USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 644 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 321 LYS NZ :NH3+ -102:sc= 0 (180deg=0) USER MOD Set 1.2: A 328 LYS NZ :NH3+ 165:sc= -0.0493 (180deg=-0.324) USER MOD Single : A 249 MET CE :methyl 161:sc= -0.462 (180deg=-1.09) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 8:sc= 0.785 USER MOD Single : A 255 THR OG1 : rot 32:sc= 0.0942 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 SER OG : rot 73:sc= 0.564 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 276 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.5) USER MOD Single : A 277 SER OG : rot 32:sc= 0.0484 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0.132 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ -168:sc= -0.0218 (180deg=-0.204) USER MOD Single : A 291 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.65!) USER MOD Single : A 294 LYS NZ :NH3+ 167:sc= -0.0489 (180deg=-0.301) USER MOD Single : A 296 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN : amide:sc= -6.6! K(o=-6.6!,f=-2.4) USER MOD Single : A 313 SER OG : rot -30:sc= 0.445 USER MOD Single : A 324 SER OG : rot 75:sc= 0.177 USER MOD Single : A 327 GLN : amide:sc= -0.0752 X(o=-0.075,f=-0.075) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 54.354 -1.365 -9.302 1.00 0.00 N ATOM 2 CA MET A 249 53.712 -0.025 -9.290 1.00 0.00 C ATOM 3 C MET A 249 52.191 -0.140 -9.331 1.00 0.00 C ATOM 4 O MET A 249 51.640 -1.010 -10.005 1.00 0.00 O ATOM 5 CB MET A 249 54.238 0.782 -10.484 1.00 0.00 C ATOM 6 CG MET A 249 54.075 0.091 -11.832 1.00 0.00 C ATOM 7 SD MET A 249 52.390 0.170 -12.473 1.00 0.00 S ATOM 8 CE MET A 249 52.178 1.939 -12.659 1.00 0.00 C ATOM 0 HA MET A 249 53.965 0.489 -8.363 1.00 0.00 H new ATOM 0 HB2 MET A 249 53.720 1.740 -10.516 1.00 0.00 H new ATOM 0 HB3 MET A 249 55.295 0.996 -10.325 1.00 0.00 H new ATOM 0 HG2 MET A 249 54.753 0.550 -12.552 1.00 0.00 H new ATOM 0 HG3 MET A 249 54.371 -0.953 -11.736 1.00 0.00 H new ATOM 0 HE1 MET A 249 51.351 2.137 -13.341 1.00 0.00 H new ATOM 0 HE2 MET A 249 51.961 2.384 -11.688 1.00 0.00 H new ATOM 0 HE3 MET A 249 53.092 2.375 -13.061 1.00 0.00 H new ATOM 20 N ASP A 250 51.517 0.736 -8.591 1.00 0.00 N ATOM 21 CA ASP A 250 50.060 0.729 -8.532 1.00 0.00 C ATOM 22 C ASP A 250 49.456 1.180 -9.858 1.00 0.00 C ATOM 23 O ASP A 250 49.849 2.206 -10.414 1.00 0.00 O ATOM 24 CB ASP A 250 49.568 1.636 -7.402 1.00 0.00 C ATOM 25 CG ASP A 250 50.093 1.212 -6.043 1.00 0.00 C ATOM 26 OD1 ASP A 250 50.834 0.207 -5.976 1.00 0.00 O ATOM 27 OD2 ASP A 250 49.762 1.884 -5.044 1.00 0.00 O ATOM 0 H ASP A 250 51.958 1.460 -8.024 1.00 0.00 H new ATOM 0 HA ASP A 250 49.738 -0.294 -8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 250 49.878 2.662 -7.603 1.00 0.00 H new ATOM 0 HB3 ASP A 250 48.478 1.630 -7.384 1.00 0.00 H new ATOM 32 N ARG A 251 48.492 0.411 -10.353 1.00 0.00 N ATOM 33 CA ARG A 251 47.824 0.734 -11.609 1.00 0.00 C ATOM 34 C ARG A 251 47.010 2.016 -11.458 1.00 0.00 C ATOM 35 O ARG A 251 46.931 2.829 -12.379 1.00 0.00 O ATOM 36 CB ARG A 251 46.926 -0.432 -12.044 1.00 0.00 C ATOM 37 CG ARG A 251 46.316 -0.274 -13.432 1.00 0.00 C ATOM 38 CD ARG A 251 45.095 0.636 -13.423 1.00 0.00 C ATOM 39 NE ARG A 251 44.028 0.110 -12.575 1.00 0.00 N ATOM 40 CZ ARG A 251 42.846 0.701 -12.423 1.00 0.00 C ATOM 41 NH1 ARG A 251 42.577 1.832 -13.061 1.00 0.00 N ATOM 42 NH2 ARG A 251 41.930 0.159 -11.633 1.00 0.00 N ATOM 0 H ARG A 251 48.156 -0.441 -9.904 1.00 0.00 H new ATOM 0 HA ARG A 251 48.577 0.895 -12.380 1.00 0.00 H new ATOM 0 HB2 ARG A 251 47.509 -1.352 -12.020 1.00 0.00 H new ATOM 0 HB3 ARG A 251 46.121 -0.545 -11.318 1.00 0.00 H new ATOM 0 HG2 ARG A 251 47.065 0.132 -14.112 1.00 0.00 H new ATOM 0 HG3 ARG A 251 46.034 -1.254 -13.817 1.00 0.00 H new ATOM 0 HD2 ARG A 251 45.383 1.626 -13.071 1.00 0.00 H new ATOM 0 HD3 ARG A 251 44.724 0.755 -14.441 1.00 0.00 H new ATOM 0 HE ARG A 251 44.199 -0.760 -12.071 1.00 0.00 H new ATOM 0 HH11 ARG A 251 43.278 2.252 -13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 251 41.669 2.282 -12.941 1.00 0.00 H new ATOM 0 HH21 ARG A 251 42.131 -0.712 -11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 251 41.024 0.613 -11.517 1.00 0.00 H new ATOM 56 N ASP A 252 46.409 2.187 -10.285 1.00 0.00 N ATOM 57 CA ASP A 252 45.598 3.364 -10.000 1.00 0.00 C ATOM 58 C ASP A 252 45.387 3.521 -8.499 1.00 0.00 C ATOM 59 O ASP A 252 45.366 2.536 -7.762 1.00 0.00 O ATOM 60 CB ASP A 252 44.246 3.266 -10.707 1.00 0.00 C ATOM 61 CG ASP A 252 43.377 4.484 -10.462 1.00 0.00 C ATOM 62 OD1 ASP A 252 43.800 5.599 -10.831 1.00 0.00 O ATOM 63 OD2 ASP A 252 42.273 4.322 -9.901 1.00 0.00 O ATOM 0 H ASP A 252 46.469 1.522 -9.514 