USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=17 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= -11.3! C(o=-16!,f=-15!) USER MOD Set 1.2: A 317 THR OG1 : rot -159:sc= -4.82! USER MOD Set 2.1: A 295 ASN : amide:sc= -9.11! C(o=-7.6!,f=-5.2!) USER MOD Set 2.2: A 297 THR OG1 : rot -94:sc= 0.394 USER MOD Set 2.3: A 300 SER OG : rot -122:sc= 1.08 USER MOD Set 3.1: A 285 ASN : amide:sc= -3.39! K(o=-3.4!,f=-1.4) USER MOD Set 3.2: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0.097) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -9.39! C(o=-9.4!,f=-11!) USER MOD Single : A 304 TYR OH : rot -62:sc= 1.29 USER MOD Single : A 306 LYS NZ :NH3+ 160:sc= -0.465 (180deg=-0.976) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 313 THR OG1 : rot 91:sc= 0.0614 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0475) USER MOD Single : A 319 GLN : amide:sc= -1.22 K(o=-1.2,f=0) USER MOD Single : A 321 MET CE :methyl -169:sc= -1.06 (180deg=-1.31) USER MOD Single : A 323 ASN : amide:sc= -0.0178 X(o=-0.018,f=-0.018) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 THR OG1 : rot 26:sc= -0.473! USER MOD Single : A 340 SER OG : rot 87:sc= 0.427 USER MOD Single : A 346 SER OG : rot -117:sc= -1.17 USER MOD Single : A 348 LYS NZ :NH3+ 178:sc=-0.00449 (180deg=-0.00518) USER MOD Single : A 357 LYS NZ :NH3+ -151:sc= 0.362 (180deg=0.0256) USER MOD Single : A 360 SER OG : rot -130:sc= 0 USER MOD Single : A 362 ASN : amide:sc=-0.00615 X(o=-0.0062,f=-0.0033) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N ASN A 284 167.682 9.975 7.378 1.00 0.00 N ATOM 85 CA ASN A 284 167.310 9.110 6.261 1.00 0.00 C ATOM 86 C ASN A 284 166.067 8.285 6.589 1.00 0.00 C ATOM 87 O ASN A 284 166.135 7.312 7.339 1.00 0.00 O ATOM 88 CB ASN A 284 168.471 8.183 5.899 1.00 0.00 C ATOM 89 CG ASN A 284 168.787 8.202 4.417 1.00 0.00 C ATOM 90 OD1 ASN A 284 167.972 7.792 3.591 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.977 8.681 4.073 1.00 0.00 N ATOM 0 HA ASN A 284 167.080 9.747 5.407 1.00 0.00 H new ATOM 0 HB2 ASN A 284 169.357 8.479 6.460 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.227 7.165 6.202 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.246 8.720 3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 284 170.621 9.010 4.792 1.00 0.00 H new ATOM 98 N ASN A 285 164.936 8.681 6.016 1.00 0.00 N ATOM 99 CA ASN A 285 163.677 7.975 6.242 1.00 0.00 C ATOM 100 C ASN A 285 163.517 6.844 5.233 1.00 0.00 C ATOM 101 O ASN A 285 162.920 5.811 5.532 1.00 0.00 O ATOM 102 CB ASN A 285 162.480 8.934 6.143 1.00 0.00 C ATOM 103 CG ASN A 285 162.863 10.392 6.336 1.00 0.00 C ATOM 104 OD1 ASN A 285 162.370 11.272 5.630 1.00 0.00 O ATOM 105 ND2 ASN A 285 163.744 10.652 7.293 1.00 0.00 N ATOM 0 H ASN A 285 164.863 9.485 5.393 1.00 0.00 H new ATOM 0 HA ASN A 285 163.702 7.558 7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 285 162.007 8.815 5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.738 8.658 6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 285 164.039 11.613 7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 285 164.127 9.891 7.854 1.00 0.00 H new ATOM 112 N THR A 286 164.062 7.050 4.038 1.00 0.00 N ATOM 113 CA THR A 286 163.986 6.049 2.981 1.00 0.00 C ATOM 114 C THR A 286 165.155 5.077 3.082 1.00 0.00 C ATOM 115 O THR A 286 166.301 5.486 3.264 1.00 0.00 O ATOM 116 CB THR A 286 163.983 6.723 1.607 1.00 0.00 C ATOM 117 OG1 THR A 286 163.072 7.807 1.582 1.00 0.00 O ATOM 118 CG2 THR A 286 163.612 5.785 0.480 1.00 0.00 C ATOM 0 H THR A 286 164.561 7.901 3.778 1.00 0.00 H new ATOM 0 HA THR A 286 163.056 5.493 3.102 1.00 0.00 H new ATOM 0 HB THR A 286 165.007 7.064 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 286 163.086 8.226 0.696 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.629 6.327 -0.465 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.327 4.963 0.440 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.612 5.387 0.652 1.00 0.00 H new ATOM 126 N ILE A 287 164.857 3.788 2.968 1.00 0.00 N ATOM 127 CA ILE A 287 165.887 2.759 3.051 1.00 0.00 C ATOM 128 C ILE A 287 166.111 2.085 1.705 1.00 0.00 C ATOM 129 O ILE A 287 165.384 2.334 0.743 1.00 0.00 O ATOM 130 CB ILE A 287 165.530 1.685 4.094 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.159 1.080 3.786 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.559 2.280 5.492 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.703 0.058 4.806 1.00 0.00 C ATOM 0 H ILE A 287 163.913 3.431 2.818 1.00 0.00 H new ATOM 0 HA ILE A 287 166.804 3.263 3.357 1.00 0.00 H new ATOM 0 HB ILE A 287 166.271 0.887 4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.422 1.881 3.732 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.191 0.610 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.305 1.510 6.220 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.557 2.664 5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.836 3.093 5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.724 -0.327 4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.419 -0.763 4.844 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.637 0.528 5.787 1.00 0.00 H new ATOM 145 N PHE A 288 167.124 1.229 1.646 1.00 0.00 N ATOM 146 CA PHE A 288 167.455 0.515 0.419 1.00 0.00 C ATOM 147 C PHE A 288 167.549 -0.985 0.674 1.00 0.00 C ATOM 148 O PHE A 288 168.495 -1.458 1.306 1.00 0.00 O ATOM 149 CB PHE A 288 168.778 1.035 -0.151 1.00 0.00 C ATOM 150 CG PHE A 288 168.938 0.829 -1.633 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.847 0.908 -2.487 1.00 0.00 C ATOM 152 CD2 PHE A 288 170.186 0.559 -2.173 1.00 0.00 C ATOM 153 CE1 PHE A 288 168.000 0.721 -3.848 1.00 0.00 C ATOM 154 CE2 PHE A 288 170.343 0.370 -3.533 1.00 0.00 C ATOM 155 CZ PHE A 288 169.248 0.452 -4.371 1.00 0.00 C ATOM 0 H PHE A 288 167.732 1.012 2.436 1.00 0.00 H new ATOM 0 HA PHE A 288 166.660 0.691 -0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 288 168.860 2.100 0.067 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.601 0.540 0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 288 166.867 1.118 -2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 288 171.046 0.496 -1.523 1.00 0.00 H new ATOM 0 HE1 PHE A 288 167.143 0.785 -4.502 1.00 0.00 H new ATOM 0 HE2 PHE A 288 171.321 0.158 -3.940 1.00 0.00 H new ATOM 0 HZ PHE A 288 169.369 0.306 -5.434 1.00 0.00 H new ATOM 165 N VAL A 289 166.562 -1.727 0.179 1.00 0.00 N ATOM 166 CA VAL A 289 166.530 -3.176 0.349 1.00 0.00 C ATOM 167 C VAL A 289 166.917 -3.879 -0.947 1.00 0.00 C ATOM 168 O VAL A 289 166.210 -3.784 -1.950 1.00 0.00 O ATOM 169 CB VAL A 289 165.135 -3.674 0.781 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.245 -5.019 1.481 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.449 -2.654 1.678 1.00 0.00 C ATOM 0 H VAL A 289 165.773 -1.348 -0.344 1.00 0.00 H new ATOM 0 HA VAL A 289 167.248 -3.415 1.134 1.00 0.00 H new ATOM 0 HB VAL A 289 164.525 -3.800 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.252 -5.356 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.687 -5.748 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.875 -4.919 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.467 -3.028 1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 289 165.054 -2.489 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 289 164.334 -1.714 1.138 1.00 0.00 H new ATOM 181 N GLN A 290 168.044 -4.581 -0.922 1.00 0.00 N ATOM 182 CA GLN A 290 168.521 -5.295 -2.101 1.00 0.00 C ATOM 183 C GLN A 290 168.440 -6.802 -1.888 1.00 0.00 C ATOM 184 O GLN A 290 168.911 -7.311 -0.874 1.00 0.00 O ATOM 185 CB GLN A 290 169.971 -4.901 -2.409 1.00 0.00 C ATOM 186 CG GLN A 290 170.130 -3.499 -2.979 1.00 0.00 C ATOM 187 CD GLN A 290 169.265 -2.472 -2.274 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.641 -1.936 -1.233 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.096 -2.201 -2.840 1.00 0.00 N ATOM 0 H GLN A 290 168.643 -4.671 -0.101 1.00 0.00 H new ATOM 0 HA GLN A 290 167.884 -5.022 -2.943 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.558 -4.978 -1.494 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.388 -5.618 -3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 290 171.175 -3.199 -2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.877 -3.513 -4.039 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.827 -2.671 -3.704 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.467 -1.523 -2.411 1.00 0.00 H new ATOM 198 N GLY A 291 167.850 -7.510 -2.849 1.00 0.00 N ATOM 199 CA GLY A 291 167.738 -8.953 -2.735 1.00 0.00 C ATOM 200 C GLY A 291 166.300 -9.430 -2.750 1.00 0.00 C ATOM 201 O GLY A 291 165.941 -10.367 -2.037 1.00 0.00 O ATOM 0 H GLY A 291 167.450 -7.112 -3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.281 -9.422 -3.556 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.215 -9.279 -1.811 1.00 0.00 H new ATOM 205 N LEU A 292 165.474 -8.784 -3.564 1.00 0.00 N ATOM 206 CA LEU A 292 164.067 -9.148 -3.670 1.00 0.00 C ATOM 207 C LEU A 292 163.898 -10.384 -4.559 1.00 0.00 C ATOM 208 O LEU A 292 163.923 -11.512 -4.072 1.00 0.00 O ATOM 209 CB LEU A 292 163.257 -7.970 -4.219 1.00 0.00 C ATOM 210 CG LEU A 292 163.116 -6.781 -3.267 1.00 0.00 C ATOM 211 CD1 LEU A 292 162.333 -7.177 -2.024 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.485 -6.235 -2.886 1.00 0.00 C ATOM 0 H LEU A 292 165.754 -8.005 -4.160 1.00 0.00 H new ATOM 0 HA LEU A 292 163.692 -9.392 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.726 -7.624 -5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.261 -8.325 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 292 162.564 -5.995 -3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 292 162.244 -6.317 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 292 161.338 -7.516 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 292 162.855 -7.982 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.364 -5.390 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 292 165.064 -7.016 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 292 165.009 -5.908 -3.784 1.00 0.00 H new ATOM 224 N GLY A 293 163.741 -10.165 -5.863 1.00 0.00 N ATOM 225 CA GLY A 293 163.589 -11.271 -6.786 1.00 0.00 C ATOM 226 C GLY A 293 162.366 -12.119 -6.508 1.00 0.00 C ATOM 227 O GLY A 293 162.349 -12.915 -5.567 1.00 0.00 O ATOM 0 H GLY A 293 163.717 -9.241 -6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 293 163.529 -10.881 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.478 -11.900 -6.738 1.00 0.00 H new ATOM 231 N GLU A 294 161.347 -11.953 -7.341 1.00 0.00 N ATOM 232 CA GLU A 294 160.102 -12.712 -7.212 1.00 0.00 C ATOM 233 C GLU A 294 159.233 -12.167 -6.082 1.00 0.00 C ATOM 234 O GLU A 294 158.663 -12.930 -5.301 1.00 0.00 O ATOM 235 CB GLU A 294 160.395 -14.197 -6.977 1.00 0.00 C ATOM 236 CG GLU A 294 159.259 -15.114 -7.403 1.00 0.00 C ATOM 237 CD GLU A 294 159.095 -16.304 -6.478 1.00 0.00 C ATOM 238 OE1 GLU A 294 160.084 -16.681 -5.814 1.00 0.00 O ATOM 239 OE2 GLU A 294 157.978 -16.858 -6.416 1.00 0.00 O ATOM 0 H GLU A 294 161.355 -11.295 -8.120 1.00 0.00 H new ATOM 0 HA GLU A 294 159.553 -12.603 -8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.298 -14.472 -7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.602 -14.355 -5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 294 158.329 -14.547 -7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 294 159.444 -15.469 -8.417 1.00 0.00 H new ATOM 246 N ASN A 295 159.132 -10.846 -6.005 1.00 0.00 N ATOM 247 CA ASN A 295 158.326 -10.205 -4.973 1.00 0.00 C ATOM 248 C ASN A 295 158.146 -8.716 -5.272 1.00 0.00 C ATOM 249 O ASN A 295 157.083 -8.153 -5.026 1.00 0.00 O ATOM 250 CB ASN A 295 158.975 -10.410 -3.594 1.00 0.00 C ATOM 251 CG ASN A 295 158.978 -9.153 -2.742 1.00 0.00 C ATOM 252 OD1 ASN A 295 158.214 -9.034 -1.785 1.00 0.00 O ATOM 253 ND2 ASN A 295 159.842 -8.206 -3.092 1.00 0.00 N ATOM 0 H ASN A 295 159.596 -10.199 -6.642 1.00 0.00 H new ATOM 0 HA ASN A 295 157.339 -10.667 -4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 295 158.443 -11.200 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 295 160.001 -10.752 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 295 159.890 -7.337 -2.559 1.00 0.00 H new ATOM 0 HD22 ASN A 295 160.457 -8.348 -3.893 1.00 0.00 H new ATOM 260 N VAL A 296 159.205 -8.097 -5.791 1.00 0.00 N ATOM 261 CA VAL A 296 159.218 -6.669 -6.128 1.00 0.00 C ATOM 262 C VAL A 296 157.817 -6.063 -6.272 1.00 0.00 C ATOM 263 O VAL A 296 157.216 -6.104 -7.343 1.00 0.00 O ATOM 264 CB VAL A 296 160.005 -6.424 -7.429 1.00 0.00 C ATOM 265 CG1 VAL A 296 159.373 -7.181 -8.587 1.00 0.00 C ATOM 266 CG2 VAL A 296 160.088 -4.935 -7.735 1.00 0.00 C ATOM 0 H VAL A 296 160.085 -8.572 -5.992 1.00 0.00 H new ATOM 0 HA VAL A 296 159.705 -6.173 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 296 161.020 -6.798 -7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 296 159.943 -6.995 -9.497 1.00 0.00 H new ATOM 0 HG12 VAL A 296 159.376 -8.249 -8.368 1.00 0.00 H new ATOM 0 HG13 VAL A 296 158.346 -6.842 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 296 160.648 -4.784 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 296 159.082 -4.531 -7.850 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.593 -4.423 -6.916 1.00 0.00 H new ATOM 276 N THR A 297 157.321 -5.480 -5.182 1.00 0.00 N ATOM 277 CA THR A 297 156.010 -4.836 -5.172 1.00 0.00 C ATOM 278 C THR A 297 155.873 -3.932 -3.951 1.00 0.00 C ATOM 279 O THR A 297 156.419 -4.224 -2.888 1.00 0.00 O ATOM 280 CB THR A 297 154.882 -5.870 -5.183 1.00 0.00 C ATOM 281 OG1 THR A 297 155.165 -6.932 -4.290 1.00 0.00 O ATOM 282 CG2 THR A 297 154.634 -6.471 -6.552 1.00 0.00 C ATOM 0 H THR A 297 157.812 -5.441 -4.289 1.00 0.00 H new ATOM 0 HA THR A 297 155.929 -4.233 -6.077 1.00 0.00 H new ATOM 0 HB THR A 297 153.989 -5.326 -4.876 1.00 0.00 H new ATOM 0 HG1 THR A 297 155.597 -7.664 -4.778 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.822 -7.196 -6.490 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.362 -5.681 -7.252 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.539 -6.969 -6.900 1.00 0.00 H new ATOM 290 N ILE A 298 155.149 -2.831 -4.112 1.00 0.00 N ATOM 291 CA ILE A 298 154.954 -1.881 -3.025 1.00 0.00 C ATOM 292 C ILE A 298 154.033 -2.433 -1.943 1.00 0.00 C ATOM 293 O ILE A 298 154.291 -2.259 -0.755 1.00 0.00 O ATOM 294 CB ILE A 298 154.391 -0.545 -3.548 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.335 0.043 -4.602 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.185 0.437 -2.401 1.00 0.00 C ATOM 297 CD1 ILE A 298 154.981 1.451 -5.021 1.00 0.00 C ATOM 0 H ILE A 298 154.688 -2.574 -4.985 1.00 0.00 H new ATOM 0 HA ILE A 298 155.936 -1.708 -2.584 1.00 0.00 H new ATOM 0 HB ILE A 298 153.422 -0.730 -4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.352 0.036 -4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.328 -0.600 -5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.787 1.374 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.482 0.015 -1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.139 0.625 -1.908 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.694 1.798 -5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 298 153.977 1.463 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 298 155.017 2.109 -4.153 1.00 0.00 H new ATOM 309 N GLU A 299 152.957 -3.087 -2.357 1.00 0.00 N ATOM 310 CA GLU A 299 152.004 -3.648 -1.406 1.00 0.00 C ATOM 311 C GLU A 299 152.633 -4.780 -0.601 1.00 0.00 C ATOM 312 O GLU A 299 152.450 -4.866 0.613 1.00 0.00 O ATOM 313 CB GLU A 299 150.754 -4.145 -2.125 1.00 0.00 C ATOM 314 CG GLU A 299 151.022 -5.280 -3.101 1.00 0.00 C ATOM 315 CD GLU A 299 150.980 -6.643 -2.437 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.376 -6.757 -1.350 1.00 0.00 O ATOM 317 OE2 GLU A 299 151.553 -7.596 -3.003 1.00 0.00 O ATOM 0 H GLU A 299 152.722 -3.242 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 299 151.718 -2.855 -0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.028 -4.479 -1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.301 -3.313 -2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 299 150.283 -5.247 -3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.999 -5.135 -3.562 1.00 0.00 H new ATOM 324 N SER A 300 153.378 -5.645 -1.281 1.00 0.00 N ATOM 325 CA SER A 300 154.033 -6.766 -0.617 1.00 0.00 C ATOM 326 C SER A 300 155.086 -6.264 0.363 1.00 0.00 C ATOM 327 O SER A 300 155.242 -6.810 1.457 1.00 0.00 O ATOM 328 CB SER A 300 154.675 -7.699 -1.645 1.00 0.00 C ATOM 329 OG SER A 300 155.976 -7.259 -1.996 1.00 0.00 O ATOM 0 H SER A 300 153.543 -5.592 -2.286 1.00 0.00 H new ATOM 0 HA SER A 300 153.277 -7.324 -0.064 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.727 -8.710 -1.240 1.00 0.00 H new ATOM 0 HB3 SER A 300 154.051 -7.745 -2.537 1.00 0.00 H new ATOM 0 HG SER A 300 156.019 -7.102 -2.962 1.00 0.00 H new ATOM 335 N VAL A 301 155.794 -5.210 -0.028 1.00 0.00 N ATOM 336 CA VAL A 301 156.815 -4.632 0.830 1.00 0.00 C ATOM 337 C VAL A 301 156.157 -3.849 1.955 1.00 0.00 C ATOM 338 O VAL A 301 156.581 -3.907 3.103 1.00 0.00 O ATOM 339 CB VAL A 301 157.766 -3.710 0.040 1.00 0.00 C ATOM 340 CG1 VAL A 301 158.817 -3.106 0.958 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.424 -4.475 -1.099 1.00 0.00 C ATOM 0 H VAL A 301 155.679 -4.743 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 301 157.407 -5.448 1.244 1.00 0.00 H new ATOM 0 HB VAL A 301 157.179 -2.896 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.477 -2.459 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.327 -2.521 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.401 -3.904 1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.092 -3.810 -1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 301 158.996 -5.310 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.657 -4.854 -1.774 1.00 0.00 H new ATOM 351 N ALA A 302 155.102 -3.131 1.609 1.00 0.00 N ATOM 352 CA ALA A 302 154.361 -2.347 2.582 1.00 0.00 C ATOM 353 C ALA A 302 153.629 -3.257 3.563 1.00 0.00 C ATOM 354 O ALA A 302 153.427 -2.904 4.724 1.00 0.00 O ATOM 355 CB ALA A 302 153.380 -1.432 1.868 1.00 0.00 C ATOM 0 H ALA A 302 154.738 -3.075 0.658 1.00 0.00 H new ATOM 0 