USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 575 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: A 314 ASN : amide:sc= -6.75! C(o=-9.7!,f=-26!) USER MOD Set 1.2: A 317 THR OG1 : rot 15:sc= -2.36! USER MOD Set 1.3: A 321 MET CE :methyl -131:sc= -0.624 (180deg=0) USER MOD Set 2.1: A 297 THR OG1 : rot 45:sc= 0.719 USER MOD Set 2.2: A 300 SER OG : rot -42:sc= 1.53 USER MOD Set 3.1: A 295 ASN :FLIP amide:sc= 0.0235 F(o=-1.9!,f=0.068) USER MOD Set 3.2: A 360 SER OG : rot 64:sc= 0.0444! USER MOD Set 4.1: A 285 ASN : amide:sc= -3.68 K(o=-3.7,f=-11!) USER MOD Set 4.2: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -0.954! K(o=-0.95!,f=-1.5) USER MOD Single : A 290 GLN : amide:sc= -4.04! C(o=-4!,f=-6!) USER MOD Single : A 304 TYR OH : rot -126:sc= 1.45 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= -2.46! C(o=-2.5!,f=-2.9!) USER MOD Single : A 312 LYS NZ :NH3+ 163:sc= -1.37 (180deg=-1.82) USER MOD Single : A 313 THR OG1 : rot -100:sc= -4.07! USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -110:sc= -1.87 (180deg=-5.2!) USER MOD Single : A 319 GLN :FLIP amide:sc= -0.582 F(o=-2.6!,f=-0.58) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 22:sc= -0.949 USER MOD Single : A 346 SER OG : rot 130:sc= -1.02 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= -1.76 X(o=-1.8,f=-1.7) USER MOD Single : A 365 LYS NZ :NH3+ -154:sc= -0.24 (180deg=-1.02) USER MOD Single : A 367 SER OG : rot 180:sc= -0.245 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 166.584 11.025 7.350 1.00 0.00 N ATOM 85 CA ASN A 284 166.222 10.207 6.199 1.00 0.00 C ATOM 86 C ASN A 284 165.481 8.945 6.633 1.00 0.00 C ATOM 87 O ASN A 284 166.022 8.114 7.363 1.00 0.00 O ATOM 88 CB ASN A 284 167.468 9.832 5.391 1.00 0.00 C ATOM 89 CG ASN A 284 168.675 9.558 6.268 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.692 10.246 6.179 1.00 0.00 O ATOM 91 ND2 ASN A 284 168.568 8.548 7.124 1.00 0.00 N ATOM 0 HA ASN A 284 165.557 10.796 5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.253 8.949 4.789 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.703 10.640 4.698 1.00 0.00 H new ATOM 0 HD21 ASN A 284 169.347 8.317 7.740 1.00 0.00 H new ATOM 0 HD22 ASN A 284 167.707 8.003 7.165 1.00 0.00 H new ATOM 98 N ASN A 285 164.242 8.811 6.172 1.00 0.00 N ATOM 99 CA ASN A 285 163.416 7.653 6.503 1.00 0.00 C ATOM 100 C ASN A 285 163.427 6.632 5.369 1.00 0.00 C ATOM 101 O ASN A 285 163.075 5.469 5.564 1.00 0.00 O ATOM 102 CB ASN A 285 161.978 8.100 6.778 1.00 0.00 C ATOM 103 CG ASN A 285 161.428 8.980 5.672 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.795 8.833 4.505 1.00 0.00 O ATOM 105 ND2 ASN A 285 160.543 9.900 6.034 1.00 0.00 N ATOM 0 H ASN A 285 163.785 9.492 5.566 1.00 0.00 H new ATOM 0 HA ASN A 285 163.830 7.183 7.395 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.342 7.222 6.891 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.943 8.643 7.723 1.00 0.00 H new ATOM 0 HD21 ASN A 285 160.138 10.521 5.334 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.268 9.986 7.012 1.00 0.00 H new ATOM 112 N THR A 286 163.827 7.074 4.179 1.00 0.00 N ATOM 113 CA THR A 286 163.875 6.197 3.014 1.00 0.00 C ATOM 114 C THR A 286 165.006 5.182 3.132 1.00 0.00 C ATOM 115 O THR A 286 166.181 5.547 3.177 1.00 0.00 O ATOM 116 CB THR A 286 164.048 7.022 1.739 1.00 0.00 C ATOM 117 OG1 THR A 286 163.077 8.053 1.672 1.00 0.00 O ATOM 118 CG2 THR A 286 163.932 6.200 0.474 1.00 0.00 C ATOM 0 H THR A 286 164.122 8.033 3.997 1.00 0.00 H new ATOM 0 HA THR A 286 162.932 5.652 2.966 1.00 0.00 H new ATOM 0 HB THR A 286 165.056 7.432 1.796 1.00 0.00 H new ATOM 0 HG1 THR A 286 163.206 8.571 0.850 1.00 0.00 H new ATOM 0 HG21 THR A 286 164.065 6.847 -0.393 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.700 5.427 0.471 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.948 5.734 0.432 1.00 0.00 H new ATOM 126 N ILE A 287 164.643 3.904 3.169 1.00 0.00 N ATOM 127 CA ILE A 287 165.622 2.832 3.267 1.00 0.00 C ATOM 128 C ILE A 287 165.774 2.130 1.923 1.00 0.00 C ATOM 129 O ILE A 287 164.937 2.289 1.036 1.00 0.00 O ATOM 130 CB ILE A 287 165.229 1.798 4.341 1.00 0.00 C ATOM 131 CG1 ILE A 287 163.928 1.092 3.955 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.091 2.472 5.698 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.520 0.002 4.923 1.00 0.00 C ATOM 0 H ILE A 287 163.674 3.587 3.132 1.00 0.00 H new ATOM 0 HA ILE A 287 166.571 3.284 3.557 1.00 0.00 H new ATOM 0 HB ILE A 287 166.018 1.049 4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.128 1.830 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.040 0.660 2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 287 164.813 1.730 6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.041 2.929 5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.320 3.241 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.589 -0.454 4.586 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.301 -0.757 4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.375 0.431 5.914 1.00 0.00 H new ATOM 145 N PHE A 288 166.844 1.357 1.771 1.00 0.00 N ATOM 146 CA PHE A 288 167.085 0.643 0.526 1.00 0.00 C ATOM 147 C PHE A 288 167.294 -0.849 0.778 1.00 0.00 C ATOM 148 O PHE A 288 168.233 -1.253 1.465 1.00 0.00 O ATOM 149 CB PHE A 288 168.273 1.277 -0.225 1.00 0.00 C ATOM 150 CG PHE A 288 169.568 0.506 -0.167 1.00 0.00 C ATOM 151 CD1 PHE A 288 170.263 0.366 1.025 1.00 0.00 C ATOM 152 CD2 PHE A 288 170.095 -0.062 -1.316 1.00 0.00 C ATOM 153 CE1 PHE A 288 171.457 -0.331 1.067 1.00 0.00 C ATOM 154 CE2 PHE A 288 171.289 -0.758 -1.276 1.00 0.00 C ATOM 155 CZ PHE A 288 171.970 -0.893 -0.085 1.00 0.00 C ATOM 0 H PHE A 288 167.553 1.210 2.490 1.00 0.00 H new ATOM 0 HA PHE A 288 166.203 0.732 -0.108 1.00 0.00 H new ATOM 0 HB2 PHE A 288 167.993 1.403 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.446 2.274 0.181 1.00 0.00 H new ATOM 0 HD1 PHE A 288 169.868 0.805 1.929 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.567 0.040 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 288 171.988 -0.436 2.001 1.00 0.00 H new ATOM 0 HE2 PHE A 288 171.689 -1.196 -2.179 1.00 0.00 H new ATOM 0 HZ PHE A 288 172.902 -1.437 -0.053 1.00 0.00 H new ATOM 165 N VAL A 289 166.392 -1.659 0.226 1.00 0.00 N ATOM 166 CA VAL A 289 166.456 -3.108 0.388 1.00 0.00 C ATOM 167 C VAL A 289 166.833 -3.792 -0.923 1.00 0.00 C ATOM 168 O VAL A 289 166.082 -3.744 -1.897 1.00 0.00 O ATOM 169 CB VAL A 289 165.114 -3.688 0.888 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.348 -4.934 1.728 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.332 -2.649 1.679 1.00 0.00 C ATOM 0 H VAL A 289 165.607 -1.334 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 289 167.225 -3.304 1.135 1.00 0.00 H new ATOM 0 HB VAL A 289 164.522 -3.966 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.391 -5.327 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.856 -5.688 1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.966 -4.681 2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.392 -3.083 2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.918 -2.331 2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 289 164.125 -1.788 1.044 1.00 0.00 H new ATOM 181 N GLN A 290 168.002 -4.427 -0.941 1.00 0.00 N ATOM 182 CA GLN A 290 168.479 -5.121 -2.134 1.00 0.00 C ATOM 183 C GLN A 290 168.520 -6.629 -1.911 1.00 0.00 C ATOM 184 O GLN A 290 169.032 -7.097 -0.897 1.00 0.00 O ATOM 185 CB GLN A 290 169.877 -4.630 -2.517 1.00 0.00 C ATOM 186 CG GLN A 290 170.009 -3.119 -2.550 1.00 0.00 C ATOM 187 CD GLN A 290 169.084 -2.477 -3.562 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.341 -2.512 -4.766 1.00 0.00 O ATOM 189 NE2 GLN A 290 167.999 -1.887 -3.078 1.00 0.00 N ATOM 0 H GLN A 290 168.636 -4.475 -0.144 1.00 0.00 H new ATOM 0 HA GLN A 290 167.782 -4.902 -2.943 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.600 -5.033 -1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.136 -5.029 -3.498 1.00 0.00 H new ATOM 0 HG2 GLN A 290 169.794 -2.717 -1.560 1.00 0.00 H new ATOM 0 HG3 GLN A 290 171.040 -2.853 -2.785 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.826 -1.882 -2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.337 -1.438 -3.711 1.00 0.00 H new ATOM 198 N GLY A 291 167.989 -7.385 -2.868 1.00 0.00 N ATOM 199 CA GLY A 291 167.990 -8.831 -2.750 1.00 0.00 C ATOM 200 C GLY A 291 166.599 -9.407 -2.596 1.00 0.00 C ATOM 201 O GLY A 291 166.203 -9.810 -1.502 1.00 0.00 O ATOM 0 H GLY A 291 167.560 -7.023 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.462 -9.263 -3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.596 -9.121 -1.891 1.00 0.00 H new ATOM 205 N LEU A 292 165.855 -9.449 -3.695 1.00 0.00 N ATOM 206 CA LEU A 292 164.499 -9.983 -3.680 1.00 0.00 C ATOM 207 C LEU A 292 164.349 -11.099 -4.707 1.00 0.00 C ATOM 208 O LEU A 292 164.338 -12.280 -4.355 1.00 0.00 O ATOM 209 CB LEU A 292 163.489 -8.870 -3.958 1.00 0.00 C ATOM 210 CG LEU A 292 163.148 -7.996 -2.749 1.00 0.00 C ATOM 211 CD1 LEU A 292 163.898 -6.674 -2.815 1.00 