1.00 0.00 H new ATOM 0 HA ASP A 252 46.129 4.240 -10.373 1.00 0.00 H new ATOM 0 HB2 ASP A 252 44.407 3.147 -11.778 1.00 0.00 H new ATOM 0 HB3 ASP A 252 43.723 2.374 -10.363 1.00 0.00 H new ATOM 68 N TYR A 253 45.237 4.765 -8.054 1.00 0.00 N ATOM 69 CA TYR A 253 45.031 5.059 -6.638 1.00 0.00 C ATOM 70 C TYR A 253 43.967 4.146 -6.036 1.00 0.00 C ATOM 71 O TYR A 253 42.973 3.824 -6.687 1.00 0.00 O ATOM 72 CB TYR A 253 44.629 6.525 -6.445 1.00 0.00 C ATOM 73 CG TYR A 253 45.736 7.515 -6.747 1.00 0.00 C ATOM 74 CD1 TYR A 253 46.420 7.486 -7.957 1.00 0.00 C ATOM 75 CD2 TYR A 253 46.096 8.481 -5.816 1.00 0.00 C ATOM 76 CE1 TYR A 253 47.427 8.391 -8.230 1.00 0.00 C ATOM 77 CE2 TYR A 253 47.101 9.390 -6.082 1.00 0.00 C ATOM 78 CZ TYR A 253 47.765 9.340 -7.289 1.00 0.00 C ATOM 79 OH TYR A 253 48.768 10.243 -7.556 1.00 0.00 O ATOM 0 H TYR A 253 45.254 5.589 -8.655 1.00 0.00 H new ATOM 0 HA TYR A 253 45.974 4.878 -6.121 1.00 0.00 H new ATOM 0 HB2 TYR A 253 43.775 6.744 -7.086 1.00 0.00 H new ATOM 0 HB3 TYR A 253 44.299 6.668 -5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 253 46.159 6.743 -8.696 1.00 0.00 H new ATOM 0 HD2 TYR A 253 45.581 8.522 -4.868 1.00 0.00 H new ATOM 0 HE1 TYR A 253 47.947 8.355 -9.176 1.00 0.00 H new ATOM 0 HE2 TYR A 253 47.366 10.137 -5.348 1.00 0.00 H new ATOM 0 HH TYR A 253 48.880 10.844 -6.790 1.00 0.00 H new ATOM 89 N SER A 254 44.195 3.731 -4.790 1.00 0.00 N ATOM 90 CA SER A 254 43.272 2.850 -4.076 1.00 0.00 C ATOM 91 C SER A 254 42.993 1.575 -4.870 1.00 0.00 C ATOM 92 O SER A 254 41.841 1.252 -5.159 1.00 0.00 O ATOM 93 CB SER A 254 41.959 3.576 -3.755 1.00 0.00 C ATOM 94 OG SER A 254 41.259 3.936 -4.933 1.00 0.00 O ATOM 0 H SER A 254 45.019 3.994 -4.250 1.00 0.00 H new ATOM 0 HA SER A 254 43.750 2.567 -3.138 1.00 0.00 H new ATOM 0 HB2 SER A 254 41.329 2.934 -3.139 1.00 0.00 H new ATOM 0 HB3 SER A 254 42.171 4.471 -3.170 1.00 0.00 H new ATOM 0 HG SER A 254 41.704 3.540 -5.712 1.00 0.00 H new ATOM 100 N THR A 255 44.058 0.855 -5.219 1.00 0.00 N ATOM 101 CA THR A 255 43.929 -0.385 -5.979 1.00 0.00 C ATOM 102 C THR A 255 42.982 -1.365 -5.286 1.00 0.00 C ATOM 103 O THR A 255 43.114 -1.624 -4.090 1.00 0.00 O ATOM 104 CB THR A 255 45.295 -1.073 -6.174 1.00 0.00 C ATOM 105 OG1 THR A 255 45.869 -1.396 -4.901 1.00 0.00 O ATOM 106 CG2 THR A 255 46.249 -0.180 -6.952 1.00 0.00 C ATOM 0 H THR A 255 45.018 1.109 -4.987 1.00 0.00 H new ATOM 0 HA THR A 255 43.521 -0.112 -6.952 1.00 0.00 H new ATOM 0 HB THR A 255 45.134 -1.988 -6.744 1.00 0.00 H new ATOM 0 HG1 THR A 255 45.154 -1.597 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 255 47.205 -0.689 -7.075 1.00 0.00 H new ATOM 0 HG22 THR A 255 45.825 0.039 -7.932 1.00 0.00 H new ATOM 0 HG23 THR A 255 46.402 0.751 -6.407 1.00 0.00 H new ATOM 114 N PRO A 256 42.012 -1.925 -6.033 1.00 0.00 N ATOM 115 CA PRO A 256 41.042 -2.881 -5.485 1.00 0.00 C ATOM 116 C PRO A 256 41.707 -4.152 -4.969 1.00 0.00 C ATOM 117 O PRO A 256 42.632 -4.677 -5.590 1.00 0.00 O ATOM 118 CB PRO A 256 40.131 -3.205 -6.677 1.00 0.00 C ATOM 119 CG PRO A 256 40.356 -2.102 -7.653 1.00 0.00 C ATOM 120 CD PRO A 256 41.781 -1.673 -7.465 1.00 0.00 C ATOM 0 HA PRO A 256 40.511 -2.466 -4.629 1.00 0.00 H new ATOM 0 HB2 PRO A 256 40.381 -4.173 -7.112 1.00 0.00 H new ATOM 0 HB3 PRO A 256 39.086 -3.253 -6.372 1.00 0.00 H new ATOM 0 HG2 PRO A 256 40.182 -2.442 -8.674 1.00 0.00 H new ATOM 0 HG3 PRO A 256 39.671 -1.274 -7.471 1.00 0.00 H new ATOM 0 HD2 PRO A 256 42.462 -2.248 -8.092 1.00 0.00 H new ATOM 0 HD3 PRO A 256 41.924 -0.623 -7.719 1.00 0.00 H new ATOM 128 N GLU A 257 41.228 -4.646 -3.831 1.00 0.00 N ATOM 129 CA GLU A 257 41.774 -5.860 -3.233 1.00 0.00 C ATOM 130 C GLU A 257 40.668 -6.873 -2.956 1.00 0.00 C ATOM 131 O GLU A 257 40.789 -8.049 -3.303 1.00 0.00 O ATOM 132 CB GLU A 257 42.515 -5.529 -1.936 1.00 0.00 C ATOM 133 CG GLU A 257 43.705 -4.605 -2.133 1.00 0.00 C ATOM 134 CD GLU A 257 44.429 -4.303 -0.835 1.00 0.00 C ATOM 135 OE1 GLU A 257 43.794 -3.745 0.084 1.00 0.00 O ATOM 136 OE2 GLU A 257 45.633 -4.624 -0.738 1.00 0.00 O ATOM 0 H GLU A 257 40.463 -4.224 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 257 42.477 -6.299 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 257 41.818 -5.066 -1.237 1.00 0.00 H new ATOM 0 HB3 GLU A 257 42.858 -6.456 -1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 257 44.402 -5.061 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 257 43.365 -3.671 -2.581 1.00 0.00 H new ATOM 143 N ASP A 258 39.589 -6.406 -2.333 1.00 0.00 N ATOM 144 CA ASP A 258 38.454 -7.265 -2.007 1.00 0.00 C ATOM 145 C ASP A 258 37.325 -6.434 -1.388 1.00 0.00 C ATOM 146 O ASP A 258 36.978 -5.372 -1.906 1.00 0.00 O ATOM 147 CB ASP A 258 38.894 -8.383 -1.054 1.00 0.00 C ATOM 148 CG ASP A 258 37.855 -9.481 -0.914 1.00 0.00 C ATOM 149 OD1 ASP A 258 36.795 -9.385 -1.568 1.00 0.00 O ATOM 150 OD2 ASP A 258 38.104 -10.439 -0.151 1.00 0.00 O ATOM 0 H ASP A 258 39.477 -5.435 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 258 38.080 -7.723 -2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 258 39.827 -8.816 -1.416 1.00 0.00 H new ATOM 0 HB3 ASP A 258 39.100 -7.957 -0.072 1.00 0.00 H new ATOM 155 N GLU A 259 36.758 -6.911 -0.280 1.00 0.00 N ATOM 156 CA GLU A 259 35.681 -6.196 0.396 1.00 0.00 C ATOM 157 C GLU A 259 36.159 -4.822 0.853 1.00 0.00 C ATOM 158 O GLU A 259 35.387 -3.862 0.886 1.00 0.00 O ATOM 159 CB GLU A 259 35.175 -7.002 1.595 1.00 0.00 C ATOM 160 CG GLU A 259 36.249 -7.294 2.630 1.00 0.00 C ATOM 161 CD GLU A 259 35.728 -8.099 3.805 1.00 0.00 C ATOM 162 OE1 GLU A 259 34.524 -8.433 3.811 1.00 0.00 O ATOM 163 OE2 GLU A 259 36.525 -8.395 4.720 1.00 0.00 O ATOM 0 H GLU A 259 37.027 -7.788 0.166 1.00 0.00 H new ATOM 0 HA GLU A 259 34.860 -6.064 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 259 34.362 -6.455 2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 259 34.760 -7.945 1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 259 37.066 -7.838 2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 259 36.662 -6.353 2.994 1.00 0.00 H new ATOM 170 N GLU A 260 37.440 -4.741 1.205 1.00 0.00 N ATOM 171 CA GLU A 260 38.039 -3.493 1.662 1.00 0.00 C ATOM 172 C GLU A 260 37.776 -2.364 0.671 1.00 0.00 C ATOM 173 O GLU A 260 37.626 -1.208 1.062 1.00 0.00 O ATOM 174 CB GLU A 260 39.546 -3.670 1.861 1.00 0.00 C ATOM 175 CG GLU A 260 39.910 -4.731 2.889 1.00 0.00 C ATOM 176 CD GLU A 260 39.424 -4.392 4.286 1.00 0.00 C ATOM 177 OE1 GLU A 260 38.194 -4.300 4.484 1.00 0.00 O ATOM 178 OE2 GLU A 260 40.275 -4.218 5.183 1.00 0.00 O ATOM 0 H GLU A 260 38.085 -5.531 1.182 1.00 0.00 H new ATOM 0 HA GLU A 260 37.580 -3.228 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 260 40.001 -3.932 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 260 39.977 -2.717 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 260 39.484 -5.687 2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 260 40.993 -4.856 2.907 1.00 0.00 H new ATOM 185 N GLU A 261 37.725 -2.706 -0.613 1.00 0.00 N ATOM 186 CA GLU A 261 37.483 -1.719 -1.661 1.00 0.00 C ATOM 187 C GLU A 261 36.119 -1.054 -1.490 1.00 0.00 C ATOM 188 O GLU A 261 36.013 0.173 -1.486 1.00 0.00 O ATOM 189 CB GLU A 261 37.571 -2.379 -3.040 1.00 0.00 C ATOM 190 CG GLU A 261 37.267 -1.437 -4.197 1.00 0.00 C ATOM 191 CD GLU A 261 38.248 -0.283 -4.294 1.00 0.00 C ATOM 192 OE1 GLU A 261 38.310 0.530 -3.348 1.00 0.00 O ATOM 193 OE2 GLU A 261 38.956 -0.193 -5.319 1.00 0.00 O ATOM 0 H GLU A 261 37.848 -3.660 -0.953 1.00 0.00 H new ATOM 0 HA GLU A 261 38.251 -0.949 -1.580 1.00 0.00 H new ATOM 0 HB2 GLU A 261 38.572 -2.789 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 261 36.876 -3.218 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 261 37.283 -2.000 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 261 36.258 -1.041 -4.081 1.00 0.00 H new ATOM 200 N LEU A 262 35.078 -1.870 -1.352 1.00 0.00 N ATOM 201 CA LEU A 262 33.722 -1.358 -1.184 1.00 0.00 C ATOM 202 C LEU A 262 33.610 -0.522 0.086 1.00 0.00 C ATOM 203 O LEU A 262 33.086 0.594 0.064 1.00 0.00 O ATOM 204 CB LEU A 262 32.717 -2.512 -1.141 1.00 0.00 C ATOM 205 CG LEU A 262 32.699 -3.409 -2.382 1.00 0.00 C ATOM 206 CD1 LEU A 262 31.685 -4.529 -2.211 1.00 0.00 C ATOM 207 CD2 LEU A 262 32.389 -2.594 -3.630 1.00 0.00 C ATOM 0 H LEU A 262 35.147 -2.888 -1.353 1.00 0.00 H new ATOM 0 HA LEU A 262 33.494 -0.721 -2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 262 32.934 -3.129 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 262 31.719 -2.098 -0.997 1.00 0.00 H new ATOM 0 HG LEU A 262 33.688 -3.852 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 262 31.684 -5.158 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 262 31.951 -5.131 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 262 30.692 -4.102 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 262 32.381 -3.250 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 262 31.413 -2.122 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 262 33.151 -1.826 -3.762 1.00 0.00 H new ATOM 219 N ILE A 263 34.112 -1.065 1.191 1.00 0.00 N ATOM 220 CA ILE A 263 34.074 -0.368 2.469 1.00 0.00 C ATOM 221 C ILE A 263 34.819 0.960 2.381 1.00 0.00 C ATOM 222 O ILE A 263 34.368 1.974 2.915 1.00 0.00 O ATOM 223 CB ILE A 263 34.690 -1.222 3.597 1.00 0.00 C ATOM 224 CG1 ILE A 263 33.922 -2.540 3.743 1.00 0.00 C ATOM 225 CG2 ILE A 263 34.688 -0.449 4.910 1.00 0.00 C ATOM 226 