HA ALA A 302 155.064 -1.737 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.827 -0.847 2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 302 153.925 -0.760 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.683 -2.032 1.283 1.00 0.00 H new ATOM 361 N ASP A 303 153.223 -4.428 3.079 1.00 0.00 N ATOM 362 CA ASP A 303 152.502 -5.394 3.898 1.00 0.00 C ATOM 363 C ASP A 303 153.424 -6.099 4.892 1.00 0.00 C ATOM 364 O ASP A 303 153.017 -6.411 6.010 1.00 0.00 O ATOM 365 CB ASP A 303 151.811 -6.429 3.008 1.00 0.00 C ATOM 366 CG ASP A 303 150.900 -7.351 3.795 1.00 0.00 C ATOM 367 OD1 ASP A 303 151.389 -8.001 4.742 1.00 0.00 O ATOM 368 OD2 ASP A 303 149.698 -7.422 3.463 1.00 0.00 O ATOM 0 H ASP A 303 153.383 -4.730 2.118 1.00 0.00 H new ATOM 0 HA ASP A 303 151.754 -4.844 4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.230 -5.916 2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.566 -7.022 2.492 1.00 0.00 H new ATOM 373 N TYR A 304 154.659 -6.366 4.476 1.00 0.00 N ATOM 374 CA TYR A 304 155.613 -7.054 5.340 1.00 0.00 C ATOM 375 C TYR A 304 156.531 -6.072 6.073 1.00 0.00 C ATOM 376 O TYR A 304 157.077 -6.392 7.128 1.00 0.00 O ATOM 377 CB TYR A 304 156.436 -8.059 4.519 1.00 0.00 C ATOM 378 CG TYR A 304 157.880 -7.659 4.299 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.200 -6.529 3.561 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.917 -8.411 4.834 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.514 -6.158 3.360 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.236 -8.047 4.639 1.00 0.00 C ATOM 383 CZ TYR A 304 160.530 -6.920 3.900 1.00 0.00 C ATOM 384 OH TYR A 304 161.841 -6.553 3.702 1.00 0.00 O ATOM 0 H TYR A 304 155.020 -6.119 3.555 1.00 0.00 H new ATOM 0 HA TYR A 304 155.048 -7.593 6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.413 -9.025 5.023 1.00 0.00 H new ATOM 0 HB3 TYR A 304 155.958 -8.194 3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.408 -5.930 3.137 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.689 -9.295 5.412 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.746 -5.275 2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.032 -8.642 5.063 1.00 0.00 H new ATOM 0 HH TYR A 304 162.046 -6.575 2.744 1.00 0.00 H new ATOM 394 N PHE A 305 156.705 -4.881 5.507 1.00 0.00 N ATOM 395 CA PHE A 305 157.567 -3.869 6.115 1.00 0.00 C ATOM 396 C PHE A 305 156.759 -2.893 6.970 1.00 0.00 C ATOM 397 O PHE A 305 157.153 -1.741 7.148 1.00 0.00 O ATOM 398 CB PHE A 305 158.334 -3.103 5.032 1.00 0.00 C ATOM 399 CG PHE A 305 159.797 -2.919 5.330 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.244 -2.727 6.627 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.726 -2.938 4.302 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.589 -2.558 6.893 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.072 -2.770 4.562 1.00 0.00 C ATOM 404 CZ PHE A 305 162.505 -2.580 5.859 1.00 0.00 C ATOM 0 H PHE A 305 156.264 -4.593 4.634 1.00 0.00 H new ATOM 0 HA PHE A 305 158.278 -4.382 6.763 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.231 -3.633 4.085 1.00 0.00 H new ATOM 0 HB3 PHE A 305 157.875 -2.123 4.901 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.533 -2.709 7.440 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.393 -3.086 3.285 1.00 0.00 H new ATOM 0 HE1 PHE A 305 161.924 -2.409 7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.785 -2.787 3.751 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.557 -2.449 6.065 1.00 0.00 H new ATOM 414 N LYS A 306 155.634 -3.361 7.504 1.00 0.00 N ATOM 415 CA LYS A 306 154.785 -2.525 8.345 1.00 0.00 C ATOM 416 C LYS A 306 154.852 -2.967 9.804 1.00 0.00 C ATOM 417 O LYS A 306 153.949 -2.680 10.590 1.00 0.00 O ATOM 418 CB LYS A 306 153.336 -2.567 7.857 1.00 0.00 C ATOM 419 CG LYS A 306 152.696 -3.941 7.962 1.00 0.00 C ATOM 420 CD LYS A 306 151.217 -3.894 7.610 1.00 0.00 C ATOM 421 CE LYS A 306 150.354 -3.724 8.851 1.00 0.00 C ATOM 422 NZ LYS A 306 150.550 -2.392 9.486 1.00 0.00 N ATOM 0 H LYS A 306 155.291 -4.312 7.369 1.00 0.00 H new ATOM 0 HA LYS A 306 155.154 -1.502 8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.746 -1.856 8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.302 -2.238 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.208 -4.634 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 306 152.818 -4.324 8.975 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.032 -3.070 6.921 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.936 -4.811 7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 306 149.305 -3.847 8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.594 -4.508 9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.737 -2.176 10.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 151.419 -2.404 10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 150.631 -1.664 8.748 1.00 0.00 H new ATOM 436 N GLN A 307 155.929 -3.660 10.161 1.00 0.00 N ATOM 437 CA GLN A 307 156.114 -4.134 11.526 1.00 0.00 C ATOM 438 C GLN A 307 157.159 -3.293 12.249 1.00 0.00 C ATOM 439 O GLN A 307 157.111 -3.138 13.470 1.00 0.00 O ATOM 440 CB GLN A 307 156.534 -5.605 11.528 1.00 0.00 C ATOM 441 CG GLN A 307 155.565 -6.515 10.788 1.00 0.00 C ATOM 442 CD GLN A 307 154.353 -6.878 11.626 1.00 0.00 C ATOM 443 OE1 GLN A 307 154.484 -7.366 12.748 1.00 0.00 O ATOM 444 NE2 GLN A 307 153.165 -6.641 11.080 1.00 0.00 N ATOM 0 H GLN A 307 156.686 -3.905 9.523 1.00 0.00 H new ATOM 0 HA GLN A 307 155.164 -4.038 12.052 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.521 -5.693 11.074 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.625 -5.947 12.559 1.00 0.00 H new ATOM 0 HG2 GLN A 307 155.236 -6.022 9.873 1.00 0.00 H new ATOM 0 HG3 GLN A 307 156.083 -7.427 10.490 1.00 0.00 H new ATOM 0 HE21 GLN A 307 153.105 -6.235 10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 307 152.313 -6.865 11.595 1.00 0.00 H new ATOM 453 N ILE A 308 158.102 -2.747 11.486 1.00 0.00 N ATOM 454 CA ILE A 308 159.158 -1.919 12.050 1.00 0.00 C ATOM 455 C ILE A 308 158.687 -0.477 12.224 1.00 0.00 C ATOM 456 O ILE A 308 159.127 0.227 13.132 1.00 0.00 O ATOM 457 CB ILE A 308 160.427 -1.950 11.166 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.670 -1.651 12.005 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.314 -0.971 10.003 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.365 -2.898 12.507 1.00 0.00 C ATOM 0 H ILE A 308 158.154 -2.865 10.474 1.00 0.00 H new ATOM 0 HA ILE A 308 159.405 -2.331 13.028 1.00 0.00 H new ATOM 0 HB ILE A 308 160.522 -2.952 10.749 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.371 -1.067 11.409 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.385 -1.034 12.857 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.221 -1.016 9.400 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.455 -1.236 9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.185 0.040 10.390 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.238 -2.616 13.095 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.678 -3.472 13.130 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.679 -3.506 11.659 1.00 0.00 H new ATOM 472 N GLY A 309 157.785 -0.048 11.345 1.00 0.00 N ATOM 473 CA GLY A 309 157.266 1.304 11.415 1.00 0.00 C ATOM 474 C GLY A 309 156.229 1.586 10.344 1.00 0.00 C ATOM 475 O GLY A 309 155.668 0.663 9.756 1.00 0.00 O ATOM 0 H GLY A 309 157.405 -0.614 10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.823 1.469 12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.089 2.011 11.314 1.00 0.00 H new ATOM 479 N ILE A 310 155.971 2.866 10.098 1.00 0.00 N ATOM 480 CA ILE A 310 154.992 3.271 9.098 1.00 0.00 C ATOM 481 C ILE A 310 155.658 3.647 7.780 1.00 0.00 C ATOM 482 O ILE A 310 156.729 4.250 7.765 1.00 0.00 O ATOM 483 CB ILE A 310 154.162 4.469 9.585 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.798 4.285 11.056 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.909 4.630 8.731 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.910 5.377 11.592 1.00 0.00 C ATOM 0 H ILE A 310 156.427 3.641 10.579 1.00 0.00 H new ATOM 0 HA ILE A 310 154.339 2.413 8.939 1.00 0.00 H new ATOM 0 HB ILE A 310 154.756 5.377 9.486 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.297 3.325 11.182 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.713 4.247 11.647 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.332 5.483 9.089 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.195 4.796 7.692 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.303 3.727 8.801 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.690 5.184 12.642 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.417 6.337 11.498 1.00 0.00 H new ATOM 0 HD13 ILE A 310 151.980 5.401 11.025 1.00 0.00 H new ATOM 498 N ILE A 311 155.009 3.298 6.673 1.00 0.00 N ATOM 499 CA ILE A 311 155.536 3.613 5.351 1.00 0.00 C ATOM 500 C ILE A 311 154.870 4.871 4.793 1.00 0.00 C ATOM 501 O ILE A 311 153.657 5.046 4.911 1.00 0.00 O ATOM 502 CB ILE A 311 155.346 2.439 4.369 1.00 0.00 C ATOM 503 CG1 ILE A 311 155.901 1.143 4.972 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.028 2.744 