0.00 C ATOM 212 CD2 LEU A 292 161.647 -7.761 -2.668 1.00 0.00 C ATOM 0 H LEU A 292 166.168 -9.119 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 292 164.303 -10.397 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.881 -8.232 -4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.570 -9.319 -4.335 1.00 0.00 H new ATOM 0 HG LEU A 292 163.461 -8.520 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 292 163.642 -6.067 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 292 164.971 -6.864 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 292 163.619 -6.142 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 292 161.422 -7.138 -1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 292 161.308 -7.259 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 292 161.134 -8.718 -2.569 1.00 0.00 H new ATOM 224 N GLY A 293 164.244 -10.724 -5.977 1.00 0.00 N ATOM 225 CA GLY A 293 164.108 -11.716 -7.028 1.00 0.00 C ATOM 226 C GLY A 293 162.902 -11.482 -7.918 1.00 0.00 C ATOM 227 O GLY A 293 161.977 -12.294 -7.947 1.00 0.00 O ATOM 0 H GLY A 293 164.251 -9.755 -6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 293 165.010 -11.713 -7.641 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.032 -12.706 -6.577 1.00 0.00 H new ATOM 231 N GLU A 294 162.920 -10.375 -8.655 1.00 0.00 N ATOM 232 CA GLU A 294 161.828 -10.033 -9.568 1.00 0.00 C ATOM 233 C GLU A 294 160.459 -10.257 -8.926 1.00 0.00 C ATOM 234 O GLU A 294 159.486 -10.564 -9.614 1.00 0.00 O ATOM 235 CB GLU A 294 161.942 -10.857 -10.850 1.00 0.00 C ATOM 236 CG GLU A 294 162.888 -10.258 -11.880 1.00 0.00 C ATOM 237 CD GLU A 294 163.679 -11.314 -12.627 1.00 0.00 C ATOM 238 OE1 GLU A 294 164.126 -12.286 -11.983 1.00 0.00 O ATOM 239 OE2 GLU A 294 163.851 -11.169 -13.855 1.00 0.00 O ATOM 0 H GLU A 294 163.681 -9.696 -8.639 1.00 0.00 H new ATOM 0 HA GLU A 294 161.915 -8.972 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU A 294 162.283 -11.861 -10.597 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.952 -10.959 -11.295 1.00 0.00 H new ATOM 0 HG2 GLU A 294 162.315 -9.666 -12.593 1.00 0.00 H new ATOM 0 HG3 GLU A 294 163.578 -9.577 -11.382 1.00 0.00 H new ATOM 246 N ASN A 295 160.389 -10.098 -7.610 1.00 0.00 N ATOM 247 CA ASN A 295 159.137 -10.278 -6.884 1.00 0.00 C ATOM 248 C ASN A 295 158.862 -9.096 -5.950 1.00 0.00 C ATOM 249 O ASN A 295 157.899 -9.110 -5.185 1.00 0.00 O ATOM 250 CB ASN A 295 159.169 -11.598 -6.093 1.00 0.00 C ATOM 251 CG ASN A 295 159.511 -11.412 -4.623 1.00 0.00 C ATOM 252 OD1 ASN A 295 160.528 -10.602 -4.347 1.00 0.00 O flip ATOM 253 ND2 ASN A 295 158.869 -11.992 -3.747 1.00 0.00 N flip ATOM 0 H ASN A 295 161.184 -9.845 -7.023 1.00 0.00 H new ATOM 0 HA ASN A 295 158.325 -10.322 -7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.197 -12.085 -6.174 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.900 -12.267 -6.547 1.00 0.00 H new ATOM 0 HD21 ASN A 295 158.095 -12.605 -4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 295 159.111 -11.859 -2.765 1.00 0.00 H new ATOM 260 N VAL A 296 159.719 -8.080 -6.012 1.00 0.00 N ATOM 261 CA VAL A 296 159.573 -6.905 -5.167 1.00 0.00 C ATOM 262 C VAL A 296 158.319 -6.111 -5.518 1.00 0.00 C ATOM 263 O VAL A 296 158.247 -5.471 -6.567 1.00 0.00 O ATOM 264 CB VAL A 296 160.808 -5.988 -5.277 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.980 -5.488 -6.703 1.00 0.00 C ATOM 266 CG2 VAL A 296 160.704 -4.827 -4.301 1.00 0.00 C ATOM 0 H VAL A 296 160.522 -8.050 -6.641 1.00 0.00 H new ATOM 0 HA VAL A 296 159.481 -7.262 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 296 161.692 -6.570 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.857 -4.843 -6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 296 161.111 -6.338 -7.373 1.00 0.00 H new ATOM 0 HG13 VAL A 296 160.095 -4.925 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 296 161.585 -4.193 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 296 159.811 -4.243 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.641 -5.212 -3.283 1.00 0.00 H new ATOM 276 N THR A 297 157.335 -6.152 -4.624 1.00 0.00 N ATOM 277 CA THR A 297 156.083 -5.430 -4.826 1.00 0.00 C ATOM 278 C THR A 297 155.872 -4.407 -3.716 1.00 0.00 C ATOM 279 O THR A 297 156.342 -4.589 -2.595 1.00 0.00 O ATOM 280 CB THR A 297 154.895 -6.397 -4.877 1.00 0.00 C ATOM 281 OG1 THR A 297 155.302 -7.717 -4.558 1.00 0.00 O ATOM 282 CG2 THR A 297 154.224 -6.442 -6.233 1.00 0.00 C ATOM 0 H THR A 297 157.381 -6.678 -3.752 1.00 0.00 H new ATOM 0 HA THR A 297 156.147 -4.909 -5.781 1.00 0.00 H new ATOM 0 HB THR A 297 154.183 -6.018 -4.144 1.00 0.00 H new ATOM 0 HG1 THR A 297 155.896 -7.697 -3.779 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.391 -7.145 -6.204 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.853 -5.450 -6.488 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.944 -6.764 -6.985 1.00 0.00 H new ATOM 290 N ILE A 298 155.166 -3.330 -4.033 1.00 0.00 N ATOM 291 CA ILE A 298 154.904 -2.282 -3.058 1.00 0.00 C ATOM 292 C ILE A 298 154.072 -2.799 -1.894 1.00 0.00 C ATOM 293 O ILE A 298 154.398 -2.561 -0.734 1.00 0.00 O ATOM 294 CB ILE A 298 154.178 -1.078 -3.695 1.00 0.00 C ATOM 295 CG1 ILE A 298 154.897 -0.626 -4.969 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.083 0.069 -2.701 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.290 -0.092 -4.720 1.00 0.00 C ATOM 0 H ILE A 298 154.766 -3.160 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 298 155.877 -1.957 -2.689 1.00 0.00 H new ATOM 0 HB ILE A 298 153.168 -1.388 -3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.957 -1.467 -5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.303 0.146 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.569 0.911 -3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.527 -0.256 -1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.085 0.376 -2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.739 0.209 -5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.236 0.769 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.901 -0.869 -4.260 1.00 0.00 H new ATOM 309 N GLU A 299 152.997 -3.504 -2.210 1.00 0.00 N ATOM 310 CA GLU A 299 152.126 -4.052 -1.180 1.00 0.00 C ATOM 311 C GLU A 299 152.849 -5.126 -0.378 1.00 0.00 C ATOM 312 O GLU A 299 152.738 -5.182 0.847 1.00 0.00 O ATOM 313 CB GLU A 299 150.855 -4.626 -1.801 1.00 0.00 C ATOM 314 CG GLU A 299 151.118 -5.693 -2.852 1.00 0.00 C ATOM 315 CD GLU A 299 149.842 -6.275 -3.425 1.00 0.00 C ATOM 316 OE1 GLU A 299 148.875 -6.460 -2.654 1.00 0.00 O ATOM 317 OE2 GLU A 299 149.808 -6.547 -4.643 1.00 0.00 O ATOM 0 H GLU A 299 152.707 -3.710 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 299 151.850 -3.242 -0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.235 -5.051 -1.012 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.284 -3.815 -2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 299 151.711 -5.264 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.712 -6.494 -2.411 1.00 0.00 H new ATOM 324 N SER A 300 153.592 -5.974 -1.079 1.00 0.00 N ATOM 325 CA SER A 300 154.338 -7.046 -0.435 1.00 0.00 C ATOM 326 C SER A 300 155.438 -6.481 0.453 1.00 0.00 C ATOM 327 O SER A 300 155.656 -6.957 1.571 1.00 0.00 O ATOM 328 CB SER A 300 154.942 -7.981 -1.485 1.00 0.00 C ATOM 329 OG SER A 300 156.100 -7.412 -2.069 1.00 0.00 O ATOM 0 H SER A 300 153.693 -5.939 -2.093 1.00 0.00 H new ATOM 0 HA SER A 300 153.647 -7.613 0.188 1.00 0.00 H new ATOM 0 HB2 SER A 300 155.195 -8.936 -1.024 1.00 0.00 H new ATOM 0 HB3 SER A 300 154.204 -8.187 -2.260 1.00 0.00 H new ATOM 0 HG SER A 300 155.942 -6.462 -2.250 1.00 0.00 H new ATOM 335 N VAL A 301 156.119 -5.451 -0.038 1.00 0.00 N ATOM 336 CA VAL A 301 157.181 -4.823 0.729 1.00 0.00 C ATOM 337 C VAL A 301 156.577 -4.009 1.861 1.00 0.00 C ATOM 338 O VAL A 301 157.075 -4.013 2.983 1.00 0.00 O ATOM 339 CB VAL A 301 158.062 -3.916 -0.155 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.153 -3.257 0.672 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.668 -4.714 -1.299 1.00 0.00 C ATOM 0 H VAL A 301 155.954 -5.038 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 301 157.816 -5.611 1.135 1.00 0.00 H new ATOM 0 HB VAL A 301 157.432 -3.132 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.763 -2.622 0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.699 -2.651 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.781 -4.025 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.286 -4.059 -1.912 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.282 -5.519 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.871 -5.137 -1.910 1.00 0.00 H new ATOM 351 N ALA A 302 155.484 -3.327 1.548 1.00 0.00 N ATOM 352 CA ALA A 302 154.772 -2.514 2.520 1.00 0.00 C ATOM 353 C ALA A 302 154.114 -3.386 3.583 1.00 0.00 C ATOM 354 O ALA A 302 153.936 -2.966 4.726 1.00 0.00 O ATOM 355 CB ALA A 302 153.729 -1.663 1.813 1.00 0.00 C ATOM 0 H ALA A 302 155.068 -3.322 0.617 1.00 0.00 H new ATOM 0 HA ALA A 302 155.489 -1.861 3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.198 -1.055 2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.220 -1.012 1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 302 153.020 -2.310 1.297 1.00 0.00 H new ATOM 361 N ASP A 303 153.742 -4.602 3.191 1.00 0.00 N ATOM 362 CA ASP A 303 153.088 -5.536 4.100 1.00 0.00 C ATOM 363 C ASP A 303 154.068 -6.108 5.120 1.00 0.00 C ATOM 364 O ASP A 303 153.724 -6.276 6.290 1.00 0.00 O ATOM 365 CB ASP A 303 152.438 -6.676 3.313 1.00 0.00 C ATOM 366 CG ASP A 303 150.966 -6.429 3.047 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.147 -6.687 3.954 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.631 -5.978 1.932 1.00 0.00 O ATOM 0 H ASP A 303 153.883 -4.963 2.248 1.00 0.00 H new ATOM 0 HA ASP A 303 152.320 -4.983 4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 303 152.960 -6.802 2.364 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.553 -7.608 3.867 1.00 0.00 H new ATOM 373 N TYR A 304 155.281 -6.416 4.678 1.00 0.00 N ATOM 374 CA TYR A 304 156.285 -6.981 5.571 1.00 0.00 C ATOM 375 C TYR A 304 157.034 -5.886 6.334 1.00 0.00 C ATOM 376 O TYR A 304 157.595 -6.137 7.401 1.00 0.00 O ATOM 377 CB TYR A 304 157.247 -7.874 4.777 1.00 0.00 C ATOM 378 CG TYR A 304 158.635 -7.305 4.584 1.00 0.00 C ATOM 379 CD1 TYR A 304 159.577 -7.359 5.601 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.999 -6.721 3.381 1.00 0.00 C ATOM 381 CE1 TYR A 304 160.846 -6.843 5.423 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.264 -6.203 3.193 1.00 0.00 C ATOM 383 CZ TYR A 304 161.185 -6.266 4.217 1.00 0.00 C ATOM 384 OH TYR A 304 162.448 -5.751 4.035 1.00 0.00 O ATOM 0 H TYR A 304 155.592 -6.286 3.715 1.00 0.00 H new ATOM 0 HA TYR A 304 155.780 -7.596 6.316 1.00 0.00 H new ATOM 0 HB2 TYR A 304 157.332 -8.834 5.286 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.812 -8.070 3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 304 159.314 -7.811 6.546 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.280 -6.670 2.577 1.00 0.00 H new ATOM 0 HE1 TYR A 304 161.569 -6.891 6.224 1.00 0.00 H new ATOM 0 HE2 TYR A 304 160.531 -5.751 2.249 1.00 0.00 H new ATOM 0 HH TYR A 304 162.382 -4.818 3.744 1.00 0.00 H new ATOM 394 N PHE A 305 157.032 -4.672 5.790 1.00 0.00 N ATOM 395 CA PHE A 305 157.706 -3.545 6.433 1.00 0.00 C ATOM 396 C PHE A 305 156.766 -2.799 7.381 1.00 0.00 C ATOM 397 O PHE A 305 157.118 -1.743 7.907 1.00 0.00 O ATOM 398 CB PHE A 305 158.248 -2.571 5.386 1.00 0.00 C ATOM 399 CG PHE A 305 159.714 -2.735 5.106 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.619 -2.892 6.143 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.185 -2.731 3.806 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.968 -3.041 5.885 1.00 0.00 C ATOM 403 CE2 PHE A 305 161.532 -2.879 3.540 1.00 0.00 C ATOM 404 CZ PHE A 305 162.425 -3.034 4.582 1.00 0.00 C ATOM 0 H PHE A 305 156.573 -4.443 4.908 1.00 0.00 H new ATOM 0 HA PHE A 305 158.535 -3.952 7.013 1.00 0.00 H new ATOM 0 HB2 PHE A 305 157.693 -2.705 4.457 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.064 -1.551 5.723 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.266 -2.898 7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 305 159.490 -2.611 2.988 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.664 -3.163 6.701 1.00 0.00 H new ATOM 0 HE2 PHE A 305 161.886 -2.874 2.520 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.479 -3.150 4.378 1.00 0.00 H new ATOM 414 N LYS A 306 155.570 -3.343 7.595 1.00 0.00 N ATOM 415 CA LYS A 306 154.596 -2.709 8.476 1.00 0.00 C ATOM 416 C LYS A 306 154.711 -3.235 9.905 1.00 0.00 C ATOM 417 O LYS A 306 153.817 -3.026 10.724 1.00 0.00 O ATOM 418 CB LYS A 306 153.178 -2.936 7.949 1.00 0.00 C ATOM 419 CG LYS A 306 152.733 -4.389 7.998 1.00 0.00 C ATOM 420 CD LYS A 306 151.704 -4.625 9.094 1.00 0.00 C ATOM 421 CE LYS A 306 150.415 -3.865 8.822 1.00 0.00 C ATOM 422 NZ LYS A 306 149.294 -4.353 9.672 1.00 0.00 N ATOM 0 H LYS A 306 155.255 -4.216 7.173 1.00 0.00 H new ATOM 0 HA LYS A 306 154.808 -1.640 8.491 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.482 -2.332 8.532 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.122 -2.582 6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.310 -4.673 7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.599 -5.029 8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.490 -5.691 9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 306 152.116 -4.313 10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.574 -2.802 9.006 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.146 -3.970 7.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 148.433 -3.810 9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.125 -5.361 9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 149.540 -4.229 10.675 1.00 0.00 H new ATOM 436 N GLN A 307 155.816 -3.912 10.201 1.00 0.00 N ATOM 437 CA GLN A 307 156.042 -4.457 11.530 1.00 0.00 C ATOM 438 C GLN A 307 157.063 -3.606 12.282 1.00 0.00 C ATOM 439 O GLN A 307 156.999 -3.478 13.504 1.00 0.00 O ATOM 440 CB GLN A 307 156.505 -5.917 11.416 1.00 0.00 C ATOM 441 CG GLN A 307 157.577 -6.321 12.415 1.00 0.00 C ATOM 442 CD GLN A 307 157.592 -7.815 12.677 1.00 0.00 C ATOM 443 OE1 GLN A 307 157.248 -8.270 13.767 1.00 0.00 O ATOM 444 NE2 GLN A 307 157.994 -8.586 11.674 1.00 0.00 N ATOM 0 H GLN A 307 156.568 -4.095 9.536 1.00 0.00 H new ATOM 0 HA GLN A 307 155.111 -4.436 12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 307 155.642 -6.569 11.546 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.884 -6.087 10.408 1.00 0.00 H new ATOM 0 HG2 GLN A 307 158.553 -6.011 12.041 1.00 0.00 H new ATOM 0 HG3 GLN A 307 157.412 -5.792 13.354 1.00 0.00 H new ATOM 0 HE21 GLN A 307 158.270 -8.166 10.787 1.00 0.00 H new ATOM 0 HE22 GLN A 307 158.026 -9.599 11.791 1.00 0.00 H new ATOM 453 N ILE A 308 158.004 -3.027 11.542 1.00 0.00 N ATOM 454 CA ILE A 308 159.036 -2.191 12.136 1.00 0.00 C ATOM 455 C ILE A 308 158.581 -0.738 12.242 1.00 0.00 C ATOM 456 O ILE A 308 158.920 -0.042 13.202 1.00 0.00 O ATOM 457 CB ILE A 308 160.348 -2.257 11.327 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.508 -1.731 12.168 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.230 -1.475 10.024 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.183 -2.806 12.989 1.00 0.00 C ATOM 0 H ILE A 308 158.071 -3.123 10.529 1.00 0.00 H new ATOM 0 HA ILE A 308 159.218 -2.579 13.138 1.00 0.00 H new ATOM 0 HB ILE A 308 160.542 -3.299 11.072 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.244 -1.268 11.511 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.141 -0.951 12.834 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.169 -1.539 9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.427 -1.895 9.419 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.010 -0.431 10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.999 -2.367 13.564 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.459 -3.252 13.670 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.579 -3.575 12.326 1.00 0.00 H new ATOM 472 N GLY A 309 157.819 -0.283 11.254 1.00 0.00 N ATOM 473 CA GLY A 309 157.340 1.087 11.262 1.00 0.00 C ATOM 474 C GLY A 309 156.356 1.372 10.144 1.00 0.00 C ATOM 475 O GLY A 309 155.884 0.455 9.471 1.00 0.00 O ATOM 0 H GLY A 309 157.525 -0.837 10.449 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.864 1.295 12.220 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.189 1.765 11.174 1.00 0.00 H new ATOM 479 N ILE A 310 156.039 2.649 9.955 1.00 0.00 N ATOM 480 CA ILE A 310 155.100 3.065 8.922 1.00 0.00 C ATOM 481 C ILE A 310 155.814 3.420 7.622 1.00 0.00 C ATOM 482 O ILE A 310 156.911 3.978 7.636 1.00 0.00 O ATOM 483 CB ILE A 310 154.275 4.276 9.381 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.753 4.042 10.797 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.129 4.535 8.414 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.855 5.146 11.295 1.00 0.00 C ATOM 0 H ILE A 310 156.422 3.416 10.508 1.00 0.00 H new ATOM 0 HA ILE A 310 154.438 2.218 8.743 1.00 0.00 H new ATOM 0 HB ILE A 310 154.913 5.159 9.389 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.206 3.099 10.823 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.600 3.939 11.476 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.554 5.396 8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.530 4.735 7.420 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.481 3.659 8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.521 4.915 12.306 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.405 6.087 11.301 1.00 0.00 H new ATOM 0 HD13 ILE A 310 151.990 5.235 10.638 1.00 0.00 H new ATOM 498 N ILE A 311 155.180 3.102 6.499 1.00 0.00 N ATOM 499 CA ILE A 311 155.747 3.395 5.189 1.00 0.00 C ATOM 500 C ILE A 311 155.164 4.688 4.625 1.00 0.00 C ATOM 501 O ILE A 311 153.946 4.835 4.523 1.00 0.00 O ATOM 502 CB ILE A 311 155.495 2.244 4.195 1.00 0.00 C ATOM 503 CG1 ILE A 311 155.959 0.914 4.792 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.203 2.515 2.875 1.00 0.00 C ATOM 505 CD1 ILE A 311 