CD1 ILE A 263 34.485 -3.459 4.807 1.00 0.00 C ATOM 0 H ILE A 263 34.550 -1.986 1.226 1.00 0.00 H new ATOM 0 HA ILE A 263 33.026 -0.183 2.703 1.00 0.00 H new ATOM 0 HB ILE A 263 35.723 -1.452 3.338 1.00 0.00 H new ATOM 0 HG12 ILE A 263 32.881 -2.319 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 263 33.927 -3.061 2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 263 35.126 -1.065 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 263 35.273 0.463 4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 263 33.664 -0.192 5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 263 33.890 -4.371 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 263 35.517 -3.711 4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 263 34.454 -2.957 5.774 1.00 0.00 H new ATOM 238 N ARG A 264 35.959 0.946 1.697 1.00 0.00 N ATOM 239 CA ARG A 264 36.768 2.147 1.532 1.00 0.00 C ATOM 240 C ARG A 264 35.955 3.236 0.839 1.00 0.00 C ATOM 241 O ARG A 264 35.955 4.392 1.264 1.00 0.00 O ATOM 242 CB ARG A 264 38.026 1.832 0.718 1.00 0.00 C ATOM 243 CG ARG A 264 39.286 2.515 1.235 1.00 0.00 C ATOM 244 CD ARG A 264 39.135 4.027 1.295 1.00 0.00 C ATOM 245 NE ARG A 264 40.356 4.677 1.764 1.00 0.00 N ATOM 246 CZ ARG A 264 40.460 5.984 1.988 1.00 0.00 C ATOM 247 NH1 ARG A 264 39.413 6.777 1.807 1.00 0.00 N ATOM 248 NH2 ARG A 264 41.613 6.497 2.399 1.00 0.00 N ATOM 0 H ARG A 264 36.343 0.115 1.248 1.00 0.00 H new ATOM 0 HA ARG A 264 37.069 2.504 2.517 1.00 0.00 H new ATOM 0 HB2 ARG A 264 38.184 0.754 0.716 1.00 0.00 H new ATOM 0 HB3 ARG A 264 37.861 2.132 -0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 264 39.522 2.135 2.229 1.00 0.00 H new ATOM 0 HG3 ARG A 264 40.126 2.261 0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 264 38.879 4.406 0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 264 38.309 4.284 1.958 1.00 0.00 H new ATOM 0 HE ARG A 264 41.177 4.095 1.929 1.00 0.00 H new ATOM 0 HH11 ARG A 264 38.524 6.385 1.495 1.00 0.00 H new ATOM 0 HH12 ARG A 264 39.496 7.779 1.980 1.00 0.00 H new ATOM 0 HH21 ARG A 264 42.419 5.889 2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 264 41.693 7.499 2.571 1.00 0.00 H new ATOM 262 N LYS A 265 35.252 2.852 -0.225 1.00 0.00 N ATOM 263 CA LYS A 265 34.420 3.791 -0.970 1.00 0.00 C ATOM 264 C LYS A 265 33.373 4.411 -0.056 1.00 0.00 C ATOM 265 O LYS A 265 33.149 5.621 -0.080 1.00 0.00 O ATOM 266 CB LYS A 265 33.731 3.088 -2.141 1.00 0.00 C ATOM 267 CG LYS A 265 34.695 2.536 -3.179 1.00 0.00 C ATOM 268 CD LYS A 265 33.957 1.860 -4.325 1.00 0.00 C ATOM 269 CE LYS A 265 33.029 2.828 -5.044 1.00 0.00 C ATOM 270 NZ LYS A 265 32.286 2.168 -6.153 1.00 0.00 N ATOM 0 H LYS A 265 35.243 1.899 -0.589 1.00 0.00 H new ATOM 0 HA LYS A 265 35.063 4.579 -1.362 1.00 0.00 H new ATOM 0 HB2 LYS A 265 33.121 2.271 -1.754 1.00 0.00 H new ATOM 0 HB3 LYS A 265 33.053 3.790 -2.626 1.00 0.00 H new ATOM 0 HG2 LYS A 265 35.312 3.345 -3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 265 35.369 1.821 -2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 265 34.679 1.453 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 265 33.379 1.019 -3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 265 32.319 3.247 -4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 265 33.610 3.660 -5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 31.665 2.862 -6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 32.962 1.790 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 31.711 1.390 -5.771 1.00 0.00 H new ATOM 284 N ALA A 266 32.740 3.569 0.756 1.00 0.00 N ATOM 285 CA ALA A 266 31.720 4.029 1.689 1.00 0.00 C ATOM 286 C ALA A 266 32.287 5.091 2.622 1.00 0.00 C ATOM 287 O ALA A 266 31.634 6.093 2.910 1.00 0.00 O ATOM 288 CB ALA A 266 31.169 2.858 2.488 1.00 0.00 C ATOM 0 H ALA A 266 32.917 2.565 0.786 1.00 0.00 H new ATOM 0 HA ALA A 266 30.905 4.475 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 266 30.408 3.216 3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 266 30.727 2.130 1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 266 31.977 2.387 3.048 1.00 0.00 H new ATOM 294 N ILE A 267 33.513 4.864 3.086 1.00 0.00 N ATOM 295 CA ILE A 267 34.179 5.800 3.982 1.00 0.00 C ATOM 296 C ILE A 267 34.387 7.148 3.299 1.00 0.00 C ATOM 297 O ILE A 267 34.149 8.199 3.893 1.00 0.00 O ATOM 298 CB ILE A 267 35.545 5.255 4.452 1.00 0.00 C ATOM 299 CG1 ILE A 267 35.374 3.896 5.141 1.00 0.00 C ATOM 300 CG2 ILE A 267 36.223 6.248 5.386 1.00 0.00 C ATOM 301 CD1 ILE A 267 34.483 3.935 6.365 1.00 0.00 C ATOM 0 H ILE A 267 34.065 4.038 2.855 1.00 0.00 H new ATOM 0 HA ILE A 267 33.533 5.928 4.851 1.00 0.00 H new ATOM 0 HB ILE A 267 36.181 5.118 3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 