3.043 1.00 0.00 C ATOM 505 CD1 ILE A 311 154.826 0.181 5.430 1.00 0.00 C ATOM 0 H ILE A 311 154.120 2.798 6.666 1.00 0.00 H new ATOM 0 HA ILE A 311 156.605 3.793 5.461 1.00 0.00 H new ATOM 0 HB ILE A 311 154.279 2.306 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.530 0.647 4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.541 1.391 5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 311 155.886 1.907 2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.593 3.645 2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.094 2.899 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 311 155.291 -0.713 5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.212 0.659 6.193 1.00 0.00 H new ATOM 0 HD13 ILE A 311 154.200 -0.096 4.582 1.00 0.00 H new ATOM 517 N LYS A 312 155.675 5.754 4.209 1.00 0.00 N ATOM 518 CA LYS A 312 155.177 7.013 3.655 1.00 0.00 C ATOM 519 C LYS A 312 153.960 6.817 2.758 1.00 0.00 C ATOM 520 O LYS A 312 154.093 6.547 1.568 1.00 0.00 O ATOM 521 CB LYS A 312 156.275 7.714 2.851 1.00 0.00 C ATOM 522 CG LYS A 312 157.505 8.065 3.667 1.00 0.00 C ATOM 523 CD LYS A 312 157.426 9.483 4.211 1.00 0.00 C ATOM 524 CE LYS A 312 158.806 10.039 4.526 1.00 0.00 C ATOM 525 NZ LYS A 312 159.178 11.150 3.608 1.00 0.00 N ATOM 0 H LYS A 312 156.681 5.621 4.106 1.00 0.00 H new ATOM 0 HA LYS A 312 154.877 7.627 4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.572 7.071 2.023 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.867 8.626 2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 312 157.607 7.362 4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.396 7.961 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.932 10.126 3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 312 156.814 9.494 5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 312 158.828 10.396 5.556 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.545 9.242 4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 160.125 11.502 3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 159.182 10.803 2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 158.487 11.922 3.699 1.00 0.00 H new ATOM 539 N THR A 313 152.771 6.991 3.321 1.00 0.00 N ATOM 540 CA THR A 313 151.547 6.866 2.544 1.00 0.00 C ATOM 541 C THR A 313 151.453 8.018 1.547 1.00 0.00 C ATOM 542 O THR A 313 151.911 9.126 1.830 1.00 0.00 O ATOM 543 CB THR A 313 150.331 6.867 3.468 1.00 0.00 C ATOM 544 OG1 THR A 313 150.690 6.443 4.771 1.00 0.00 O ATOM 545 CG2 THR A 313 149.213 5.974 2.985 1.00 0.00 C ATOM 0 H THR A 313 152.630 7.217 4.305 1.00 0.00 H new ATOM 0 HA THR A 313 151.566 5.922 1.999 1.00 0.00 H new ATOM 0 HB THR A 313 149.974 7.897 3.474 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.939 7.222 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.381 6.021 3.687 1.00 0.00 H new ATOM 0 HG22 THR A 313 148.879 6.308 2.003 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.572 4.947 2.916 1.00 0.00 H new ATOM 553 N ASN A 314 150.873 7.762 0.381 1.00 0.00 N ATOM 554 CA ASN A 314 150.744 8.800 -0.641 1.00 0.00 C ATOM 555 C ASN A 314 149.341 9.387 -0.663 1.00 0.00 C ATOM 556 O ASN A 314 148.360 8.689 -0.423 1.00 0.00 O ATOM 557 CB ASN A 314 151.111 8.273 -2.038 1.00 0.00 C ATOM 558 CG ASN A 314 150.997 6.772 -2.165 1.00 0.00 C ATOM 559 OD1 ASN A 314 151.993 6.067 -2.309 1.00 0.00 O ATOM 560 ND2 ASN A 314 149.777 6.283 -2.115 1.00 0.00 N ATOM 0 H ASN A 314 150.487 6.855 0.118 1.00 0.00 H new ATOM 0 HA ASN A 314 151.448 9.588 -0.376 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.462 8.743 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 314 152.132 8.573 -2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 314 149.627 5.277 -2.197 1.00 0.00 H new ATOM 0 HD22 ASN A 314 148.981 6.909 -1.994 1.00 0.00 H new ATOM 567 N LYS A 315 149.257 10.680 -0.960 1.00 0.00 N ATOM 568 CA LYS A 315 147.975 11.368 -1.024 1.00 0.00 C ATOM 569 C LYS A 315 147.244 11.039 -2.325 1.00 0.00 C ATOM 570 O LYS A 315 146.085 11.408 -2.504 1.00 0.00 O ATOM 571 CB LYS A 315 148.177 12.880 -0.906 1.00 0.00 C ATOM 572 CG LYS A 315 148.450 13.347 0.516 1.00 0.00 C ATOM 573 CD LYS A 315 149.931 13.292 0.846 1.00 0.00 C ATOM 574 CE LYS A 315 150.629 14.594 0.486 1.00 0.00 C ATOM 575 NZ LYS A 315 152.084 14.551 0.805 1.00 0.00 N ATOM 0 H LYS A 315 150.063 11.272 -1.160 1.00 0.00 H new ATOM 0 HA LYS A 315 147.364 11.024 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 315 149.009 13.178 -1.544 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.289 13.388 -1.282 1.00 0.00 H new ATOM 0 HG2 LYS A 315 148.086 14.367 0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 315 147.897 12.723 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 315 150.061 13.090 1.909 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.395 12.467 0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 315 150.496 14.795 -0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.163 15.417 1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 152.523 15.457 0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 152.211 14.384 1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 152.534 13.782 0.269 1.00 0.00 H new ATOM 589 N LYS A 316 147.928 10.339 -3.229 1.00 0.00 N ATOM 590 CA LYS A 316 147.338 9.960 -4.505 1.00 0.00 C ATOM 591 C LYS A 316 146.506 8.694 -4.351 1.00 0.00 C ATOM 592 O LYS A 316 145.344 8.650 -4.755 1.00 0.00 O ATOM 593 CB LYS A 316 148.432 9.745 -5.553 1.00 0.00 C ATOM 594 CG LYS A 316 148.788 11.003 -6.327 1.00 0.00 C ATOM 595 CD LYS A 316 150.203 10.938 -6.880 1.00 0.00 C ATOM 596 CE LYS A 316 150.207 10.624 -8.368 1.00 0.00 C ATOM 597 NZ LYS A 316 149.547 9.323 -8.664 1.00 0.00 N ATOM 0 H LYS A 316 148.890 10.025 -3.099 1.00 0.00 H new ATOM 0 HA LYS A 316 146.686 10.768 -4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.327 9.367 -5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.106 8.977 -6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 316 148.082 11.139 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 316 148.691 11.872 -5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.706 11.889 -6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 316 150.769 10.176 -6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 316 149.696 11.421 -8.908 1.00 0.00 H new ATOM 0 HE3 LYS A 316 151.235 10.600 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 149.660 9.098 -9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 149.985 8.573 -8.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 148.535 9.387 -8.435 1.00 0.00 H new ATOM 611 N THR A 317 147.106 7.673 -3.756 1.00 0.00 N ATOM 612 CA THR A 317 146.419 6.407 -3.537 1.00 0.00 C ATOM 613 C THR A 317 146.084 6.201 -2.069 1.00 0.00 C ATOM 614 O THR A 317 145.406 5.239 -1.708 1.00 0.00 O ATOM 615 CB THR A 317 147.277 5.237 -4.012 1.00 0.00 C ATOM 616 OG1 THR A 317 148.282 4.939 -3.070 1.00 0.00 O ATOM 617 CG2 THR A 317 147.946 5.476 -5.346 1.00 0.00 C ATOM 0 H THR A 317 148.067 7.696 -3.416 1.00 0.00 H new ATOM 0 HA THR A 317 145.493 6.445 -4.111 1.00 0.00 H new ATOM 0 HB THR A 317 146.583 4.404 -4.125 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.005 4.443 -3.508 1.00 0.00 H new ATOM 0 HG21 THR A 317 148.538 4.602 -5.618 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.186 5.651 -6.108 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.597 6.348 -5.276 1.00 0.00 H new ATOM 625 N GLY A 318 146.581 7.089 -1.218 1.00 0.00 N ATOM 626 CA GLY A 318 146.336 6.950 0.198 1.00 0.00 C ATOM 627 C GLY A 318 147.040 5.733 0.764 1.00 0.00 C ATOM 628 O GLY A 318 146.722 5.285 1.865 1.00 0.00 O ATOM 0 H GLY A 318 147.145 7.896 -1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.679 7.845 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.264 6.868 0.377 1.00 0.00 H new ATOM 632 N GLN A 319 147.999 5.189 0.006 1.00 0.00 N ATOM 633 CA GLN A 319 148.737 4.010 0.456 1.00 0.00 C ATOM 634 C GLN A 319 150.241 4.280 0.544 1.00 0.00 C ATOM 635 O GLN A 319 150.738 5.261 0.002 1.00 0.00 O ATOM 636 CB GLN A 319 148.447 2.809 -0.463 1.00 0.00 C ATOM 637 CG GLN A 319 149.372 2.684 -1.672 1.00 0.00 C ATOM 638 CD GLN A 319 150.103 1.356 -1.710 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.631 0.392 -2.311 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.263 1.300 -1.066 1.00 0.00 N ATOM 0 H GLN A 319 148.277 5.543 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 319 148.393 3.769 1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.518 1.895 0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.419 2.881 -0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 319 148.788 2.800 -2.585 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.100 3.495 -1.654 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.617 2.124 -0.580 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.800 0.433 -1.057 1.00 0.00 H new ATOM 649 N PRO A 320 150.983 3.404 1.239 1.00 0.00 N ATOM 650 CA PRO A 320 152.438 3.541 1.412 1.00 0.00 C ATOM 651 C PRO A 320 153.173 3.899 0.121 1.00 0.00 C ATOM 652 O PRO A 320 152.644 3.730 -0.977 1.00 0.00 O ATOM 653 CB PRO A 320 152.841 2.147 