 1.00 0.00 H new ATOM 0 HA2 GLY B 361 6.993 -38.103 -0.987 1.00 0.00 H new ATOM 0 HA3 GLY B 361 7.184 -38.516 0.706 1.00 0.00 H new ATOM 1297 N ASN B 362 4.575 -36.638 0.087 1.00 0.00 N ATOM 1298 CA ASN B 362 3.136 -36.511 0.265 1.00 0.00 C ATOM 1299 C ASN B 362 2.554 -35.692 -0.882 1.00 0.00 C ATOM 1300 O ASN B 362 3.182 -34.731 -1.320 1.00 0.00 O ATOM 1301 CB ASN B 362 2.851 -35.818 1.598 1.00 0.00 C ATOM 1302 CG ASN B 362 3.610 -36.448 2.755 1.00 0.00 C ATOM 1303 OD1 ASN B 362 3.505 -37.648 3.000 1.00 0.00 O ATOM 1304 ND2 ASN B 362 4.382 -35.638 3.475 1.00 0.00 N ATOM 0 H ASN B 362 5.044 -35.757 -0.126 1.00 0.00 H new ATOM 0 HA ASN B 362 2.676 -37.499 0.268 1.00 0.00 H new ATOM 0 HB2 ASN B 362 3.121 -34.765 1.521 1.00 0.00 H new ATOM 0 HB3 ASN B 362 1.781 -35.859 1.804 1.00 0.00 H new ATOM 0 HD21 ASN B 362 4.914 -36.008 4.263 1.00 0.00 H new ATOM 0 HD22 ASN B 362 4.442 -34.648 3.239 1.00 0.00 H new ATOM 1311 N PRO B 363 1.367 -36.054 -1.373 1.00 0.00 N ATOM 1312 CA PRO B 363 0.694 -35.313 -2.418 1.00 0.00 C ATOM 1313 C PRO B 363 0.221 -33.970 -1.866 1.00 0.00 C ATOM 1314 O PRO B 363 -0.284 -33.907 -0.750 1.00 0.00 O ATOM 1315 CB PRO B 363 -0.479 -36.194 -2.846 1.00 0.00 C ATOM 1316 CG PRO B 363 -0.773 -37.046 -1.611 1.00 0.00 C ATOM 1317 CD PRO B 363 0.591 -37.197 -0.938 1.00 0.00 C ATOM 0 HA PRO B 363 1.341 -35.092 -3.267 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.344 -35.595 -3.133 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -0.220 -36.813 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.492 -36.560 -0.952 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -1.194 -38.014 -1.884 1.00 0.00 H new ATOM 0 HD2 PRO B 363 0.493 -37.214 0.147 1.00 0.00 H new ATOM 0 HD3 PRO B 363 1.071 -38.131 -1.230 1.00 0.00 H new ATOM 1325 N ILE B 364 0.389 -32.900 -2.650 1.00 0.00 N ATOM 1326 CA ILE B 364 0.013 -31.561 -2.216 1.00 0.00 C ATOM 1327 C ILE B 364 -0.926 -30.912 -3.226 1.00 0.00 C ATOM 1328 O ILE B 364 -1.110 -31.413 -4.333 1.00 0.00 O ATOM 1329 CB ILE B 364 1.262 -30.695 -1.995 1.00 0.00 C ATOM 1330 CG1 ILE B 364 2.087 -30.594 -3.287 1.00 0.00 C ATOM 1331 CG2 ILE B 364 2.112 -31.266 -0.861 1.00 0.00 C ATOM 1332 CD1 ILE B 364 3.116 -29.471 -3.187 1.00 0.00 C ATOM 0 H ILE B 364 0.784 -32.941 -3.589 1.00 0.00 H new ATOM 0 HA ILE B 364 -0.516 -31.643 -1.267 1.00 0.00 H new ATOM 0 HB ILE B 364 0.940 -29.692 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE B 364 2.593 -31.541 -3.476 1.00 0.00 H new ATOM 0 HG13 ILE B 364 1.425 -30.412 -4.133 1.00 0.00 H new ATOM 0 HG21 ILE B 364 2.993 -30.641 -0.717 1.00 0.00 H new ATOM 0 HG22 ILE B 364 1.527 -31.285 0.058 1.00 0.00 H new ATOM 0 HG23 ILE B 364 2.423 -32.279 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE B 364 3.688 -29.418 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE B 364 2.605 -28.523 -3.022 1.00 0.00 H new ATOM 0 HD13 ILE B 364 3.791 -29.669 -2.354 1.00 0.00 H new ATOM 1344 N LYS B 365 -1.515 -29.781 -2.825 1.00 0.00 N ATOM 1345 CA LYS B 365 -2.451 -29.037 -3.656 1.00 0.00 C ATOM 1346 C LYS B 365 -2.257 -27.545 -3.392 1.00 0.00 C ATOM 1347 O LYS B 365 -2.540 -27.068 -2.295 1.00 0.00 O ATOM 1348 CB LYS B 365 -3.875 -29.500 -3.324 1.00 0.00 C ATOM 1349 CG LYS B 365 -4.863 -29.217 -4.457 1.00 0.00 C ATOM 1350 CD LYS B 365 -5.044 -27.718 -4.694 1.00 0.00 C ATOM 1351 CE LYS B 365 -6.204 -27.491 -5.661 1.00 0.00 C ATOM 1352 NZ LYS B 365 -5.938 -28.095 -6.981 1.00 0.00 N ATOM 0 H LYS B 365 -1.352 -29.359 -1.911 1.00 0.00 H new ATOM 0 HA LYS B 365 -2.276 -29.218 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -3.866 -30.569 -3.113 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.214 -28.999 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.509 -29.689 -5.373 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -5.827 -29.666 -4.219 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.240 -27.211 -3.749 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.128 -27.290 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -7.116 -27.917 -5.243 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -6.377 -26.421 -5.