267 34.960 3.186 4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 267 36.356 3.521 5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 267 37.184 5.847 5.707 1.00 0.00 H new ATOM 0 HG22 ILE A 267 36.380 7.191 4.863 1.00 0.00 H new ATOM 0 HG23 ILE A 267 35.591 6.417 6.258 1.00 0.00 H new ATOM 0 HD11 ILE A 267 34.412 2.936 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 267 34.906 4.618 7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 267 33.489 4.279 6.080 1.00 0.00 H new ATOM 313 N GLU A 268 34.832 7.108 2.045 1.00 0.00 N ATOM 314 CA GLU A 268 35.073 8.326 1.276 1.00 0.00 C ATOM 315 C GLU A 268 33.793 9.142 1.128 1.00 0.00 C ATOM 316 O GLU A 268 33.796 10.358 1.323 1.00 0.00 O ATOM 317 CB GLU A 268 35.629 7.981 -0.107 1.00 0.00 C ATOM 318 CG GLU A 268 36.939 7.213 -0.061 1.00 0.00 C ATOM 319 CD GLU A 268 37.472 6.884 -1.442 1.00 0.00 C ATOM 320 OE1 GLU A 268 37.733 7.828 -2.217 1.00 0.00 O ATOM 321 OE2 GLU A 268 37.629 5.683 -1.747 1.00 0.00 O ATOM 0 H GLU A 268 35.033 6.245 1.540 1.00 0.00 H new ATOM 0 HA GLU A 268 35.805 8.925 1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 268 34.890 7.391 -0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 268 35.777 8.902 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 268 37.681 7.800 0.480 1.00 0.00 H new ATOM 0 HG3 GLU A 268 36.794 6.289 0.498 1.00 0.00 H new ATOM 328 N LEU A 269 32.702 8.466 0.784 1.00 0.00 N ATOM 329 CA LEU A 269 31.414 9.128 0.610 1.00 0.00 C ATOM 330 C LEU A 269 30.960 9.782 1.908 1.00 0.00 C ATOM 331 O LEU A 269 30.449 10.902 1.904 1.00 0.00 O ATOM 332 CB LEU A 269 30.361 8.127 0.130 1.00 0.00 C ATOM 333 CG LEU A 269 30.634 7.504 -1.242 1.00 0.00 C ATOM 334 CD1 LEU A 269 29.574 6.467 -1.576 1.00 0.00 C ATOM 335 CD2 LEU A 269 30.681 8.581 -2.316 1.00 0.00 C ATOM 0 H LEU A 269 32.684 7.459 0.620 1.00 0.00 H new ATOM 0 HA LEU A 269 31.532 9.906 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 269 30.281 7.327 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 269 29.394 8.628 0.098 1.00 0.00 H new ATOM 0 HG LEU A 269 31.604 7.008 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 269 29.784 6.035 -2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 269 29.584 5.680 -0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 269 28.593 6.942 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 269 30.876 8.121 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 269 29.725 9.104 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 269 31.475 9.291 -2.085 1.00 0.00 H new ATOM 347 N SER A 270 31.152 9.077 3.018 1.00 0.00 N ATOM 348 CA SER A 270 30.764 9.594 4.323 1.00 0.00 C ATOM 349 C SER A 270 31.537 10.866 4.652 1.00 0.00 C ATOM 350 O SER A 270 30.963 11.849 5.118 1.00 0.00 O ATOM 351 CB SER A 270 31.002 8.540 5.406 1.00 0.00 C ATOM 352 OG SER A 270 30.226 7.379 5.166 1.00 0.00 O ATOM 0 H SER A 270 31.573 8.148 3.039 1.00 0.00 H new ATOM 0 HA SER A 270 29.701 9.834 4.291 1.00 0.00 H new ATOM 0 HB2 SER A 270 32.059 8.275 5.434 1.00 0.00 H new ATOM 0 HB3 SER A 270 30.751 8.954 6.382 1.00 0.00 H new ATOM 0 HG SER A 270 30.605 6.882 4.411 1.00 0.00 H new ATOM 358 N LEU A 271 32.842 10.842 4.400 1.00 0.00 N ATOM 359 CA LEU A 271 33.694 11.997 4.663 1.00 0.00 C ATOM 360 C LEU A 271 33.279 13.179 3.793 1.00 0.00 C ATOM 361 O LEU A 271 33.350 14.332 4.218 1.00 0.00 O ATOM 362 CB LEU A 271 35.162 11.647 4.405 1.00 0.00 C ATOM 363 CG LEU A 271 35.717 10.496 5.248 1.00 0.00 C ATOM 364 CD1 LEU A 271 37.160 10.206 4.869 1.00 0.00 C ATOM 365 CD2 LEU A 271 35.610 10.818 6.732 1.00 0.00 C ATOM 0 H LEU A 271 33.333 10.035 4.014 1.00 0.00 H new ATOM 0 HA LEU A 271 33.577 12.276 5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 271 35.278 11.393 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 271 35.768 12.535 4.588 1.00 0.00 H new ATOM 0 HG LEU A 271 35.122 9.606 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 271 37.538 9.385 5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 271 37.211 9.930 3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 271 37.767 11.095 5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 271 36.010 9.988 7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 271 36.179 11.721 6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 271 34.564 10.976 6.996 1.00 0.00 H new ATOM 377 N LYS A 272 32.852 12.878 2.570 1.00 0.00 N ATOM 378 CA LYS A 272 32.428 13.906 1.625 1.00 0.00 C ATOM 379 C LYS A 272 31.360 14.808 2.230 1.00 0.00 C ATOM 380 O LYS A 272 31.400 16.027 2.059 1.00 0.00 O ATOM 381 CB LYS A 272 31.902 13.261 0.341 1.00 0.00 C ATOM 382 CG LYS A 272 31.476 14.268 -0.717 1.00 0.00 C ATOM 383 CD LYS A 272 30.977 13.581 -1.979 