1.882 1.00 0.00 C ATOM 654 CG PRO A 320 151.667 1.692 2.671 1.00 0.00 C ATOM 655 CD PRO A 320 150.464 2.204 1.928 1.00 0.00 C ATOM 0 HA PRO A 320 152.693 4.350 2.097 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.041 1.483 1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.746 2.174 2.489 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.645 0.605 2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.699 2.087 3.686 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.082 1.467 1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.646 2.450 2.605 1.00 0.00 H new ATOM 663 N MET A 321 154.403 4.394 0.271 1.00 0.00 N ATOM 664 CA MET A 321 155.224 4.777 -0.874 1.00 0.00 C ATOM 665 C MET A 321 156.557 4.032 -0.865 1.00 0.00 C ATOM 666 O MET A 321 157.361 4.167 0.064 1.00 0.00 O ATOM 667 CB MET A 321 155.473 6.288 -0.881 1.00 0.00 C ATOM 668 CG MET A 321 154.344 7.093 -1.510 1.00 0.00 C ATOM 669 SD MET A 321 154.799 8.814 -1.813 1.00 0.00 S ATOM 670 CE MET A 321 155.725 9.195 -0.328 1.00 0.00 C ATOM 0 H MET A 321 154.851 4.538 1.176 1.00 0.00 H new ATOM 0 HA MET A 321 154.679 4.505 -1.778 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.621 6.627 0.144 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.397 6.492 -1.421 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.052 6.628 -2.451 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.473 7.062 -0.856 1.00 0.00 H new ATOM 0 HE1 MET A 321 155.904 10.269 -0.276 1.00 0.00 H new ATOM 0 HE2 MET A 321 155.156 8.879 0.547 1.00 0.00 H new ATOM 0 HE3 MET A 321 156.679 8.669 -0.349 1.00 0.00 H new ATOM 680 N ILE A 322 156.785 3.247 -1.910 1.00 0.00 N ATOM 681 CA ILE A 322 158.016 2.478 -2.042 1.00 0.00 C ATOM 682 C ILE A 322 158.481 2.466 -3.496 1.00 0.00 C ATOM 683 O ILE A 322 157.667 2.536 -4.417 1.00 0.00 O ATOM 684 CB ILE A 322 157.828 1.027 -1.552 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.339 1.005 -0.103 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.124 0.240 -1.689 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.721 -0.315 0.305 1.00 0.00 C ATOM 0 H ILE A 322 156.130 3.126 -2.682 1.00 0.00 H new ATOM 0 HA ILE A 322 158.772 2.958 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 322 157.071 0.553 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.177 1.225 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 322 156.606 1.799 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.969 -0.780 -1.338 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.429 0.221 -2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 322 159.903 0.715 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.397 -0.259 1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.863 -0.527 -0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 322 157.458 -1.111 0.197 1.00 0.00 H new ATOM 699 N ASN A 323 159.790 2.378 -3.696 1.00 0.00 N ATOM 700 CA ASN A 323 160.357 2.357 -5.040 1.00 0.00 C ATOM 701 C ASN A 323 161.011 1.013 -5.326 1.00 0.00 C ATOM 702 O ASN A 323 161.536 0.363 -4.423 1.00 0.00 O ATOM 703 CB ASN A 323 161.379 3.484 -5.205 1.00 0.00 C ATOM 704 CG ASN A 323 161.804 3.671 -6.648 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.041 4.176 -7.471 1.00 0.00 O ATOM 706 ND2 ASN A 323 163.029 3.262 -6.962 1.00 0.00 N ATOM 0 H ASN A 323 160.479 2.320 -2.946 1.00 0.00 H new ATOM 0 HA ASN A 323 159.548 2.508 -5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 323 160.953 4.415 -4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.256 3.267 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 323 163.370 3.361 -7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 323 163.628 2.849 -6.247 1.00 0.00 H new ATOM 713 N LEU A 324 160.972 0.599 -6.587 1.00 0.00 N ATOM 714 CA LEU A 324 161.564 -0.672 -6.989 1.00 0.00 C ATOM 715 C LEU A 324 162.441 -0.496 -8.223 1.00 0.00 C ATOM 716 O LEU A 324 162.416 0.550 -8.872 1.00 0.00 O ATOM 717 CB LEU A 324 160.472 -1.706 -7.270 1.00 0.00 C ATOM 718 CG LEU A 324 159.211 -1.574 -6.412 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.057 -2.336 -7.046 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.471 -2.071 -5.000 1.00 0.00 C ATOM 0 H LEU A 324 160.538 1.123 -7.347 1.00 0.00 H new ATOM 0 HA LEU A 324 162.187 -1.028 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.187 -1.633 -8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.890 -2.702 -7.122 1.00 0.00 H new ATOM 0 HG LEU A 324 158.939 -0.520 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.168 -2.233 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 324 157.855 -1.932 -8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.320 -3.390 -7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.563 -1.969 -4.405 1.00 0.00 H new ATOM 0 HD22 LEU A 324 159.768 -3.119 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 324 160.269 -1.482 -4.548 1.00 0.00 H new ATOM 732 N TYR A 325 163.214 -1.528 -8.541 1.00 0.00 N ATOM 733 CA TYR A 325 164.102 -1.490 -9.698 1.00 0.00 C ATOM 734 C TYR A 325 163.808 -2.647 -10.648 1.00 0.00 C ATOM 735 O TYR A 325 164.189 -3.788 -10.389 1.00 0.00 O ATOM 736 CB TYR A 325 165.562 -1.545 -9.244 1.00 0.00 C ATOM 737 CG TYR A 325 166.074 -0.234 -8.688 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.477 0.354 -7.582 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.157 0.415 -9.269 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.941 1.551 -7.069 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.628 1.611 -8.764 1.00 0.00 C ATOM 742 CZ TYR A 325 167.018 2.174 -7.663 1.00 0.00 C ATOM 743 OH TYR A 325 167.485 3.366 -7.155 1.00 0.00 O ATOM 0 H TYR A 325 163.244 -2.401 -8.015 1.00 0.00 H new ATOM 0 HA TYR A 325 163.928 -0.555 -10.230 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.668 -2.319 -8.484 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.185 -1.840 -10.088 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.634 -0.132 -7.113 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.639 -0.024 -10.130 1.00 0.00 H new ATOM 0 HE1 TYR A 325 165.463 1.995 -6.208 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.470 2.103 -9.229 1.00 0.00 H new ATOM 0 HH TYR A 325 168.249 3.672 -7.688 1.00 0.00 H new ATOM 902 N GLY A 335 165.860 -6.244 -8.626 1.00 0.00 N ATOM 903 CA GLY A 335 165.842 -6.825 -7.297 1.00 0.00 C ATOM 904 C GLY A 335 166.208 -5.814 -6.231 1.00 0.00 C ATOM 905 O GLY A 335 166.756 -6.170 -5.188 1.00 0.00 O ATOM 0 HA2 GLY A 335 164.850 -7.227 -7.090 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.539 -7.662 -7.258 1.00 0.00 H new ATOM 909 N GLU A 336 165.909 -4.548 -6.501 1.00 0.00 N ATOM 910 CA GLU A 336 166.210 -3.472 -5.565 1.00 0.00 C ATOM 911 C GLU A 336 164.998 -2.571 -5.362 1.00 0.00 C ATOM 912 O GLU A 336 164.342 -2.178 -6.325 1.00 0.00 O ATOM 913 CB GLU A 336 167.387 -2.645 -6.078 1.00 0.00 C ATOM 914 CG GLU A 336 168.684 -3.428 -6.168 1.00 0.00 C ATOM 915 CD GLU A 336 168.992 -3.887 -7.580 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.222 -3.020 -8.449 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.001 -5.113 -7.818 1.00 0.00 O ATOM 0 H GLU A 336 165.457 -4.242 -7.363 1.00 0.00 H new ATOM 0 HA GLU A 336 166.472 -3.920 -4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.141 -2.250 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.534 -1.789 -5.419 1.00 0.00 H new ATOM 0 HG2 GLU A 336 169.504 -2.809 -5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.626 -4.297 -5.512 1.00 0.00 H new ATOM 924 N ALA A 337 164.707 -2.240 -4.107 1.00 0.00 N ATOM 925 CA ALA A 337 163.572 -1.377 -3.802 1.00 0.00 C ATOM 926 C ALA A 337 163.836 -0.525 -2.566 1.00 0.00 C ATOM 927 O ALA A 337 164.459 -0.978 -1.606 1.00 0.00 O ATOM 928 CB ALA A 337 162.310 -2.203 -3.612 1.00 0.00 C ATOM 0 H ALA A 337 165.236 -2.553 -3.293 1.00 0.00 H new ATOM 0 HA ALA A 337 163.430 -0.705 -4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.473 -1.542 -3.385 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.097 -2.757 -4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.454 -2.902 -2.788 1.00 0.00 H new ATOM 934 N THR A 338 163.351 0.711 -2.599 1.00 0.00 N ATOM 935 CA THR A 338 163.528 1.631 -1.483 1.00 0.00 C ATOM 936 C THR A 338 162.205 1.871 -0.766 1.00 0.00 C ATOM 937 O THR A 338 161.243 2.359 -1.357 1.00 0.00 O ATOM 938 CB THR A 338 164.101 2.962 -1.967 1.00 0.00 C ATOM 939 OG1 THR A 338 163.111 3.722 -2.634 1.00 0.00 O ATOM 940 CG2 THR A 338 165.269 2.798 -2.911 1.00 0.00 C ATOM 0 H THR A 338 162.832 1.099 -3.387 1.00 0.00 H new ATOM 0 HA THR A 338 164.230 1.177 -0.784 1.00 0.00 H new ATOM 0 HB THR A 338 164.448 3.472 -1.069 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.225 3.469 -2.301 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.630 3.780 -3.218 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.071 2.258 -2.407 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.951 2.238 -3.790 1.00 0.00 H new ATOM 948 N VAL A 339 162.172 1.522 0.512 1.00 0.00 N ATOM 949 CA VAL A 339 160.972 1.695 1.321 1.00 0.00 C ATOM 950 C VAL A 339 161.008 3.026 2.066 1.00 0.00 C ATOM 951 O VAL A 339 161.943 3.297 2.822 