154.906 -0.170 4.735 1.00 0.00 C ATOM 0 H ILE A 311 154.271 2.640 6.470 1.00 0.00 H new ATOM 0 HA ILE A 311 156.823 3.511 5.322 1.00 0.00 H new ATOM 0 HB ILE A 311 154.424 2.180 4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.848 0.575 4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.251 1.072 5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.014 1.692 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.827 3.443 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.275 2.604 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.302 -1.085 5.175 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.025 0.149 5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.631 -0.356 3.697 1.00 0.00 H new ATOM 517 N LYS A 312 156.039 5.626 4.266 1.00 0.00 N ATOM 518 CA LYS A 312 155.607 6.910 3.718 1.00 0.00 C ATOM 519 C LYS A 312 154.661 6.720 2.544 1.00 0.00 C ATOM 520 O LYS A 312 155.097 6.615 1.401 1.00 0.00 O ATOM 521 CB LYS A 312 156.812 7.730 3.254 1.00 0.00 C ATOM 522 CG LYS A 312 157.641 8.304 4.387 1.00 0.00 C ATOM 523 CD LYS A 312 157.753 9.817 4.291 1.00 0.00 C ATOM 524 CE LYS A 312 158.793 10.234 3.263 1.00 0.00 C ATOM 525 NZ LYS A 312 158.375 9.887 1.876 1.00 0.00 N ATOM 0 H LYS A 312 157.050 5.521 4.345 1.00 0.00 H new ATOM 0 HA LYS A 312 155.084 7.441 4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.450 7.100 2.634 1.00 0.00 H new ATOM 0 HB3 LYS A 312 156.461 8.547 2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.190 8.032 5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.638 7.863 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.784 10.238 4.022 1.00 0.00 H new ATOM 0 HD3 LYS A 312 158.019 10.226 5.266 1.00 0.00 H new ATOM 0 HE2 LYS A 312 158.962 11.309 3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.742 9.747 3.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 158.947 10.427 1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 158.515 8.869 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 157.370 10.123 1.747 1.00 0.00 H new ATOM 539 N THR A 313 153.366 6.686 2.823 1.00 0.00 N ATOM 540 CA THR A 313 152.379 6.520 1.771 1.00 0.00 C ATOM 541 C THR A 313 152.107 7.844 1.075 1.00 0.00 C ATOM 542 O THR A 313 152.515 8.907 1.543 1.00 0.00 O ATOM 543 CB THR A 313 151.083 5.926 2.324 1.00 0.00 C ATOM 544 OG1 THR A 313 149.987 6.215 1.475 1.00 0.00 O ATOM 545 CG2 THR A 313 150.732 6.419 3.704 1.00 0.00 C ATOM 0 H THR A 313 152.978 6.771 3.763 1.00 0.00 H new ATOM 0 HA THR A 313 152.784 5.823 1.037 1.00 0.00 H new ATOM 0 HB THR A 313 151.269 4.853 2.377 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.480 6.970 1.841 1.00 0.00 H new ATOM 0 HG21 THR A 313 149.801 5.955 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 313 151.531 6.157 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.610 7.502 3.683 1.00 0.00 H new ATOM 553 N ASN A 314 151.432 7.761 -0.058 1.00 0.00 N ATOM 554 CA ASN A 314 151.114 8.940 -0.855 1.00 0.00 C ATOM 555 C ASN A 314 149.778 9.550 -0.457 1.00 0.00 C ATOM 556 O ASN A 314 148.826 8.839 -0.143 1.00 0.00 O ATOM 557 CB ASN A 314 151.095 8.587 -2.345 1.00 0.00 C ATOM 558 CG ASN A 314 150.769 7.129 -2.582 1.00 0.00 C ATOM 559 OD1 ASN A 314 149.803 6.605 -2.032 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.589 6.463 -3.381 1.00 0.00 N ATOM 0 H ASN A 314 151.090 6.884 -0.452 1.00 0.00 H new ATOM 0 HA ASN A 314 151.892 9.679 -0.664 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.360 9.210 -2.855 1.00 0.00 H new ATOM 0 HB3 ASN A 314 152.066 8.816 -2.784 1.00 0.00 H new ATOM 0 HD21 ASN A 314 151.431 5.472 -3.562 1.00 0.00 H new ATOM 0 HD22 ASN A 314 152.378 6.941 -3.815 1.00 0.00 H new ATOM 567 N LYS A 315 149.716 10.876 -0.492 1.00 0.00 N ATOM 568 CA LYS A 315 148.493 11.593 -0.156 1.00 0.00 C ATOM 569 C LYS A 315 147.529 11.597 -1.341 1.00 0.00 C ATOM 570 O LYS A 315 146.409 12.098 -1.240 1.00 0.00 O ATOM 571 CB LYS A 315 148.813 13.032 0.260 1.00 0.00 C ATOM 572 CG LYS A 315 150.056 13.156 1.125 1.00 0.00 C ATOM 573 CD LYS A 315 149.934 12.331 2.396 1.00 0.00 C ATOM 574 CE LYS A 315 150.884 12.826 3.476 1.00 0.00 C ATOM 575 NZ LYS A 315 151.626 11.708 4.122 1.00 0.00 N ATOM 0 H LYS A 315 150.499 11.476 -0.750 1.00 0.00 H new ATOM 0 HA LYS A 315 148.018 11.081 0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 315 148.942 13.639 -0.636 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.961 13.442 0.803 1.00 0.00 H new ATOM 0 HG2 LYS A 315 150.928 12.828 0.560 1.00 0.00 H new ATOM 0 HG3 LYS A 315 150.218 14.202 1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 315 148.909 12.376 2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.147 11.285 2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 315 151.594 13.528 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.320 13.372 4.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 152.262 12.089 4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 150.950 11.051 4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 152.185 11.202 3.405 1.00 0.00 H new ATOM 589 N LYS A 316 147.969 11.029 -2.464 1.00 0.00 N ATOM 590 CA LYS A 316 147.144 10.965 -3.661 1.00 0.00 C ATOM 591 C LYS A 316 146.400 9.639 -3.725 1.00 0.00 C ATOM 592 O LYS A 316 145.202 9.602 -4.002 1.00 0.00 O ATOM 593 CB LYS A 316 147.996 11.155 -4.920 1.00 0.00 C ATOM 594 CG LYS A 316 149.302 10.375 -4.906 1.00 0.00 C ATOM 595 CD LYS A 316 150.105 10.608 -6.176 1.00 0.00 C ATOM 596 CE LYS A 316 149.407 10.031 -7.398 1.00 0.00 C ATOM 597 NZ LYS A 316 149.395 8.542 -7.380 1.00 0.00 N ATOM 0 H LYS A 316 148.892 10.608 -2.565 1.00 0.00 H new ATOM 0 HA LYS A 316 146.415 11.774 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 316 147.413 10.852 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.219 12.215 -5.039 1.00 0.00 H new ATOM 0 HG2 LYS A 316 149.894 10.671 -4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 316 149.090 9.311 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.260 11.678 -6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 316 151.090 10.154 -6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 316 148.383 10.402 -7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 316 149.909 10.379 -8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 150.030 8.181 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 149.718 8.203 -6.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 148.429 8.200 -7.556 1.00 0.00 H new ATOM 611 N THR A 317 147.113 8.550 -3.455 1.00 0.00 N ATOM 612 CA THR A 317 146.508 7.225 -3.471 1.00 0.00 C ATOM 613 C THR A 317 146.372 6.670 -2.057 1.00 0.00 C ATOM 614 O THR A 317 145.809 5.593 -1.857 1.00 0.00 O ATOM 615 CB THR A 317 147.332 6.265 -4.328 1.00 0.00 C ATOM 616 OG1 THR A 317 148.636 6.120 -3.816 1.00 0.00 O ATOM 617 CG2 THR A 317 147.463 6.708 -5.758 1.00 0.00 C ATOM 0 H THR A 317 148.106 8.560 -3.224 1.00 0.00 H new ATOM 0 HA THR A 317 145.513 7.320 -3.905 1.00 0.00 H new ATOM 0 HB THR A 317 146.787 5.322 -4.297 1.00 0.00 H new ATOM 0 HG1 THR A 317 148.667 6.464 -2.899 1.00 0.00 H new ATOM 0 HG21 THR A 317 148.059 5.982 -6.311 1.00 0.00 H new ATOM 0 HG22 THR A 317 146.473 6.782 -6.208 1.00 0.00 H new ATOM 0 HG23 THR A 317 147.952 7.682 -5.794 1.00 0.00 H new ATOM 625 N GLY A 318 146.894 7.406 -1.081 1.00 0.00 N ATOM 626 CA GLY A 318 146.820 6.961 0.294 1.00 0.00 C ATOM 627 C GLY A 318 147.489 5.619 0.502 1.00 0.00 C ATOM 628 O GLY A 318 147.227 4.939 1.495 1.00 0.00 O ATOM 0 H GLY A 318 147.365 8.300 -1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.291 7.703 0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.775 6.894 0.596 1.00 0.00 H new ATOM 632 N GLN A 319 148.357 5.226 -0.433 1.00 0.00 N ATOM 633 CA GLN A 319 149.049 3.947 -0.318 1.00 0.00 C ATOM 634 C GLN A 319 150.554 4.144 -0.130 1.00 0.00 C ATOM 635 O GLN A 319 151.143 5.064 -0.695 1.00 0.00 O ATOM 636 CB GLN A 319 148.766 3.066 -1.543 1.00 0.00 C ATOM 637 CG GLN A 319 149.555 3.450 -2.789 1.00 0.00 C ATOM 638 CD GLN A 319 150.378 2.299 -3.334 1.00 0.00 C ATOM 639 OE1 GLN A 319 151.675 2.528 -3.502 1.00 0.00 O flip ATOM 640 NE2 GLN A 319 149.855 1.217 -3.601 1.00 0.00 N flip ATOM 0 H GLN A 319 148.593 5.767 -1.265 1.00 0.00 H new ATOM 0 HA GLN A 319 148.667 3.440 0.568 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.991 2.030 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.701 3.114 -1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 319 148.866 3.796 -3.559 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.215 4.285 -2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 319 148.854 1.085 -3.456 1.00 0.00 H new ATOM 0 HE22 GLN A 319 150.423 0.453 -3.967 1.00 0.00 H new ATOM 649 N PRO A 320 151.199 3.279 0.675 1.00 0.00 N ATOM 650 CA PRO A 320 152.640 3.368 0.935 1.00 0.00 C ATOM 651 C PRO A 320 153.439 3.606 -0.342 1.00 0.00 C ATOM 652 O PRO A 320 153.047 3.158 -1.420 1.00 0.00 O ATOM 653 CB PRO A 320 152.965 2.006 1.538 1.00 0.00 C ATOM 654 CG PRO A 320 151.705 1.576 2.207 1.00 0.00 C ATOM 655 CD PRO A 320 150.575 2.151 1.394 1.00 0.00 C ATOM 0 HA PRO