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -6.003 -27.363 -7.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -4.984 -28.509 -6.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -6.639 -28.839 -7.170 1.00 0.00 H new ATOM 1366 N VAL B 366 -1.775 -26.818 -4.404 1.00 0.00 N ATOM 1367 CA VAL B 366 -1.512 -25.385 -4.304 1.00 0.00 C ATOM 1368 C VAL B 366 -2.594 -24.552 -4.993 1.00 0.00 C ATOM 1369 O VAL B 366 -3.196 -25.006 -5.965 1.00 0.00 O ATOM 1370 CB VAL B 366 -0.120 -25.083 -4.869 1.00 0.00 C ATOM 1371 CG1 VAL B 366 0.317 -23.671 -4.513 1.00 0.00 C ATOM 1372 CG2 VAL B 366 0.896 -26.071 -4.298 1.00 0.00 C ATOM 0 H VAL B 366 -1.556 -27.212 -5.319 1.00 0.00 H new ATOM 0 HA VAL B 366 -1.537 -25.101 -3.252 1.00 0.00 H new ATOM 0 HB VAL B 366 -0.169 -25.177 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL B 366 1.308 -23.482 -4.926 1.00 0.00 H new ATOM 0 HG12 VAL B 366 -0.392 -22.955 -4.929 1.00 0.00 H new ATOM 0 HG13 VAL B 366 0.349 -23.562 -3.429 1.00 0.00 H new ATOM 0 HG21 VAL B 366 1.884 -25.852 -4.703 1.00 0.00 H new ATOM 0 HG22 VAL B 366 0.921 -25.981 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL B 366 0.609 -27.086 -4.571 1.00 0.00 H new ATOM 1382 N SER B 367 -2.842 -23.332 -4.500 1.00 0.00 N ATOM 1383 CA SER B 367 -3.813 -22.421 -5.101 1.00 0.00 C ATOM 1384 C SER B 367 -3.547 -20.990 -4.625 1.00 0.00 C ATOM 1385 O SER B 367 -2.706 -20.778 -3.754 1.00 0.00 O ATOM 1386 CB SER B 367 -5.226 -22.856 -4.712 1.00 0.00 C ATOM 1387 OG SER B 367 -6.174 -22.045 -5.372 1.00 0.00 O ATOM 0 H SER B 367 -2.375 -22.954 -3.676 1.00 0.00 H new ATOM 0 HA SER B 367 -3.718 -22.450 -6.186 1.00 0.00 H new ATOM 0 HB2 SER B 367 -5.381 -23.902 -4.978 1.00 0.00 H new ATOM 0 HB3 SER B 367 -5.356 -22.779 -3.633 1.00 0.00 H new ATOM 0 HG SER B 367 -7.078 -22.328 -5.121 1.00 0.00 H new ATOM 1393 N PHE B 368 -4.258 -20.009 -5.189 1.00 0.00 N ATOM 1394 CA PHE B 368 -4.140 -18.624 -4.752 1.00 0.00 C ATOM 1395 C PHE B 368 -4.822 -18.375 -3.410 1.00 0.00 C ATOM 1396 O PHE B 368 -5.975 -18.755 -3.209 1.00 0.00 O ATOM 1397 CB PHE B 368 -4.639 -17.650 -5.826 1.00 0.00 C ATOM 1398 CG PHE B 368 -3.538 -16.978 -6.624 1.00 0.00 C ATOM 1399 CD1 PHE B 368 -2.545 -16.251 -5.949 1.00 0.00 C ATOM 1400 CD2 PHE B 368 -3.511 -17.055 -8.026 1.00 0.00 C ATOM 1401 CE1 PHE B 368 -1.535 -15.596 -6.667 1.00 0.00 C ATOM 1402 CE2 PHE B 368 -2.513 -16.380 -8.742 1.00 0.00 C ATOM 1403 CZ PHE B 368 -1.524 -15.658 -8.066 1.00 0.00 C ATOM 0 H PHE B 368 -4.921 -20.154 -5.950 1.00 0.00 H new ATOM 0 HA PHE B 368 -3.077 -18.435 -4.602 1.00 0.00 H new ATOM 0 HB2 PHE B 368 -5.291 -18.189 -6.513 1.00 0.00 H new ATOM 0 HB3 PHE B 368 -5.245 -16.881 -5.348 1.00 0.00 H new ATOM 0 HD1 PHE B 368 -2.559 -16.196 -4.870 1.00 0.00 H new ATOM 0 HD2 PHE B 368 -4.257 -17.633 -8.551 1.00 0.00 H new ATOM 0 HE1 PHE B 368 -0.768 -15.045 -6.143 1.00 0.00 H new ATOM 0 HE2 PHE B 368 -2.508 -16.418 -9.821 1.00 0.00 H new ATOM 0 HZ PHE B 368 -0.752 -15.148 -8.623 1.00 0.00 H new ATOM 1413 N ALA B 369 -4.097 -17.728 -2.496 1.00 0.00 N ATOM 1414 CA ALA B 369 -4.598 -17.420 -1.171 1.00 0.00 C ATOM 1415 C ALA B 369 -5.176 -16.002 -1.089 1.00 0.00 C ATOM 1416 O ALA B 369 -5.228 -15.281 -2.082 1.00 0.00 O ATOM 1417 CB ALA B 369 -3.461 -17.579 -0.169 1.00 0.00 C ATOM 0 H ALA B 369 -3.144 -17.405 -2.662 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.410 -18.110 -0.941 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.824 -17.350 0.833 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.093 -18.605 -0.196 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.651 -16.896 -0.426 1.00 0.00 H new