1.00 0.00 O ATOM 952 CB VAL A 339 160.814 0.524 2.326 1.00 0.00 C ATOM 953 CG1 VAL A 339 160.590 1.020 3.748 1.00 0.00 C ATOM 954 CG2 VAL A 339 159.679 -0.392 1.899 1.00 0.00 C ATOM 0 H VAL A 339 162.963 1.117 1.012 1.00 0.00 H new ATOM 0 HA VAL A 339 160.113 1.696 0.651 1.00 0.00 H new ATOM 0 HB VAL A 339 161.747 -0.039 2.320 1.00 0.00 H new ATOM 0 HG11 VAL A 339 160.485 0.167 4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 339 161.441 1.624 4.061 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.683 1.624 3.784 1.00 0.00 H new ATOM 0 HG21 VAL A 339 159.581 -1.208 2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 339 158.748 0.174 1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 339 159.892 -0.799 0.911 1.00 0.00 H new ATOM 964 N SER A 340 159.991 3.858 1.854 1.00 0.00 N ATOM 965 CA SER A 340 159.932 5.155 2.519 1.00 0.00 C ATOM 966 C SER A 340 159.098 5.074 3.796 1.00 0.00 C ATOM 967 O SER A 340 157.980 4.562 3.787 1.00 0.00 O ATOM 968 CB SER A 340 159.352 6.211 1.577 1.00 0.00 C ATOM 969 OG SER A 340 159.694 5.933 0.228 1.00 0.00 O ATOM 0 H SER A 340 159.206 3.660 1.234 1.00 0.00 H new ATOM 0 HA SER A 340 160.948 5.444 2.790 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.267 6.241 1.682 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.726 7.196 1.855 1.00 0.00 H new ATOM 0 HG SER A 340 159.034 5.320 -0.157 1.00 0.00 H new ATOM 975 N PHE A 341 159.653 5.577 4.897 1.00 0.00 N ATOM 976 CA PHE A 341 158.961 5.555 6.184 1.00 0.00 C ATOM 977 C PHE A 341 158.530 6.954 6.608 1.00 0.00 C ATOM 978 O PHE A 341 159.172 7.946 6.263 1.00 0.00 O ATOM 979 CB PHE A 341 159.859 4.951 7.262 1.00 0.00 C ATOM 980 CG PHE A 341 160.105 3.479 7.094 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.081 2.626 6.713 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.363 2.949 7.321 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.310 1.272 6.562 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.599 1.597 7.172 1.00 0.00 C ATOM 985 CZ PHE A 341 160.570 0.757 6.792 1.00 0.00 C ATOM 0 H PHE A 341 160.579 6.004 4.924 1.00 0.00 H new ATOM 0 HA PHE A 341 158.069 4.939 6.066 1.00 0.00 H new ATOM 0 HB2 PHE A 341 160.816 5.472 7.258 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.406 5.125 8.238 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.093 3.024 6.532 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.171 3.601 7.619 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.504 0.617 6.264 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.586 1.197 7.352 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.751 -0.301 6.675 1.00 0.00 H new ATOM 995 N ASP A 342 157.435 7.024 7.359 1.00 0.00 N ATOM 996 CA ASP A 342 156.914 8.299 7.836 1.00 0.00 C ATOM 997 C ASP A 342 157.755 8.842 8.990 1.00 0.00 C ATOM 998 O ASP A 342 157.676 10.025 9.323 1.00 0.00 O ATOM 999 CB ASP A 342 155.458 8.142 8.281 1.00 0.00 C ATOM 1000 CG ASP A 342 154.726 9.467 8.346 1.00 0.00 C ATOM 1001 OD1 ASP A 342 155.081 10.381 7.572 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.795 9.592 9.169 1.00 0.00 O ATOM 0 H ASP A 342 156.891 6.211 7.650 1.00 0.00 H new ATOM 0 HA ASP A 342 156.964 9.011 7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 342 154.940 7.478 7.590 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.430 7.667 9.261 1.00 0.00 H new ATOM 1007 N ASP A 343 158.562 7.974 9.599 1.00 0.00 N ATOM 1008 CA ASP A 343 159.411 8.376 10.712 1.00 0.00 C ATOM 1009 C ASP A 343 160.869 7.999 10.443 1.00 0.00 C ATOM 1010 O ASP A 343 161.200 6.819 10.334 1.00 0.00 O ATOM 1011 CB ASP A 343 158.933 7.715 12.006 1.00 0.00 C ATOM 1012 CG ASP A 343 158.003 8.609 12.802 1.00 0.00 C ATOM 1013 OD1 ASP A 343 157.437 9.554 12.211 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.841 8.366 14.016 1.00 0.00 O ATOM 0 H ASP A 343 158.643 6.991 9.339 1.00 0.00 H new ATOM 0 HA ASP A 343 159.346 9.459 10.819 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.420 6.783 11.767 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.796 7.456 12.619 1.00 0.00 H new ATOM 1019 N PRO A 344 161.765 8.996 10.338 1.00 0.00 N ATOM 1020 CA PRO A 344 163.186 8.749 10.086 1.00 0.00 C ATOM 1021 C PRO A 344 163.747 7.620 10.947 1.00 0.00 C ATOM 1022 O PRO A 344 164.371 6.695 10.429 1.00 0.00 O ATOM 1023 CB PRO A 344 163.847 10.081 10.440 1.00 0.00 C ATOM 1024 CG PRO A 344 162.791 11.112 10.222 1.00 0.00 C ATOM 1025 CD PRO A 344 161.464 10.435 10.459 1.00 0.00 C ATOM 0 HA PRO A 344 163.367 8.430 9.060 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.195 10.086 11.473 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.717 10.269 9.810 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.924 11.951 10.904 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.845 11.513 9.210 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.064 10.677 11.444 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.720 10.749 9.727 1.00 0.00 H new ATOM 1033 N PRO A 345 163.529 7.664 12.276 1.00 0.00 N ATOM 1034 CA PRO A 345 164.016 6.619 13.177 1.00 0.00 C ATOM 1035 C PRO A 345 163.566 5.241 12.710 1.00 0.00 C ATOM 1036 O PRO A 345 164.252 4.242 12.927 1.00 0.00 O ATOM 1037 CB PRO A 345 163.390 6.967 14.536 1.00 0.00 C ATOM 1038 CG PRO A 345 162.343 7.992 14.246 1.00 0.00 C ATOM 1039 CD PRO A 345 162.787 8.705 13.001 1.00 0.00 C ATOM 0 HA PRO A 345 165.105 6.581 13.217 1.00 0.00 H new ATOM 0 HB2 PRO A 345 162.955 6.084 15.005 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.140 7.357 15.225 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.370 7.524 14.100 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.240 8.689 15.078 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.940 9.075 12.423 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.416 9.565 13.230 1.00 0.00 H new ATOM 1047 N SER A 346 162.406 5.203 12.063 1.00 0.00 N ATOM 1048 CA SER A 346 161.849 3.958 11.553 1.00 0.00 C ATOM 1049 C SER A 346 162.835 3.258 10.626 1.00 0.00 C ATOM 1050 O SER A 346 163.088 2.062 10.768 1.00 0.00 O ATOM 1051 CB SER A 346 160.539 4.226 10.814 1.00 0.00 C ATOM 1052 OG SER A 346 159.857 3.016 10.530 1.00 0.00 O ATOM 0 H SER A 346 161.832 6.026 11.879 1.00 0.00 H new ATOM 0 HA SER A 346 161.652 3.304 12.403 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.903 4.873 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.744 4.758 9.885 1.00 0.00 H new ATOM 0 HG SER A 346 159.787 2.900 9.559 1.00 0.00 H new ATOM 1058 N ALA A 347 163.391 4.005 9.678 1.00 0.00 N ATOM 1059 CA ALA A 347 164.353 3.433 8.739 1.00 0.00 C ATOM 1060 C ALA A 347 165.484 2.731 9.479 1.00 0.00 C ATOM 1061 O ALA A 347 165.869 1.615 9.130 1.00 0.00 O ATOM 1062 CB ALA A 347 164.903 4.512 7.817 1.00 0.00 C ATOM 0 H ALA A 347 163.196 4.996 9.539 1.00 0.00 H new ATOM 0 HA ALA A 347 163.836 2.690 8.132 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.618 4.069 7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.085 4.962 7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.401 5.279 8.411 1.00 0.00 H new ATOM 1068 N LYS A 348 165.999 3.385 10.512 1.00 0.00 N ATOM 1069 CA LYS A 348 167.072 2.819 11.316 1.00 0.00 C ATOM 1070 C LYS A 348 166.633 1.487 11.910 1.00 0.00 C ATOM 1071 O LYS A 348 167.297 0.465 11.742 1.00 0.00 O ATOM 1072 CB LYS A 348 167.466 3.804 12.428 1.00 0.00 C ATOM 1073 CG LYS A 348 167.959 3.150 13.716 1.00 0.00 C ATOM 1074 CD LYS A 348 169.127 2.200 13.474 1.00 0.00 C ATOM 1075 CE LYS A 348 170.147 2.781 12.506 1.00 0.00 C ATOM 1076 NZ LYS A 348 170.783 4.016 13.043 1.00 0.00 N ATOM 0 H LYS A 348 165.690 4.309 10.812 1.00 0.00 H new ATOM 0 HA LYS A 348 167.941 2.644 10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.247 4.464 12.050 1.00 0.00 H new ATOM 0 HB3 LYS A 348 166.605 4.430 12.661 1.00 0.00 H new ATOM 0 HG2 LYS A 348 168.264 3.924 14.420 1.00 0.00 H new ATOM 0 HG3 LYS A 348 167.138 2.602 14.180 1.00 0.00 H new ATOM 0 HD2 LYS A 348 169.615 1.977 14.423 1.00 0.00 H new ATOM 0 HD3 LYS A 348 168.750 1.256 13.080 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.916 2.037 12.300 1.00 0.00 H new ATOM 0 HE3 LYS A 348 169.660 3.007 11.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 171.495 4.361 12.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 170.057 4.747 13.