A 320 152.897 4.205 1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.267 1.295 0.769 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.788 2.075 2.250 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.639 0.489 2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.668 1.938 3.235 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.164 1.415 0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.755 2.486 2.029 1.00 0.00 H new ATOM 663 N MET A 321 154.555 4.325 -0.227 1.00 0.00 N ATOM 664 CA MET A 321 155.384 4.624 -1.389 1.00 0.00 C ATOM 665 C MET A 321 156.756 3.954 -1.303 1.00 0.00 C ATOM 666 O MET A 321 157.499 4.117 -0.327 1.00 0.00 O ATOM 667 CB MET A 321 155.543 6.137 -1.563 1.00 0.00 C ATOM 668 CG MET A 321 154.292 6.826 -2.096 1.00 0.00 C ATOM 669 SD MET A 321 154.672 8.188 -3.215 1.00 0.00 S ATOM 670 CE MET A 321 154.566 7.364 -4.803 1.00 0.00 C ATOM 0 H MET A 321 154.902 4.708 0.653 1.00 0.00 H new ATOM 0 HA MET A 321 154.873 4.217 -2.262 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.809 6.578 -0.603 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.372 6.331 -2.244 1.00 0.00 H new ATOM 0 HG2 MET A 321 153.673 6.095 -2.617 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.704 7.202 -1.259 1.00 0.00 H new ATOM 0 HE1 MET A 321 155.451 7.599 -5.395 1.00 0.00 H new ATOM 0 HE2 MET A 321 154.507 6.286 -4.650 1.00 0.00 H new ATOM 0 HE3 MET A 321 153.676 7.705 -5.331 1.00 0.00 H new ATOM 680 N ILE A 322 157.078 3.197 -2.348 1.00 0.00 N ATOM 681 CA ILE A 322 158.345 2.489 -2.441 1.00 0.00 C ATOM 682 C ILE A 322 158.844 2.499 -3.884 1.00 0.00 C ATOM 683 O ILE A 322 158.064 2.310 -4.818 1.00 0.00 O ATOM 684 CB ILE A 322 158.204 1.031 -1.949 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.720 1.002 -0.498 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.521 0.276 -2.089 1.00 0.00 C ATOM 687 CD1 ILE A 322 157.255 -0.364 -0.044 1.00 0.00 C ATOM 0 H ILE A 322 156.466 3.059 -3.152 1.00 0.00 H new ATOM 0 HA ILE A 322 159.066 3.000 -1.803 1.00 0.00 H new ATOM 0 HB ILE A 322 157.463 0.533 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.528 1.337 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 322 156.902 1.713 -0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.393 -0.747 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.823 0.263 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.289 0.772 -1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.926 -0.310 0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 322 156.426 -0.693 -0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 322 158.077 -1.075 -0.128 1.00 0.00 H new ATOM 699 N ASN A 323 160.141 2.726 -4.066 1.00 0.00 N ATOM 700 CA ASN A 323 160.726 2.768 -5.403 1.00 0.00 C ATOM 701 C ASN A 323 161.367 1.432 -5.762 1.00 0.00 C ATOM 702 O ASN A 323 162.275 0.967 -5.078 1.00 0.00 O ATOM 703 CB ASN A 323 161.767 3.884 -5.492 1.00 0.00 C ATOM 704 CG ASN A 323 161.994 4.353 -6.916 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.318 5.261 -7.399 1.00 0.00 O ATOM 706 ND2 ASN A 323 162.950 3.731 -7.598 1.00 0.00 N ATOM 0 H ASN A 323 160.805 2.883 -3.308 1.00 0.00 H new ATOM 0 HA ASN A 323 159.925 2.968 -6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.444 4.728 -4.882 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.710 3.531 -5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 323 163.148 4.001 -8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 323 163.486 2.983 -7.158 1.00 0.00 H new ATOM 713 N LEU A 324 160.892 0.819 -6.840 1.00 0.00 N ATOM 714 CA LEU A 324 161.427 -0.463 -7.282 1.00 0.00 C ATOM 715 C LEU A 324 162.213 -0.309 -8.581 1.00 0.00 C ATOM 716 O LEU A 324 161.915 0.561 -9.399 1.00 0.00 O ATOM 717 CB LEU A 324 160.299 -1.485 -7.475 1.00 0.00 C ATOM 718 CG LEU A 324 159.022 -1.217 -6.673 1.00 0.00 C ATOM 719 CD1 LEU A 324 157.895 -2.123 -7.146 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.277 -1.413 -5.186 1.00 0.00 C ATOM 0 H LEU A 324 160.140 1.188 -7.422 1.00 0.00 H new ATOM 0 HA LEU A 324 162.103 -0.825 -6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.042 -1.520 -8.534 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.676 -2.472 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 324 158.722 -0.182 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 324 156.996 -1.919 -6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 324 157.696 -1.935 -8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.185 -3.165 -7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.359 -1.219 -4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 324 159.601 -2.438 -5.004 1.00 0.00 H new ATOM 0 HD23 LEU A 324 160.054 -0.723 -4.856 1.00 0.00 H new ATOM 732 N TYR A 325 163.217 -1.161 -8.762 1.00 0.00 N ATOM 733 CA TYR A 325 164.044 -1.124 -9.962 1.00 0.00 C ATOM 734 C TYR A 325 163.691 -2.276 -10.898 1.00 0.00 C ATOM 735 O TYR A 325 163.298 -3.353 -10.450 1.00 0.00 O ATOM 736 CB TYR A 325 165.527 -1.188 -9.588 1.00 0.00 C ATOM 737 CG TYR A 325 165.986 -0.038 -8.719 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.551 1.259 -8.962 1.00 0.00 C ATOM 739 CD2 TYR A 325 166.855 -0.249 -7.656 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.969 2.313 -8.171 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.277 0.800 -6.859 1.00 0.00 C ATOM 742 CZ TYR A 325 166.832 2.077 -7.122 1.00 0.00 C ATOM 743 OH TYR A 325 167.249 3.124 -6.331 1.00 0.00 O ATOM 0 H TYR A 325 163.477 -1.885 -8.093 1.00 0.00 H new ATOM 0 HA TYR A 325 163.850 -0.185 -10.480 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.721 -2.125 -9.067 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.122 -1.202 -10.501 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.875 1.447 -9.783 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.207 -1.249 -7.448 1.00 0.00 H new ATOM 0 HE1 TYR A 325 165.622 3.315 -8.374 1.00 0.00 H new ATOM 0 HE2 TYR A 325 167.952 0.619 -6.035 1.00 0.00 H new ATOM 0 HH TYR A 325 167.853 2.789 -5.636 1.00 0.00 H new ATOM 902 N GLY A 335 165.060 -6.733 -8.823 1.00 0.00 N ATOM 903 CA GLY A 335 165.095 -7.589 -7.650 1.00 0.00 C ATOM 904 C GLY A 335 165.450 -6.826 -6.387 1.00 0.00 C ATOM 905 O GLY A 335 165.953 -7.403 -5.423 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.123 -8.065 -7.522 1.00 0.00 H new ATOM 0 HA3 GLY A 335 165.822 -8.386 -7.807 1.00 0.00 H new ATOM 909 N GLU A 336 165.188 -5.523 -6.395 1.00 0.00 N ATOM 910 CA GLU A 336 165.479 -4.671 -5.249 1.00 0.00 C ATOM 911 C GLU A 336 164.642 -3.398 -5.307 1.00 0.00 C ATOM 912 O GLU A 336 164.148 -3.026 -6.373 1.00 0.00 O ATOM 913 CB GLU A 336 166.966 -4.320 -5.214 1.00 0.00 C ATOM 914 CG GLU A 336 167.526 -3.903 -6.565 1.00 0.00 C ATOM 915 CD GLU A 336 168.700 -4.759 -7.000 1.00 0.00 C ATOM 916 OE1 GLU A 336 168.463 -5.846 -7.569 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.855 -4.344 -6.772 1.00 0.00 O ATOM 0 H GLU A 336 164.773 -5.033 -7.187 1.00 0.00 H new ATOM 0 HA GLU A 336 165.225 -5.216 -4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.123 -3.512 -4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.525 -5.181 -4.849 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.738 -3.965 -7.316 1.00 0.00 H new ATOM 0 HG3 GLU A 336 167.839 -2.860 -6.518 1.00 0.00 H new ATOM 924 N ALA A 337 164.476 -2.732 -4.168 1.00 0.00 N ATOM 925 CA ALA A 337 163.684 -1.507 -4.128 1.00 0.00 C ATOM 926 C ALA A 337 163.907 -0.714 -2.847 1.00 0.00 C ATOM 927 O ALA A 337 164.189 -1.280 -1.791 1.00 0.00 O ATOM 928 CB ALA A 337 162.208 -1.837 -4.278 1.00 0.00 C ATOM 0 H ALA A 337 164.873 -3.015 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 337 164.012 -0.884 -4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.624 -0.917 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.043 -2.340 -5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 337 161.897 -2.491 -3.464 1.00 0.00 H new ATOM 934 N THR A 338 163.749 0.601 -2.953 1.00 0.00 N ATOM 935 CA THR A 338 163.900 1.488 -1.808 1.00 0.00 C ATOM 936 C THR A 338 162.534 1.767 -1.192 1.00 0.00 C ATOM 937 O THR A 338 161.593 2.140 -1.893 1.00 0.00 O ATOM 938 CB THR A 338 164.570 2.799 -2.228 1.00 0.00 C ATOM 939 OG1 THR A 338 163.739 3.525 -3.116 1.00 0.00 O ATOM 940 CG2 THR A 338 165.905 2.594 -2.911 1.00 0.00 C ATOM 0 H THR A 338 163.515 1.077 -3.825 1.00 0.00 H new ATOM 0 HA THR A 338 164.535 1.002 -1.067 1.00 0.00 H new ATOM 0 HB THR A 338 164.734 3.351 -1.302 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.809 3.240 -3.000 1.00 0.00 H new ATOM 0 HG21 THR A 338 166.327 3.562 -3.183 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.586 2.079 -2.233 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.765 1.993 -3.810 1.00 0.00 H new ATOM 948 N VAL A 339 162.423 1.565 0.114 1.00 0.00 N ATOM 949 CA VAL A 339 161.162 1.772 0.813 1.00 0.00 C ATOM 950 C VAL A 339 161.192 3.029 1.678 1.00 0.00 C ATOM 951 O VAL A 339 162.155 3.269 2.404 1.00 0.00 O ATOM 952 CB VAL A 339 160.830 0.550 1.694 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.584 0.801 2.532 