1.00 0.00 C ATOM 384 CE LYS A 272 29.728 12.753 -1.714 1.00 0.00 C ATOM 385 NZ LYS A 272 29.243 12.071 -2.945 1.00 0.00 N ATOM 0 H LYS A 272 32.790 11.926 2.209 1.00 0.00 H new ATOM 0 HA LYS A 272 33.297 14.521 1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 272 32.676 12.616 -0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 272 31.053 12.623 0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 272 30.690 14.907 -0.315 1.00 0.00 H new ATOM 0 HG3 LYS A 272 32.318 14.915 -0.963 1.00 0.00 H new ATOM 0 HD2 LYS A 272 30.762 14.331 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 272 31.762 12.938 -2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 272 29.942 12.009 -0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 272 28.941 13.398 -1.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 28.391 11.518 -2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 29.015 12.782 -3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 29.984 11.436 -3.305 1.00 0.00 H new ATOM 399 N GLU A 273 30.407 14.211 2.932 1.00 0.00 N ATOM 400 CA GLU A 273 29.337 14.981 3.549 1.00 0.00 C ATOM 401 C GLU A 273 29.341 14.816 5.065 1.00 0.00 C ATOM 402 O GLU A 273 29.631 15.762 5.798 1.00 0.00 O ATOM 403 CB GLU A 273 27.986 14.550 2.981 1.00 0.00 C ATOM 404 CG GLU A 273 26.833 15.410 3.460 1.00 0.00 C ATOM 405 CD GLU A 273 25.495 14.952 2.911 1.00 0.00 C ATOM 406 OE1 GLU A 273 25.336 14.935 1.673 1.00 0.00 O ATOM 407 OE2 GLU A 273 24.608 14.609 3.720 1.00 0.00 O ATOM 0 H GLU A 273 30.353 13.204 3.088 1.00 0.00 H new ATOM 0 HA GLU A 273 29.505 16.034 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 273 28.029 14.586 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 273 27.797 13.513 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 273 26.800 15.392 4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 273 27.008 16.444 3.163 1.00 0.00 H new ATOM 414 N SER A 274 29.020 13.610 5.524 1.00 0.00 N ATOM 415 CA SER A 274 28.983 13.311 6.953 1.00 0.00 C ATOM 416 C SER A 274 28.548 11.870 7.197 1.00 0.00 C ATOM 417 O SER A 274 27.640 11.368 6.533 1.00 0.00 O ATOM 418 CB SER A 274 28.027 14.265 7.676 1.00 0.00 C ATOM 419 OG SER A 274 26.716 14.172 7.146 1.00 0.00 O ATOM 0 H SER A 274 28.781 12.820 4.924 1.00 0.00 H new ATOM 0 HA SER A 274 29.990 13.445 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 274 28.010 14.030 8.740 1.00 0.00 H new ATOM 0 HB3 SER A 274 28.389 15.289 7.581 1.00 0.00 H new ATOM 0 HG SER A 274 26.125 14.789 7.625 1.00 0.00 H new ATOM 425 N ARG A 275 29.195 11.211 8.155 1.00 0.00 N ATOM 426 CA ARG A 275 28.867 9.829 8.490 1.00 0.00 C ATOM 427 C ARG A 275 27.385 9.701 8.833 1.00 0.00 C ATOM 428 O ARG A 275 26.801 10.599 9.439 1.00 0.00 O ATOM 429 CB ARG A 275 29.727 9.347 9.662 1.00 0.00 C ATOM 430 CG ARG A 275 29.553 10.170 10.929 1.00 0.00 C ATOM 431 CD ARG A 275 30.480 9.690 12.034 1.00 0.00 C ATOM 432 NE ARG A 275 30.246 8.290 12.378 1.00 0.00 N ATOM 433 CZ ARG A 275 30.948 7.629 13.294 1.00 0.00 C ATOM 434 NH1 ARG A 275 31.929 8.236 13.949 1.00 0.00 N ATOM 435 NH2 ARG A 275 30.670 6.359 13.554 1.00 0.00 N ATOM 0 H ARG A 275 29.949 11.612 8.713 1.00 0.00 H new ATOM 0 HA ARG A 275 29.077 9.203 7.623 1.00 0.00 H new ATOM 0 HB2 ARG A 275 29.481 8.307 9.878 1.00 0.00 H new ATOM 0 HB3 ARG A 275 30.776 9.371 9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 275 29.754 11.219 10.713 1.00 0.00 H new ATOM 0 HG3 ARG A 275 28.519 10.107 11.267 1.00 0.00 H new ATOM 0 HD2 ARG A 275 31.516 9.817 11.719 1.00 0.00 H new ATOM 0 HD3 ARG A 275 30.338 10.309 12.920 1.00 0.00 H new ATOM 0 HE ARG A 275 29.503 7.791 11.888 1.00 0.00 H new ATOM 0 HH11 ARG A 275 32.147 9.213 13.751 1.00 0.00 H new ATOM 0 HH12 ARG A 275 32.465 7.726 14.651 1.00 0.00 H new ATOM 0 HH21 ARG A 275 29.917 5.888 13.051 1.00 0.00 H new ATOM 0 HH22 ARG A 275 31.209 5.853 14.257 1.00 0.00 H new ATOM 449 N ASN A 276 26.777 8.589 8.430 1.00 0.00 N ATOM 450 CA ASN A 276 25.359 8.364 8.688 1.00 0.00 C ATOM 451 C ASN A 276 25.065 6.889 8.946 1.00 0.00 C ATOM 452 O ASN A 276 24.127 6.325 8.382 1.00 0.00 O ATOM 453 CB ASN A 276 24.525 8.864 7.505 1.00 0.00 C ATOM 454 CG ASN A 276 24.921 8.205 6.198 1.00 0.00 C ATOM 455 OD1 ASN A 276 26.063 8.320 5.754 1.00 0.00 O ATOM 456 ND2 ASN A 276 23.977 7.510 5.574 1.00 0.00 N ATOM 0 H ASN A 276 27.241 7.833 7.926 1.00 0.00 H new ATOM 0 HA ASN A 276 25.089 8.922 9.585 1.00 0.00 H new ATOM 0 HB2 ASN A 276 23.470 8.671 7.701 1.00 0.00 H new ATOM 0 HB3 ASN A 276 24.640 9.944 7.414 1.00 0.00 H new ATOM 0 HD21 ASN A 276 24.186 7.045 4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 276 23.043 7.441 5.978 1.00 0.00 H new ATOM 463 N SER A 277 25.865 6.271 9.810 1.00 0.00 