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.241 3.803 13.952 1.00 0.00 H new ATOM 1090 N ALA A 349 165.503 1.514 12.605 1.00 0.00 N ATOM 1091 CA ALA A 349 164.957 0.321 13.236 1.00 0.00 C ATOM 1092 C ALA A 349 164.942 -0.868 12.281 1.00 0.00 C ATOM 1093 O ALA A 349 165.231 -1.995 12.682 1.00 0.00 O ATOM 1094 CB ALA A 349 163.559 0.603 13.757 1.00 0.00 C ATOM 0 H ALA A 349 164.944 2.356 12.746 1.00 0.00 H new ATOM 0 HA ALA A 349 165.605 0.058 14.072 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.158 -0.295 14.227 1.00 0.00 H new ATOM 0 HB2 ALA A 349 163.599 1.409 14.489 1.00 0.00 H new ATOM 0 HB3 ALA A 349 162.914 0.897 12.929 1.00 0.00 H new ATOM 1100 N ALA A 350 164.620 -0.613 11.016 1.00 0.00 N ATOM 1101 CA ALA A 350 164.590 -1.672 10.021 1.00 0.00 C ATOM 1102 C ALA A 350 165.996 -2.161 9.752 1.00 0.00 C ATOM 1103 O ALA A 350 166.259 -3.358 9.714 1.00 0.00 O ATOM 1104 CB ALA A 350 163.940 -1.184 8.739 1.00 0.00 C ATOM 0 H ALA A 350 164.378 0.312 10.661 1.00 0.00 H new ATOM 0 HA ALA A 350 163.995 -2.500 10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.927 -1.992 8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.918 -0.867 8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.507 -0.343 8.341 1.00 0.00 H new ATOM 1110 N ILE A 351 166.903 -1.215 9.581 1.00 0.00 N ATOM 1111 CA ILE A 351 168.291 -1.542 9.333 1.00 0.00 C ATOM 1112 C ILE A 351 168.868 -2.327 10.500 1.00 0.00 C ATOM 1113 O ILE A 351 169.750 -3.170 10.334 1.00 0.00 O ATOM 1114 CB ILE A 351 169.135 -0.274 9.136 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.516 0.627 8.070 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.559 -0.649 8.763 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.719 2.102 8.338 1.00 0.00 C ATOM 0 H ILE A 351 166.701 -0.216 9.610 1.00 0.00 H new ATOM 0 HA ILE A 351 168.325 -2.142 8.424 1.00 0.00 H new ATOM 0 HB ILE A 351 169.155 0.281 10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.947 0.379 7.100 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.448 0.421 8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.150 0.257 8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.997 -1.251 9.559 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.553 -1.223 7.836 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.254 2.684 7.542 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.263 2.364 9.293 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.786 2.322 8.373 1.00 0.00 H new ATOM 1129 N ASP A 352 168.366 -2.016 11.682 1.00 0.00 N ATOM 1130 CA ASP A 352 168.821 -2.654 12.913 1.00 0.00 C ATOM 1131 C ASP A 352 168.568 -4.161 12.914 1.00 0.00 C ATOM 1132 O ASP A 352 169.405 -4.931 13.385 1.00 0.00 O ATOM 1133 CB ASP A 352 168.131 -2.016 14.119 1.00 0.00 C ATOM 1134 CG ASP A 352 168.821 -0.743 14.573 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.032 -0.599 14.309 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.149 0.107 15.194 1.00 0.00 O ATOM 0 H ASP A 352 167.635 -1.318 11.820 1.00 0.00 H new ATOM 0 HA ASP A 352 169.898 -2.501 12.976 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.094 -1.794 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 352 168.112 -2.729 14.943 1.00 0.00 H new ATOM 1141 N TRP A 353 167.410 -4.584 12.412 1.00 0.00 N ATOM 1142 CA TRP A 353 167.073 -6.005 12.396 1.00 0.00 C ATOM 1143 C TRP A 353 167.172 -6.605 10.991 1.00 0.00 C ATOM 1144 O TRP A 353 167.729 -7.688 10.812 1.00 0.00 O ATOM 1145 CB TRP A 353 165.675 -6.218 13.011 1.00 0.00 C ATOM 1146 CG TRP A 353 164.755 -7.128 12.243 1.00 0.00 C ATOM 1147 CD1 TRP A 353 165.075 -8.272 11.572 1.00 0.00 C ATOM 1148 CD2 TRP A 353 163.350 -6.964 12.094 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.955 -8.806 10.988 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.879 -8.025 11.302 1.00 0.00 C ATOM 1151 CE3 TRP A 353 162.451 -6.014 12.553 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 161.536 -8.157 10.959 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 161.116 -6.141 12.218 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.668 -7.207 11.427 1.00 0.00 C ATOM 0 H TRP A 353 166.697 -3.972 12.015 1.00 0.00 H new ATOM 0 HA TRP A 353 167.805 -6.536 13.005 1.00 0.00 H new ATOM 0 HB2 TRP A 353 165.798 -6.621 14.016 1.00 0.00 H new ATOM 0 HB3 TRP A 353 165.192 -5.246 13.114 1.00 0.00 H new ATOM 0 HD1 TRP A 353 166.067 -8.696 11.510 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.930 -9.648 10.413 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.788 -5.188 13.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 161.192 -8.978 10.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 160.407 -5.407 12.572 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.619 -7.281 11.182 1.00 0.00 H new ATOM 1165 N PHE A 354 166.630 -5.909 10.005 1.00 0.00 N ATOM 1166 CA PHE A 354 166.654 -6.390 8.631 1.00 0.00 C ATOM 1167 C PHE A 354 168.083 -6.591 8.161 1.00 0.00 C ATOM 1168 O PHE A 354 168.557 -7.723 8.085 1.00 0.00 O ATOM 1169 CB PHE A 354 165.924 -5.407 7.707 1.00 0.00 C ATOM 1170 CG PHE A 354 164.443 -5.298 7.971 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.963 -4.925 9.221 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.530 -5.559 6.963 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.607 -4.819 9.455 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.171 -5.453 7.194 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.711 -5.083 8.442 1.00 0.00 C ATOM 0 H PHE A 354 166.168 -5.008 10.129 1.00 0.00 H new ATOM 0 HA PHE A 354 166.140 -7.350 8.595 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.375 -4.421 7.815 1.00 0.00 H new ATOM 0 HB3 PHE A 354 166.076 -5.716 6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 354 164.660 -4.716 10.019 1.00 0.00 H new ATOM 0 HD2 PHE A 354 163.884 -5.849 5.985 1.00 0.00 H new ATOM 0 HE1 PHE A 354 162.248 -4.529 10.432 1.00 0.00 H new ATOM 0 HE2 PHE A 354 161.470 -5.659 6.399 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.650 -5.001 8.624 1.00 0.00 H new ATOM 1185 N ASP A 355 168.751 -5.477 7.861 1.00 0.00 N ATOM 1186 CA ASP A 355 170.147 -5.467 7.392 1.00 0.00 C ATOM 1187 C ASP A 355 170.728 -6.875 7.266 1.00 0.00 C ATOM 1188 O ASP A 355 171.670 -7.238 7.969 1.00 0.00 O ATOM 1189 CB ASP A 355 171.012 -4.630 8.339 1.00 0.00 C ATOM 1190 CG ASP A 355 172.462 -4.560 7.894 1.00 0.00 C ATOM 1191 OD1 ASP A 355 172.711 -4.638 6.673 1.00 0.00 O ATOM 1192 OD2 ASP A 355 173.345 -4.427 8.767 1.00 0.00 O ATOM 0 H ASP A 355 168.340 -4.546 7.935 1.00 0.00 H new ATOM 0 HA ASP A 355 170.150 -5.023 6.397 1.00 0.00 H new ATOM 0 HB2 ASP A 355 170.605 -3.621 8.401 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.963 -5.055 9.342 1.00 0.00 H new ATOM 1197 N GLY A 356 170.148 -7.663 6.367 1.00 0.00 N ATOM 1198 CA GLY A 356 170.610 -9.026 6.169 1.00 0.00 C ATOM 1199 C GLY A 356 169.602 -10.054 6.647 1.00 0.00 C ATOM 1200 O GLY A 356 169.977 -11.097 7.179 1.00 0.00 O ATOM 0 H GLY A 356 169.368 -7.384 5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.815 -9.187 5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.551 -9.169 6.701 1.00 0.00 H new ATOM 1204 N LYS A 357 168.315 -9.761 6.458 1.00 0.00 N ATOM 1205 CA LYS A 357 167.254 -10.670 6.877 1.00 0.00 C ATOM 1206 C LYS A 357 166.767 -11.516 5.701 1.00 0.00 C ATOM 1207 O LYS A 357 167.482 -11.685 4.712 1.00 0.00 O ATOM 1208 CB LYS A 357 166.092 -9.874 7.482 1.00 0.00 C ATOM 1209 CG LYS A 357 165.302 -9.071 6.460 1.00 0.00 C ATOM 1210 CD LYS A 357 163.937 -8.672 6.996 1.00 0.00 C ATOM 1211 CE LYS A 357 162.992 -9.863 7.062 1.00 0.00 C ATOM 1212 NZ LYS A 357 161.935 -9.678 8.095 1.00 0.00 N ATOM 0 H LYS A 357 167.985 -8.902 6.018 1.00 0.00 H new ATOM 0 HA LYS A 357 167.654 -11.344 7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.417 -10.563 7.990 1.00 0.00 H new ATOM 0 HB3 LYS A 357 166.484 -9.195 8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.862 -8.177 6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 357 165.179 -9.659 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 357 164.048 -8.239 7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 357 163.506 -7.900 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 357 162.526 -10.010 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 357 163.561 -10.766 7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 161.641 -10.606 8.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 162.309 -9.101 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 161.116 -9.197 7.671 1.00 0.00 H new ATOM 1226 N GLU A 358 165.550 -12.046 5.809 1.00 0.00 N ATOM 1227 CA GLU A 358 164.981 -12.870 4.749 1.00 0.00 C ATOM 1228 C GLU A 358 163.775 -12.186 4.111 1.00 0.00 C ATOM 1229 O GLU A 358 162.852 -11.756 4.800 1.00 0.00 O ATOM 1230 CB GLU A 358 164.573 -14.238 5.297 1.00 0.00 C ATOM 1231 CG GLU A 358 165.751 -15.164 5.554 1.00 0.00 C ATOM 1232 CD GLU A 358 165.353 -16.414 6.314 1.00 0.00 C ATOM 1233 OE1 GLU A 358 164.655 -17.267 5.728 1.00 0.00 O ATOM 1234 OE2 GLU A 358 165.740 -16.541 7.495 1.00 0.00 O ATOM 0 H GLU A 358 164.942 -11.919 6.618 1.00 0.00 H new ATOM 0 HA GLU A 358 165.745 -13.006 3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.021 -14.098 6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 358 163.893 -14.715 4.591 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.199 -15.449 4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.514 -14.628 6.118 1.00 0.00 H new ATOM 1241 N PHE A 359 163.792 -12.100 2.785 1.00 0.00 N ATOM 1242 CA PHE A 359 162.710 -11.480 2.034 1.00 0.00 C ATOM 1243 C PHE A 359 162.136 -12.466 1.021 1.00 0.00 C ATOM 1244 O PHE A 359 162.760 -12.752 -0.002 1.00 0.00 O ATOM 1245 CB PHE A 359 163.218 -10.229 1.315 1.00 0.00 C ATOM 1246 CG PHE A 359 162.166 -9.177 1.087 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.859 -9.531 0.790 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.491 -7.833 1.166 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.897 -8.562 0.577 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.534 -6.860 0.953 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.235 -7.225 0.658 1.00 0.00 C ATOM 0 H PHE A 359 164.552 -12.456 2.205 1.00 0.00 H new ATOM 0 HA PHE A 359 161.922 -11.193 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 359 164.030 -9.794 1.897 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.637 -10.522 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.590 -10.575 0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.505 -7.542 1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.882 -8.850 0.347 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.801 -5.815 1.017 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.485 -6.466 0.491 1.00 0.00 H new ATOM 1261 N SER A 360 160.951 -12.989 1.314 1.00 0.00 N ATOM 1262 CA SER A 360 160.303 -13.950 0.430 1.00 0.00 C ATOM 1263 C SER A 360 161.171 -15.190 0.244 1.00 0.00 C ATOM 1264 O SER A 360 161.128 -15.839 -0.800 1.00 0.00 O ATOM 1265 CB SER A 360 160.006 -13.309 -0.928 1.00 0.00 C ATOM 1266 OG SER A 360 158.704 -12.749 -0.954 1.00 0.00 O ATOM 0 H SER A 360 160.420 -12.764 2.156 1.00 0.00 H new ATOM 0 HA SER A 360 159.363 -14.254 0.892 1.00 0.00 H new ATOM 0 HB2 SER A 360 160.743 -12.534 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 360 160.099 -14.057 -1.715 1.00 0.00 H new ATOM 0 HG SER A 360 158.231 -13.058 -1.755 1.00 0.00 H new ATOM 1272 N GLY A 361 161.955 -15.512 1.268 1.00 0.00 N ATOM 1273 CA GLY A 361 162.821 -16.676 1.205 1.00 0.00 C ATOM 1274 C GLY A 361 164.178 -16.375 0.592 1.00 0.00 C ATOM 1275 O GLY A 361 164.889 -17.288 0.173 1.00 0.00 O ATOM 0 H GLY A 361 162.006 -14.987 2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 361 162.963 -17.071 2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.330 -17.456 0.622 1.00 0.00 H new ATOM 1279 N ASN A 362 164.542 -15.096 0.537 1.00 0.00 N ATOM 1280 CA ASN A 362 165.826 -14.694 -0.030 1.00 0.00 C ATOM 1281 C ASN A 362 166.580 -13.770 0.922 1.00 0.00 C ATOM 1282 O ASN A 362 166.012 -13.263 1.884 1.00 0.00 O ATOM 1283 CB ASN A 362 165.621 -13.992 -1.375 1.00 0.00 C ATOM 1284 CG ASN A 362 164.544 -14.646 -2.216 1.00 0.00 C ATOM 1285 OD1 ASN A 362 164.694 -15.783 -2.664 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.449 -13.929 -2.435 1.00 0.00 N ATOM 0 H ASN A 362 163.969 -14.324 0.877 1.00 0.00 H new ATOM 0 HA ASN A 362 166.419 -15.595 -0.183 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.357 -12.949 -1.200 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.560 -13.994 -1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.689 -14.316 -2.994 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.367 -12.990 -2.044 1.00 0.00 H new ATOM 1293 N PRO A 363 167.874 -13.535 0.662 1.00 0.00 N ATOM 1294 CA PRO A 363 168.704 -12.668 1.490 1.00 0.00 C ATOM 1295 C PRO A 363 168.673 -11.221 1.009 1.00 0.00 C ATOM 1296 O PRO A 363 168.893 -10.953 -0.173 1.00 0.00 O ATOM 1297 CB PRO A 363 170.090 -13.272 1.295 1.00 0.00 C ATOM 1298 CG PRO A 363 170.082 -13.804 -0.104 1.00 0.00 C ATOM 1299 CD PRO A 363 168.641 -14.095 -0.464 1.00 0.00 C ATOM 0 HA PRO A 363 168.376 -12.625 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.870 -12.523 1.429 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.282 -14.064 2.018 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.512 -13.078 -0.794 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.686 -14.708 -0.175 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.363 -13.627 -1.408 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.465 -15.165 -0.574 1.00 0.00 H new ATOM 1307 N ILE A 364 168.399 -10.286 1.918 1.00 0.00 N ATOM 1308 CA ILE A 364 168.345 -8.877 1.549 1.00 0.00 C ATOM 1309 C ILE A 364 169.284 -8.038 2.403 1.00 0.00 C ATOM 1310 O ILE A 364 169.815 -8.509 3.406 1.00 0.00 O ATOM 1311 CB ILE A 364 166.919 -8.311 1.670 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.387 -8.487 3.091 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.997 -8.982 0.664 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.513 -7.338 3.551 1.00 0.00 C ATOM 0 H ILE A 364 168.213 -10.477 2.903 1.00 0.00 H new ATOM 0 HA ILE A 364 168.663 -8.822 0.508 1.00 0.00 H new ATOM 0 HB ILE A 364 166.951 -7.244 1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.815 -9.413 3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.228 -8.591 3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.992 -8.572 0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.367 -8.801 -0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.971 -10.055 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.169 -7.527 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 364 166.088 -6.412 3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.653 -7.247 2.888 1.00 0.00 H new ATOM 1326 N LYS A 365 169.487 -6.788 1.997 1.00 0.00 N ATOM 1327 CA LYS A 365 170.367 -5.882 2.728 1.00 0.00 C ATOM 1328 C LYS A 365 169.771 -4.481 2.803 1.00 0.00 C ATOM 1329 O LYS A 365 169.823 -3.720 1.836 1.00 0.00 O ATOM 1330 CB LYS A 365 171.743 -5.829 2.064 1.00 0.00 C ATOM 1331 CG LYS A 365 172.643 -6.998 2.434 1.00 0.00 C ATOM 1332 CD LYS A 365 172.987 -6.988 3.916 1.00 0.00 C ATOM 1333 CE LYS A 365 174.341 -7.629 4.179 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.225 -8.833 5.046 1.00 0.00 N ATOM 0 H LYS A 365 169.055 -6.380 1.168 1.00 0.00 H new ATOM 0 HA LYS A 365 170.475 -6.263 3.743 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.614 -5.809 0.982 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.237 -4.898 2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 365 172.147 -7.935 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 365 173.560 -6.953 1.846 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.992 -5.961 4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.217 -7.521 4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.801 -7.907 3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 365 175.001 -6.902 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.169 -9.241 5.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 173.809 -8.564 5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 173.616 -9.537 4.583 1.00 0.00 H new ATOM 1348 N VAL A 366 169.209 -4.143 3.960 1.00 0.00 N ATOM 1349 CA VAL A 366 168.606 -2.831 4.163 1.00 0.00 C ATOM 1350 C VAL A 366 169.655 -1.809 4.584 1.00 0.00 C ATOM 1351 O VAL A 366 170.492 -2.082 5.445 1.00 0.00 O ATOM 1352 CB VAL A 366 167.498 -2.883 5.232 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.774 -1.548 5.316 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.522 -4.011 4.937 1.00 0.00 C ATOM 0 H VAL A 366 169.159 -4.760 4.771 1.00 0.00 H new ATOM 0 HA VAL A 366 168.168 -2.530 3.211 1.00 0.00 H new ATOM 0 HB VAL A 366 167.961 -3.080 6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 366 165.995 -1.604 6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.484 -0.765 5.581 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.323 -1.317 4.351 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.747 -4.031 5.703 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.064 -3.850 3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.055 -4.962 4.935 1.00 0.00 H new ATOM 1364 N SER A 367 169.610 -0.631 3.969 1.00 0.00 N ATOM 1365 CA SER A 367 170.565 0.428 4.285 1.00 0.00 C ATOM 1366 C SER A 367 169.890 1.796 4.318 1.00 0.00 C ATOM 1367 O SER A 367 168.667 1.902 4.222 1.00 0.00 O ATOM 1368 CB SER A 367 171.704 0.434 3.263 1.00 0.00 C ATOM 1369 OG SER A 367 172.949 0.701 3.887 1.00 0.00 O ATOM 0 H SER A 367 168.927 -0.386 3.253 1.00 0.00 H new ATOM 0 HA SER A 367 170.970 0.226 5.277 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.747 -0.530 2.756 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.508 1.187 2.500 1.00 0.00 H new ATOM 0 HG SER A 367 173.660 0.698 3.213 1.00 0.00 H new ATOM 1375 N PHE A 368 170.702 2.840 4.457 1.00 0.00 N ATOM 1376 CA PHE A 368 170.199 4.210 4.506 1.00 0.00 C ATOM 1377 C PHE A 368 170.236 4.851 3.123 1.00 0.00 C ATOM 1378 O PHE A 368 170.853 5.898 2.930 1.00 0.00 O ATOM 1379 CB PHE A 368 171.034 5.042 5.481 1.00 0.00 C ATOM 1380 CG PHE A 368 170.540 5.000 6.898 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.189 5.113 7.180 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.431 4.853 7.949 1.00 0.00 C ATOM 1383 CE1 PHE A 368 168.735 5.080 8.484 1.00 0.00 C ATOM 1384 CE2 PHE A 368 170.983 4.817 9.254 1.00 0.00 C ATOM 1385 CZ PHE A 368 169.633 4.931 9.522 1.00 0.00 C ATOM 0 H PHE A 368 171.716 2.763 4.538 1.00 0.00 H new ATOM 0 HA PHE A 368 169.165 4.181 4.849 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.064 4.687 5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.045 6.078 5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.482 5.228 6.371 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.488 4.766 7.745 1.00 0.00 H new ATOM 0 HE1 PHE A 368 167.679 5.171 8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 368 171.687 4.700 10.064 1.00 0.00 H new ATOM 0 HZ PHE A 368 169.280 4.904 10.542 1.00 0.00 H new