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.657 -0.691 0.832 1.00 0.00 C ATOM 0 H VAL A 339 163.191 1.258 0.711 1.00 0.00 H new ATOM 0 HA VAL A 339 160.390 1.900 0.055 1.00 0.00 H new ATOM 0 HB VAL A 339 161.664 0.386 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.374 -0.077 3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 339 159.748 1.663 3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.737 0.997 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.423 -1.545 1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.844 -0.532 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.580 -0.887 0.286 1.00 0.00 H new ATOM 964 N SER A 340 160.127 3.828 1.598 1.00 0.00 N ATOM 965 CA SER A 340 160.043 5.055 2.384 1.00 0.00 C ATOM 966 C SER A 340 159.290 4.814 3.693 1.00 0.00 C ATOM 967 O SER A 340 158.284 4.104 3.719 1.00 0.00 O ATOM 968 CB SER A 340 159.359 6.157 1.573 1.00 0.00 C ATOM 969 OG SER A 340 160.032 6.377 0.345 1.00 0.00 O ATOM 0 H SER A 340 159.319 3.648 1.002 1.00 0.00 H new ATOM 0 HA SER A 340 161.056 5.374 2.628 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.323 5.881 1.379 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.340 7.081 2.152 1.00 0.00 H new ATOM 0 HG SER A 340 159.575 7.084 -0.156 1.00 0.00 H new ATOM 975 N PHE A 341 159.790 5.401 4.784 1.00 0.00 N ATOM 976 CA PHE A 341 159.165 5.238 6.098 1.00 0.00 C ATOM 977 C PHE A 341 158.624 6.565 6.631 1.00 0.00 C ATOM 978 O PHE A 341 159.232 7.617 6.444 1.00 0.00 O ATOM 979 CB PHE A 341 160.171 4.649 7.089 1.00 0.00 C ATOM 980 CG PHE A 341 160.046 3.161 7.252 1.00 0.00 C ATOM 981 CD1 PHE A 341 160.398 2.306 6.221 1.00 0.00 C ATOM 982 CD2 PHE A 341 159.575 2.619 8.438 1.00 0.00 C ATOM 983 CE1 PHE A 341 160.281 0.938 6.367 1.00 0.00 C ATOM 984 CE2 PHE A 341 159.456 1.250 8.590 1.00 0.00 C ATOM 985 CZ PHE A 341 159.810 0.408 7.554 1.00 0.00 C ATOM 0 H PHE A 341 160.622 5.991 4.783 1.00 0.00 H new ATOM 0 HA PHE A 341 158.324 4.554 5.984 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.181 4.887 6.755 1.00 0.00 H new ATOM 0 HB3 PHE A 341 160.036 5.126 8.060 1.00 0.00 H new ATOM 0 HD1 PHE A 341 160.768 2.714 5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 341 159.298 3.273 9.252 1.00 0.00 H new ATOM 0 HE1 PHE A 341 160.557 0.282 5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 341 159.087 0.839 9.518 1.00 0.00 H new ATOM 0 HZ PHE A 341 159.719 -0.662 7.671 1.00 0.00 H new ATOM 995 N ASP A 342 157.474 6.503 7.298 1.00 0.00 N ATOM 996 CA ASP A 342 156.839 7.694 7.857 1.00 0.00 C ATOM 997 C ASP A 342 157.683 8.317 8.969 1.00 0.00 C ATOM 998 O ASP A 342 157.518 9.493 9.295 1.00 0.00 O ATOM 999 CB ASP A 342 155.450 7.347 8.396 1.00 0.00 C ATOM 1000 CG ASP A 342 154.480 8.506 8.284 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.416 9.320 9.230 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.782 8.599 7.253 1.00 0.00 O ATOM 0 H ASP A 342 156.961 5.637 7.465 1.00 0.00 H new ATOM 0 HA ASP A 342 156.748 8.425 7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.054 6.492 7.849 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.533 7.046 9.440 1.00 0.00 H new ATOM 1007 N ASP A 343 158.580 7.529 9.554 1.00 0.00 N ATOM 1008 CA ASP A 343 159.431 8.021 10.633 1.00 0.00 C ATOM 1009 C ASP A 343 160.906 7.724 10.358 1.00 0.00 C ATOM 1010 O ASP A 343 161.313 6.563 10.313 1.00 0.00 O ATOM 1011 CB ASP A 343 159.014 7.389 11.962 1.00 0.00 C ATOM 1012 CG ASP A 343 157.884 8.147 12.632 1.00 0.00 C ATOM 1013 OD1 ASP A 343 158.044 9.364 12.868 1.00 0.00 O ATOM 1014 OD2 ASP A 343 156.842 7.524 12.921 1.00 0.00 O ATOM 0 H ASP A 343 158.736 6.553 9.301 1.00 0.00 H new ATOM 0 HA ASP A 343 159.307 9.102 10.690 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.705 6.358 11.790 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.874 7.356 12.632 1.00 0.00 H new ATOM 1019 N PRO A 344 161.732 8.774 10.179 1.00 0.00 N ATOM 1020 CA PRO A 344 163.165 8.614 9.919 1.00 0.00 C ATOM 1021 C PRO A 344 163.830 7.625 10.874 1.00 0.00 C ATOM 1022 O PRO A 344 164.505 6.695 10.433 1.00 0.00 O ATOM 1023 CB PRO A 344 163.724 10.022 10.117 1.00 0.00 C ATOM 1024 CG PRO A 344 162.582 10.927 9.803 1.00 0.00 C ATOM 1025 CD PRO A 344 161.335 10.194 10.222 1.00 0.00 C ATOM 0 HA PRO A 344 163.353 8.206 8.926 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.077 10.169 11.138 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.571 10.209 9.457 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.676 11.872 10.338 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.555 11.164 8.739 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.013 10.490 11.221 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.505 10.398 9.546 1.00 0.00 H new ATOM 1033 N PRO A 345 163.646 7.792 12.198 1.00 0.00 N ATOM 1034 CA PRO A 345 164.235 6.884 13.183 1.00 0.00 C ATOM 1035 C PRO A 345 163.789 5.449 12.944 1.00 0.00 C ATOM 1036 O PRO A 345 164.523 4.501 13.224 1.00 0.00 O ATOM 1037 CB PRO A 345 163.715 7.399 14.531 1.00 0.00 C ATOM 1038 CG PRO A 345 162.558 8.278 14.196 1.00 0.00 C ATOM 1039 CD PRO A 345 162.850 8.854 12.841 1.00 0.00 C ATOM 0 HA PRO A 345 165.324 6.870 13.132 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.409 6.575 15.176 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.487 7.952 15.065 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.628 7.710 14.186 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.441 9.068 14.938 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.936 9.066 12.286 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.405 9.789 12.910 1.00 0.00 H new ATOM 1047 N SER A 346 162.578 5.301 12.419 1.00 0.00 N ATOM 1048 CA SER A 346 162.023 3.988 12.129 1.00 0.00 C ATOM 1049 C SER A 346 162.874 3.264 11.093 1.00 0.00 C ATOM 1050 O SER A 346 163.049 2.047 11.162 1.00 0.00 O ATOM 1051 CB SER A 346 160.584 4.116 11.632 1.00 0.00 C ATOM 1052 OG SER A 346 159.792 3.027 12.073 1.00 0.00 O ATOM 0 H SER A 346 161.961 6.079 12.185 1.00 0.00 H new ATOM 0 HA SER A 346 162.025 3.404 13.049 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.154 5.051 11.991 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.575 4.159 10.543 1.00 0.00 H new ATOM 0 HG SER A 346 158.969 3.366 12.482 1.00 0.00 H new ATOM 1058 N ALA A 347 163.405 4.017 10.131 1.00 0.00 N ATOM 1059 CA ALA A 347 164.240 3.434 9.089 1.00 0.00 C ATOM 1060 C ALA A 347 165.457 2.750 9.696 1.00 0.00 C ATOM 1061 O ALA A 347 165.809 1.634 9.315 1.00 0.00 O ATOM 1062 CB ALA A 347 164.661 4.499 8.089 1.00 0.00 C ATOM 0 H ALA A 347 163.272 5.025 10.054 1.00 0.00 H new ATOM 0 HA ALA A 347 163.657 2.680 8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.284 4.047 7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.775 4.937 7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.226 5.277 8.602 1.00 0.00 H new ATOM 1068 N LYS A 348 166.092 3.421 10.652 1.00 0.00 N ATOM 1069 CA LYS A 348 167.258 2.864 11.318 1.00 0.00 C ATOM 1070 C LYS A 348 166.876 1.581 12.044 1.00 0.00 C ATOM 1071 O LYS A 348 167.469 0.525 11.821 1.00 0.00 O ATOM 1072 CB LYS A 348 167.854 3.882 12.302 1.00 0.00 C ATOM 1073 CG LYS A 348 168.854 3.298 13.299 1.00 0.00 C ATOM 1074 CD LYS A 348 169.627 2.124 12.718 1.00 0.00 C ATOM 1075 CE LYS A 348 171.066 2.104 13.204 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.975 2.849 12.288 1.00 0.00 N ATOM 0 H LYS A 348 165.818 4.347 10.980 1.00 0.00 H new ATOM 0 HA LYS A 348 168.014 2.633 10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.347 4.670 11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.040 4.350 12.856 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.554 4.075 13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 348 168.324 2.974 14.195 1.00 0.00 H new ATOM 0 HD2 LYS A 348 169.136 1.191 12.996 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.611 2.181 11.630 1.00 0.00 H new ATOM 0 HE2 LYS A 348 171.118 2.541 14.201 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.405 1.072 13.