N ATOM 464 CA SER A 277 25.678 4.864 10.148 1.00 0.00 C ATOM 465 C SER A 277 24.318 4.651 10.805 1.00 0.00 C ATOM 466 O SER A 277 23.937 5.392 11.712 1.00 0.00 O ATOM 467 CB SER A 277 26.791 4.386 11.082 1.00 0.00 C ATOM 468 OG SER A 277 26.806 5.134 12.285 1.00 0.00 O ATOM 0 H SER A 277 26.646 6.721 10.287 1.00 0.00 H new ATOM 0 HA SER A 277 25.719 4.282 9.227 1.00 0.00 H new ATOM 0 HB2 SER A 277 26.650 3.329 11.309 1.00 0.00 H new ATOM 0 HB3 SER A 277 27.755 4.478 10.581 1.00 0.00 H new ATOM 0 HG SER A 277 25.893 5.413 12.508 1.00 0.00 H new ATOM 474 N ALA A 278 23.590 3.640 10.335 1.00 0.00 N ATOM 475 CA ALA A 278 22.265 3.326 10.866 1.00 0.00 C ATOM 476 C ALA A 278 21.277 4.457 10.589 1.00 0.00 C ATOM 477 O ALA A 278 21.566 5.626 10.847 1.00 0.00 O ATOM 478 CB ALA A 278 22.343 3.039 12.360 1.00 0.00 C ATOM 0 H ALA A 278 23.897 3.022 9.584 1.00 0.00 H new ATOM 0 HA ALA A 278 21.903 2.432 10.358 1.00 0.00 H new ATOM 0 HB1 ALA A 278 21.347 2.807 12.738 1.00 0.00 H new ATOM 0 HB2 ALA A 278 23.004 2.190 12.533 1.00 0.00 H new ATOM 0 HB3 ALA A 278 22.734 3.914 12.879 1.00 0.00 H new ATOM 484 N SER A 279 20.111 4.100 10.058 1.00 0.00 N ATOM 485 CA SER A 279 19.077 5.082 9.739 1.00 0.00 C ATOM 486 C SER A 279 17.798 4.395 9.272 1.00 0.00 C ATOM 487 O SER A 279 17.847 3.366 8.596 1.00 0.00 O ATOM 488 CB SER A 279 19.573 6.047 8.659 1.00 0.00 C ATOM 489 OG SER A 279 18.569 6.985 8.311 1.00 0.00 O ATOM 0 H SER A 279 19.857 3.137 9.839 1.00 0.00 H new ATOM 0 HA SER A 279 18.856 5.645 10.646 1.00 0.00 H new ATOM 0 HB2 SER A 279 20.458 6.573 9.016 1.00 0.00 H new ATOM 0 HB3 SER A 279 19.872 5.485 7.774 1.00 0.00 H new ATOM 0 HG SER A 279 18.912 7.590 7.621 1.00 0.00 H new ATOM 495 N SER A 280 16.655 4.969 9.639 1.00 0.00 N ATOM 496 CA SER A 280 15.358 4.415 9.262 1.00 0.00 C ATOM 497 C SER A 280 15.191 4.395 7.741 1.00 0.00 C ATOM 498 O SER A 280 16.135 4.672 7.001 1.00 0.00 O ATOM 499 CB SER A 280 14.233 5.229 9.909 1.00 0.00 C ATOM 500 OG SER A 280 12.961 4.680 9.613 1.00 0.00 O ATOM 0 H SER A 280 16.601 5.820 10.199 1.00 0.00 H new ATOM 0 HA SER A 280 15.307 3.387 9.621 1.00 0.00 H new ATOM 0 HB2 SER A 280 14.377 5.256 10.989 1.00 0.00 H new ATOM 0 HB3 SER A 280 14.278 6.259 9.555 1.00 0.00 H new ATOM 0 HG SER A 280 12.264 5.220 10.041 1.00 0.00 H new ATOM 506 N GLU A 281 13.986 4.053 7.283 1.00 0.00 N ATOM 507 CA GLU A 281 13.694 3.982 5.854 1.00 0.00 C ATOM 508 C GLU A 281 14.542 2.892 5.193 1.00 0.00 C ATOM 509 O GLU A 281 15.292 3.155 4.252 1.00 0.00 O ATOM 510 CB GLU A 281 13.942 5.340 5.185 1.00 0.00 C ATOM 511 CG GLU A 281 13.508 5.395 3.728 1.00 0.00 C ATOM 512 CD GLU A 281 13.760 6.749 3.095 1.00 0.00 C ATOM 513 OE1 GLU A 281 13.209 7.752 3.596 1.00 0.00 O ATOM 514 OE2 GLU A 281 14.508 6.808 2.096 1.00 0.00 O ATOM 0 H GLU A 281 13.196 3.821 7.884 1.00 0.00 H new ATOM 0 HA GLU A 281 12.642 3.727 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 281 13.410 6.111 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.004 5.577 5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 281 14.042 4.630 3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.446 5.158 3.660 1.00 0.00 H new ATOM 521 N PRO A 282 14.438 1.643 5.691 1.00 0.00 N ATOM 522 CA PRO A 282 15.201 0.510 5.157 1.00 0.00 C ATOM 523 C PRO A 282 14.729 0.082 3.771 1.00 0.00 C ATOM 524 O PRO A 282 13.532 0.089 3.481 1.00 0.00 O ATOM 525 CB PRO A 282 14.943 -0.602 6.175 1.00 0.00 C ATOM 526 CG PRO A 282 13.628 -0.262 6.779 1.00 0.00 C ATOM 527 CD PRO A 282 13.572 1.238 6.819 1.00 0.00 C ATOM 0 HA PRO A 282 16.255 0.758 5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 282 14.917 -1.580 5.695 1.00 0.00 H new ATOM 0 HB3 PRO A 282 15.728 -0.638 6.930 1.00 0.00 H new ATOM 0 HG2 PRO A 282 12.809 -0.668 6.186 1.00 0.00 H new ATOM 0 HG3 PRO A 282 13.537 -0.684 7.780 1.00 0.00 H new ATOM 0 HD2 PRO A 282 12.553 1.606 6.696 1.00 0.00 H new ATOM 0 HD3 PRO A 282 13.939 1.629 7.768 1.00 0.00 H new ATOM 535 N ILE A 283 15.680 -0.295 2.920 1.00 0.00 N ATOM 536 CA ILE A 283 15.370 -0.734 1.564 1.00 0.00 C ATOM 537 C ILE A 283 14.408 -1.918 1.577 1.00 0.00 C ATOM 538 O ILE A 283 14.525 -2.814 2.413 1.00 0.00 O ATOM 539 CB ILE A 283 16.647 -1.131 0.796 1.00 0.00 C ATOM 540 CG1 ILE A 283 17.396 -2.239 1.544 1.00 0.00 C ATOM 541 CG2 ILE A 283 17.542 0.085 0.597 1.00 0.00 C ATOM 542 CD1 ILE A 283 18.627 -2.740 0.818 1.00 0.00 C ATOM 0 H ILE A 283 16.674 -0.305 3.147 1.00 0.00 H new ATOM 0 HA ILE A 283 14.898 0.108 1.058 1.00 0.00 H new ATOM 0 HB ILE A 283 16.362 -1.513 -0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 283 17.690 -1.868 2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 283 16.717 -3.076 1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 