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.947 2.811 12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.946 2.417 11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.668 3.841 12.225 1.00 0.00 H new ATOM 1090 N ALA A 349 165.873 1.682 12.906 1.00 0.00 N ATOM 1091 CA ALA A 349 165.399 0.531 13.662 1.00 0.00 C ATOM 1092 C ALA A 349 165.175 -0.668 12.748 1.00 0.00 C ATOM 1093 O ALA A 349 165.399 -1.812 13.143 1.00 0.00 O ATOM 1094 CB ALA A 349 164.123 0.882 14.405 1.00 0.00 C ATOM 0 H ALA A 349 165.372 2.549 13.099 1.00 0.00 H new ATOM 0 HA ALA A 349 166.164 0.259 14.389 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.778 0.014 14.966 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.317 1.705 15.093 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.356 1.180 13.690 1.00 0.00 H new ATOM 1100 N ALA A 350 164.756 -0.396 11.515 1.00 0.00 N ATOM 1101 CA ALA A 350 164.531 -1.447 10.542 1.00 0.00 C ATOM 1102 C ALA A 350 165.854 -2.064 10.146 1.00 0.00 C ATOM 1103 O ALA A 350 166.022 -3.283 10.155 1.00 0.00 O ATOM 1104 CB ALA A 350 163.826 -0.891 9.320 1.00 0.00 C ATOM 0 H ALA A 350 164.567 0.546 11.171 1.00 0.00 H new ATOM 0 HA ALA A 350 163.897 -2.214 10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.664 -1.691 8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.866 -0.468 9.615 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.441 -0.113 8.867 1.00 0.00 H new ATOM 1110 N ILE A 351 166.800 -1.197 9.809 1.00 0.00 N ATOM 1111 CA ILE A 351 168.123 -1.634 9.416 1.00 0.00 C ATOM 1112 C ILE A 351 168.742 -2.490 10.506 1.00 0.00 C ATOM 1113 O ILE A 351 169.445 -3.460 10.237 1.00 0.00 O ATOM 1114 CB ILE A 351 169.050 -0.438 9.133 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.411 0.496 8.107 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.404 -0.929 8.643 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.793 1.950 8.289 1.00 0.00 C ATOM 0 H ILE A 351 166.670 -0.185 9.802 1.00 0.00 H new ATOM 0 HA ILE A 351 168.014 -2.218 8.502 1.00 0.00 H new ATOM 0 HB ILE A 351 169.199 0.119 10.058 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.701 0.176 7.106 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.327 0.403 8.170 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.051 -0.074 8.446 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.859 -1.561 9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.273 -1.504 7.726 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.302 2.553 7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.478 2.288 9.276 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.874 2.057 8.196 1.00 0.00 H new ATOM 1129 N ASP A 352 168.457 -2.124 11.744 1.00 0.00 N ATOM 1130 CA ASP A 352 168.971 -2.860 12.891 1.00 0.00 C ATOM 1131 C ASP A 352 168.318 -4.235 12.971 1.00 0.00 C ATOM 1132 O ASP A 352 168.889 -5.179 13.517 1.00 0.00 O ATOM 1133 CB ASP A 352 168.713 -2.083 14.182 1.00 0.00 C ATOM 1134 CG ASP A 352 169.645 -2.500 15.304 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.861 -2.629 15.049 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.157 -2.699 16.436 1.00 0.00 O ATOM 0 H ASP A 352 167.873 -1.322 11.983 1.00 0.00 H new ATOM 0 HA ASP A 352 170.047 -2.986 12.767 1.00 0.00 H new ATOM 0 HB2 ASP A 352 168.833 -1.017 13.991 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.680 -2.237 14.495 1.00 0.00 H new ATOM 1141 N TRP A 353 167.107 -4.330 12.434 1.00 0.00 N ATOM 1142 CA TRP A 353 166.348 -5.571 12.446 1.00 0.00 C ATOM 1143 C TRP A 353 166.685 -6.460 11.254 1.00 0.00 C ATOM 1144 O TRP A 353 167.232 -7.552 11.409 1.00 0.00 O ATOM 1145 CB TRP A 353 164.851 -5.238 12.430 1.00 0.00 C ATOM 1146 CG TRP A 353 163.938 -6.426 12.298 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.093 -7.519 11.488 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.706 -6.622 12.994 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.045 -8.381 11.651 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.175 -7.854 12.572 1.00 0.00 C ATOM 1151 CE3 TRP A 353 162.007 -5.873 13.938 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.974 -8.354 13.067 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.812 -6.368 14.429 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.306 -7.599 13.993 1.00 0.00 C ATOM 0 H TRP A 353 166.627 -3.552 11.981 1.00 0.00 H new ATOM 0 HA TRP A 353 166.611 -6.121 13.350 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.602 -4.708 13.349 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.655 -4.554 11.604 1.00 0.00 H new ATOM 0 HD1 TRP A 353 164.924 -7.677 10.817 1.00 0.00 H new ATOM 0 HE1 TRP A 353 162.929 -9.271 11.167 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.391 -4.923 14.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.583 -9.304 12.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 160.260 -5.796 15.160 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.371 -7.960 14.395 1.00 0.00 H new ATOM 1165 N PHE A 354 166.296 -6.003 10.070 1.00 0.00 N ATOM 1166 CA PHE A 354 166.483 -6.759 8.844 1.00 0.00 C ATOM 1167 C PHE A 354 167.944 -6.859 8.436 1.00 0.00 C ATOM 1168 O PHE A 354 168.574 -7.898 8.634 1.00 0.00 O ATOM 1169 CB PHE A 354 165.637 -6.135 7.727 1.00 0.00 C ATOM 1170 CG PHE A 354 164.267 -5.735 8.200 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.265 -6.681 8.342 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.989 -4.417 8.529 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.011 -6.322 8.799 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.739 -4.053 8.991 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.749 -5.006 9.125 1.00 0.00 C ATOM 0 H PHE A 354 165.843 -5.099 9.936 1.00 0.00 H new ATOM 0 HA PHE A 354 166.150 -7.781 9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.152 -5.259 7.331 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.542 -6.846 6.907 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.466 -7.712 8.092 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.758 -3.667 8.423 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.238 -7.069 8.901 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.536 -3.024 9.247 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.771 -4.723 9.484 1.00 0.00 H new ATOM 1185 N ASP A 355 168.469 -5.781 7.859 1.00 0.00 N ATOM 1186 CA ASP A 355 169.866 -5.738 7.395 1.00 0.00 C ATOM 1187 C ASP A 355 170.426 -7.148 7.175 1.00 0.00 C ATOM 1188 O ASP A 355 171.449 -7.522 7.751 1.00 0.00 O ATOM 1189 CB ASP A 355 170.738 -4.967 8.391 1.00 0.00 C ATOM 1190 CG ASP A 355 172.203 -4.945 7.995 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.554 -4.199 7.058 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.998 -5.676 8.623 1.00 0.00 O ATOM 0 H ASP A 355 167.950 -4.918 7.698 1.00 0.00 H new ATOM 0 HA ASP A 355 169.882 -5.218 6.437 1.00 0.00 H new ATOM 0 HB2 ASP A 355 170.372 -3.943 8.471 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.640 -5.418 9.378 1.00 0.00 H new ATOM 1197 N GLY A 356 169.734 -7.927 6.347 1.00 0.00 N ATOM 1198 CA GLY A 356 170.157 -9.291 6.070 1.00 0.00 C ATOM 1199 C GLY A 356 169.059 -10.307 6.346 1.00 0.00 C ATOM 1200 O GLY A 356 169.337 -11.486 6.567 1.00 0.00 O ATOM 0 H GLY A 356 168.885 -7.637 5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.466 -9.368 5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.029 -9.529 6.679 1.00 0.00 H new ATOM 1204 N LYS A 357 167.809 -9.846 6.340 1.00 0.00 N ATOM 1205 CA LYS A 357 166.665 -10.700 6.596 1.00 0.00 C ATOM 1206 C LYS A 357 166.278 -11.499 5.356 1.00 0.00 C ATOM 1207 O LYS A 357 167.048 -11.589 4.400 1.00 0.00 O ATOM 1208 CB LYS A 357 165.498 -9.826 7.049 1.00 0.00 C ATOM 1209 CG LYS A 357 165.158 -9.943 8.526 1.00 0.00 C ATOM 1210 CD LYS A 357 166.387 -10.126 9.413 1.00 0.00 C ATOM 1211 CE LYS A 357 166.327 -11.435 10.187 1.00 0.00 C ATOM 1212 NZ LYS A 357 166.297 -11.207 11.658 1.00 0.00 N ATOM 0 H LYS A 357 167.568 -8.872 6.157 1.00 0.00 H new ATOM 0 HA LYS A 357 166.923 -11.417 7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.732 -8.785 6.824 1.00 0.00 H new ATOM 0 HB3 LYS A 357 164.616 -10.088 6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 357 164.621 -9.048 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 357 164.484 -10.787 8.671 1.00 0.00 H new ATOM 0 HD2 LYS A 357 167.287 -10.107 8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 357 166.460 -9.292 10.111 1.00 0.00 H new ATOM 0 HE2 LYS A 357 165.440 -11.994 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 357 167.191 -12.048 9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 166.256 -12.122 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 167.155 -10.696 11.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 165.459 -10.643 11.905 1.00 0.00 H new ATOM 1226 N GLU A 358 165.083 -12.082 5.381 1.00 0.00 N ATOM 1227 CA GLU A 358 164.604 -12.878 4.261 1.00 0.00 C ATOM 1228 C GLU A 358 163.383 -12.241 3.597 1.00 0.00 C ATOM 1229 O GLU A 358 162.504 -11.694 4.264 1.00 0.00 O ATOM 1230 CB GLU A 358 164.271 -14.300 4.726 1.00 0.00 C ATOM 1231 CG GLU A 358 163.423 -15.093 3.743 1.00 0.00 C ATOM 1232 CD GLU A 358 161.960 -15.133 4.140 1.00 0.00 C ATOM 1233 OE1 GLU A 358 161.587 -16.011 4.945 1.00 0.00 O ATOM 1234 OE2 GLU A 358 161.188 -14.285 3.645 1.00 0.00 O ATOM 0 H GLU A 358 164.432 -12.017 6.163 1.00 0.00 H new ATOM 0 HA GLU A 358 165.402 -12.920 3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 358 165.201 -14.839 4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 358 163.746 -14.245 5.680 1.00 0.00 H new ATOM 0 HG2 GLU A 358 163.515 -14.652 2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 358 163.806 -16.111 3.676 1.00 0.00 H new ATOM 1241 N PHE A 359 163.338 -12.345 2.273 1.00 0.00 N ATOM 1242 CA PHE A 359 162.237 -11.818 1.479 1.00 0.00 C ATOM 1243 C PHE A 359 161.661 -12.945 0.630 1.00 0.00 C ATOM 1244 O PHE A 359 162.244 -13.321 -0.386 1.00 0.00 O ATOM 1245 CB PHE A 359 162.732 -10.687 0.573 1.00 0.00 C ATOM 1246 CG PHE A 359 161.809 -9.503 0.505 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.436 -9.664 0.604 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.318 -8.224 0.335 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.590 -8.574 0.536 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.478 -7.132 0.265 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.111 -7.306 0.366 1.00 0.00 C ATOM 0 H PHE A 359 164.066 -12.798 1.721 1.00 0.00 H new ATOM 0 HA PHE A 359 161.468 -11.420 2.141 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.707 -10.353 0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.876 -11.080 -0.434 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.023 -10.653 0.736 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.386 -8.081 0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.522 -8.713 0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.888 -6.142 0.131 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.451 -6.453 0.312 1.00 0.00 H new ATOM 1261 N SER A 360 160.536 -13.501 1.062 1.00 0.00 N ATOM 1262 CA SER A 360 159.915 -14.608 0.342 1.00 0.00 C ATOM 1263 C SER A 360 160.940 -15.716 0.088 1.00 0.00 C ATOM 1264 O SER A 360 160.817 -16.488 -0.862 1.00 0.00 O ATOM 1265 CB SER A 360 159.318 -14.128 -0.985 1.00 0.00 C ATOM 1266 OG SER A 360 159.755 -12.817 -1.300 1.00 0.00 O ATOM 0 H SER A 360 160.037 -13.207 1.902 1.00 0.00 H new ATOM 0 HA SER A 360 159.108 -15.006 0.958 1.00 0.00 H new ATOM 0 HB2 SER A 360 159.605 -14.812 -1.784 1.00 0.00 H new ATOM 0 HB3 SER A 360 158.230 -14.147 -0.925 1.00 0.00 H new ATOM 0 HG SER A 360 160.725 -12.820 -1.436 1.00 0.00 H new ATOM 1272 N GLY A 361 161.947 -15.780 0.955 1.00 0.00 N ATOM 1273 CA GLY A 361 162.987 -16.787 0.830 1.00 0.00 C ATOM 1274 C GLY A 361 164.253 -16.252 0.182 1.00 0.00 C ATOM 1275 O GLY A 361 165.029 -17.016 -0.393 1.00 0.00 O ATOM 0 H GLY A 361 162.061 -15.148 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.228 -17.178 1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.608 -17.622 0.241 1.00 0.00 H new ATOM 1279 N ASN A 362 164.465 -14.939 0.268 1.00 0.00 N ATOM 1280 CA ASN A 362 165.649 -14.318 -0.323 1.00 0.00 C ATOM 1281 C ASN A 362 166.370 -13.410 0.673 1.00 0.00 C ATOM 1282 O ASN A 362 165.759 -12.867 1.585 1.00 0.00 O ATOM 1283 CB ASN A 362 165.262 -13.513 -1.563 1.00 0.00 C ATOM 1284 CG ASN A 362 164.557 -14.360 -2.600 1.00 0.00 C ATOM 1285 OD1 ASN A 362 165.153 -15.253 -3.201 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.277 -14.081 -2.818 1.00 0.00 N ATOM 0 H ASN A 362 163.836 -14.288 0.738 1.00 0.00 H new ATOM 0 HA ASN A 362 166.331 -15.120 -0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 362 164.614 -12.687 -1.270 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.158 -13.074 -2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.748 -14.616 -3.507 1.00 0.00 H new ATOM 0 HD22 ASN A 362 162.822 -13.331 -2.297 1.00 0.00 H new ATOM 1293 N PRO A 363 167.685 -13.217 0.493 1.00 0.00 N ATOM 1294 CA PRO A 363 168.482 -12.357 1.368 1.00 0.00 C ATOM 1295 C PRO A 363 168.354 -10.884 0.982 1.00 0.00 C ATOM 1296 O PRO A 363 168.391 -10.546 -0.200 1.00 0.00 O ATOM 1297 CB PRO A 363 169.904 -12.853 1.117 1.00 0.00 C ATOM 1298 CG PRO A 363 169.894 -13.315 -0.303 1.00 0.00 C ATOM 1299 CD PRO A 363 168.496 -13.809 -0.587 1.00 0.00 C ATOM 0 HA PRO A 363 168.171 -12.410 2.411 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.634 -12.059 1.271 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.167 -13.664 1.796 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.162 -12.501 -0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.624 -14.109 -0.457 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.150 -13.487 -1.569 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.446 -14.898 -0.573 1.00 0.00 H new ATOM 1307 N ILE A 364 168.189 -10.007 1.973 1.00 0.00 N ATOM 1308 CA ILE A 364 168.046 -8.582 1.691 1.00 0.00 C ATOM 1309 C ILE A 364 168.974 -7.728 2.545 1.00 0.00 C ATOM 1310 O ILE A 364 169.368 -8.121 3.641 1.00 0.00 O ATOM 1311 CB ILE A 364 166.600 -8.104 1.912 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.177 -8.307 3.368 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.651 -8.831 0.978 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.109 -7.339 3.825 1.00 0.00 C ATOM 0 H ILE A 364 168.152 -10.254 2.962 1.00 0.00 H new ATOM 0 HA ILE A 364 168.317 -8.459 0.642 1.00 0.00 H new ATOM 0 HB ILE A 364 166.557 -7.038 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.811 -9.326 3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.051 -8.201 4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.633 -8.480 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.935 -8.633 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.702 -9.903 1.169 1.00 0.00 H new ATOM 0 HD11 ILE A 364 164.857 -7.540 4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.479 -6.318 3.732 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.220 -7.460 3.207 1.00 0.00 H new ATOM 1326 N LYS A 365 169.301 -6.547 2.034 1.00 0.00 N ATOM 1327 CA LYS A 365 170.167 -5.613 2.746 1.00 0.00 C ATOM 1328 C LYS A 365 169.474 -4.262 2.896 1.00 0.00 C ATOM 1329 O LYS A 365 169.432 -3.468 1.957 1.00 0.00 O ATOM 1330 CB LYS A 365 171.495 -5.440 2.003 1.00 0.00 C ATOM 1331 CG LYS A 365 172.051 -6.734 1.432 1.00 0.00 C ATOM 1332 CD LYS A 365 172.329 -7.752 2.526 1.00 0.00 C ATOM 1333 CE LYS A 365 173.646 -7.467 3.232 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.782 -7.376 2.274 1.00 0.00 N ATOM 0 H LYS A 365 168.979 -6.212 1.126 1.00 0.00 H new ATOM 0 HA LYS A 365 170.372 -6.019 3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.356 -4.726 1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.229 -5.010 2.685 1.00 0.00 H new ATOM 0 HG2 LYS A 365 171.342 -7.151 0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.971 -6.526 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 365 171.516 -7.739 3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.355 -8.753 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 365 173.565 -6.533 3.788 1.00 0.00 H new ATOM 0 HE3 LYS A 365 173.846 -8.255 3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.668 -7.621 2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 174.626 -8.037 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 174.847 -6.406 1.904 1.00 0.00 H new ATOM 1348 N VAL A 366 168.924 -4.012 4.080 1.00 0.00 N ATOM 1349 CA VAL A 366 168.225 -2.760 4.347 1.00 0.00 C ATOM 1350 C VAL A 366 169.140 -1.747 5.025 1.00 0.00 C ATOM 1351 O VAL A 366 169.640 -1.984 6.124 1.00 0.00 O ATOM 1352 CB VAL A 366 166.986 -2.989 5.235 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.193 -1.700 5.392 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.113 -4.093 4.660 1.00 0.00 C ATOM 0 H VAL A 366 168.949 -4.659 4.869 1.00 0.00 H new ATOM 0 HA VAL A 366 167.907 -2.366 3.382 1.00 0.00 H new ATOM 0 HB VAL A 366 167.324 -3.302 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.323 -1.883 6.022 1.00 0.00 H new ATOM 0 HG12 VAL A 366 166.822 -0.940 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 366 165.865 -1.353 4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.243 -4.240 5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.783 -3.812 3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 366 166.685 -5.019 4.607 1.00 0.00 H new ATOM 1364 N SER A 367 169.350 -0.614 4.364 1.00 0.00 N ATOM 1365 CA SER A 367 170.201 0.440 4.909 1.00 0.00 C ATOM 1366 C SER A 367 169.606 1.817 4.633 1.00 0.00 C ATOM 1367 O SER A 367 168.577 1.940 3.971 1.00 0.00 O ATOM 1368 CB SER A 367 171.608 0.352 4.316 1.00 0.00 C ATOM 1369 OG SER A 367 172.008 -0.997 4.145 1.00 0.00 O ATOM 0 H SER A 367 168.944 -0.401 3.453 1.00 0.00 H new ATOM 0 HA SER A 367 170.262 0.299 5.988 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.634 0.866 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 367 172.314 0.863 4.970 1.00 0.00 H new ATOM 0 HG SER A 367 172.910 -1.025 3.763 1.00 0.00 H new ATOM 1375 N PHE A 368 170.265 2.852 5.146 1.00 0.00 N ATOM 1376 CA PHE A 368 169.805 4.222 4.957 1.00 0.00 C ATOM 1377 C PHE A 368 169.987 4.661 3.509 1.00 0.00 C ATOM 1378 O PHE A 368 171.112 4.852 3.044 1.00 0.00 O ATOM 1379 CB PHE A 368 170.564 5.171 5.889 1.00 0.00 C ATOM 1380 CG PHE A 368 169.858 5.437 7.189 1.00 0.00 C ATOM 1381 CD1 PHE A 368 168.494 5.684 7.214 1.00 0.00 C ATOM 1382 CD2 PHE A 368 170.558 5.442 8.382 1.00 0.00 C ATOM 1383 CE1 PHE A 368 167.843 5.932 8.408 1.00 0.00 C ATOM 1384 CE2 PHE A 368 169.913 5.688 9.580 1.00 0.00 C ATOM 1385 CZ PHE A 368 168.553 5.934 9.592 1.00 0.00 C ATOM 0 H PHE A 368 171.120 2.767 5.696 1.00 0.00 H new ATOM 0 HA PHE A 368 168.743 4.259 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.547 4.750 6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 368 170.727 6.118 5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 368 167.934 5.683 6.291 1.00 0.00 H new ATOM 0 HD2 PHE A 368 171.621 5.251 8.378 1.00 0.00 H new ATOM 0 HE1 PHE A 368 166.780 6.124 8.415 1.00 0.00 H new ATOM 0 HE2 PHE A 368 170.471 5.688 10.505 1.00 0.00 H new ATOM 0 HZ PHE A 368 168.047 6.127 10.526 1.00 0.00 H new