283 18.440 -0.209 0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 283 17.005 0.843 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 283 17.823 0.493 1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 283 19.104 -3.522 1.408 1.00 0.00 H new ATOM 0 HD12 ILE A 283 18.338 -3.143 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 283 19.326 -1.916 0.675 1.00 0.00 H new ATOM 554 N VAL A 284 13.454 -1.911 0.649 1.00 0.00 N ATOM 555 CA VAL A 284 12.466 -2.982 0.557 1.00 0.00 C ATOM 556 C VAL A 284 11.676 -3.100 1.863 1.00 0.00 C ATOM 557 O VAL A 284 11.715 -4.131 2.535 1.00 0.00 O ATOM 558 CB VAL A 284 13.128 -4.335 0.224 1.00 0.00 C ATOM 559 CG1 VAL A 284 12.077 -5.404 -0.038 1.00 0.00 C ATOM 560 CG2 VAL A 284 14.058 -4.192 -0.972 1.00 0.00 C ATOM 0 H VAL A 284 13.345 -1.176 -0.049 1.00 0.00 H new ATOM 0 HA VAL A 284 11.783 -2.727 -0.253 1.00 0.00 H new ATOM 0 HB VAL A 284 13.718 -4.647 1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 284 12.569 -6.349 -0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 284 11.455 -5.527 0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 284 11.454 -5.103 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 284 14.517 -5.156 -1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 284 13.488 -3.854 -1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 284 14.836 -3.464 -0.743 1.00 0.00 H new ATOM 570 N PRO A 285 10.955 -2.028 2.248 1.00 0.00 N ATOM 571 CA PRO A 285 10.164 -2.007 3.484 1.00 0.00 C ATOM 572 C PRO A 285 9.157 -3.149 3.555 1.00 0.00 C ATOM 573 O PRO A 285 8.497 -3.471 2.567 1.00 0.00 O ATOM 574 CB PRO A 285 9.436 -0.660 3.427 1.00 0.00 C ATOM 575 CG PRO A 285 10.270 0.186 2.529 1.00 0.00 C ATOM 576 CD PRO A 285 10.861 -0.751 1.515 1.00 0.00 C ATOM 0 HA PRO A 285 10.795 -2.129 4.364 1.00 0.00 H new ATOM 0 HB2 PRO A 285 8.425 -0.773 3.037 1.00 0.00 H new ATOM 0 HB3 PRO A 285 9.347 -0.216 4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 285 9.667 0.955 2.046 1.00 0.00 H new ATOM 0 HG3 PRO A 285 11.052 0.699 3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 285 10.228 -0.840 0.632 1.00 0.00 H new ATOM 0 HD3 PRO A 285 11.838 -0.410 1.174 1.00 0.00 H new ATOM 584 N VAL A 286 9.049 -3.750 4.738 1.00 0.00 N ATOM 585 CA VAL A 286 8.125 -4.857 4.969 1.00 0.00 C ATOM 586 C VAL A 286 8.505 -6.086 4.148 1.00 0.00 C ATOM 587 O VAL A 286 8.739 -5.997 2.942 1.00 0.00 O ATOM 588 CB VAL A 286 6.673 -4.458 4.638 1.00 0.00 C ATOM 589 CG1 VAL A 286 5.715 -5.597 4.955 1.00 0.00 C ATOM 590 CG2 VAL A 286 6.280 -3.196 5.392 1.00 0.00 C ATOM 0 H VAL A 286 9.595 -3.486 5.558 1.00 0.00 H new ATOM 0 HA VAL A 286 8.195 -5.103 6.029 1.00 0.00 H new ATOM 0 HB VAL A 286 6.610 -4.251 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.696 -5.293 4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.982 -6.473 4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.779 -5.842 6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 286 5.252 -2.930 5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 286 6.362 -3.373 6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 286 6.944 -2.380 5.107 1.00 0.00 H new ATOM 600 N VAL A 287 8.557 -7.236 4.813 1.00 0.00 N ATOM 601 CA VAL A 287 8.900 -8.490 4.154 1.00 0.00 C ATOM 602 C VAL A 287 7.824 -8.889 3.148 1.00 0.00 C ATOM 603 O VAL A 287 6.630 -8.746 3.413 1.00 0.00 O ATOM 604 CB VAL A 287 9.091 -9.629 5.176 1.00 0.00 C ATOM 605 CG1 VAL A 287 7.826 -9.835 5.995 1.00 0.00 C ATOM 606 CG2 VAL A 287 9.497 -10.917 4.475 1.00 0.00 C ATOM 0 H VAL A 287 8.365 -7.325 5.811 1.00 0.00 H new ATOM 0 HA VAL A 287 9.841 -8.329 3.629 1.00 0.00 H new ATOM 0 HB VAL A 287 9.893 -9.346 5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 287 7.983 -10.643 6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 287 7.587 -8.917 6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 287 7.001 -10.093 5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 287 9.627 -11.708 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 287 8.721 -11.206 3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 287 10.435 -10.761 3.942 1.00 0.00 H new ATOM 616 N GLU A 288 8.256 -9.386 1.993 1.00 0.00 N ATOM 617 CA GLU A 288 7.332 -9.805 0.945 1.00 0.00 C ATOM 618 C GLU A 288 6.736 -11.178 1.249 1.00 0.00 C ATOM 619 O GLU A 288 6.685 -12.048 0.379 1.00 0.00 O ATOM 620 CB GLU A 288 8.044 -9.830 -0.409 1.00 0.00 C ATOM 621 CG GLU A 288 8.570 -8.472 -0.844 1.00 0.00 C ATOM 622 CD GLU A 288 9.262 -8.515 -2.193 1.00 0.00 C ATOM 623 OE1 GLU A 288 9.325 -9.608 -2.796 1.00 0.00 O ATOM 624 OE2 GLU A 288 9.743 -7.455 -2.648 1.00 0.00 O ATOM 0 H GLU A 288 9.241 -9.508 1.759 1.00 0.00 H new ATOM 0 HA GLU A 288 6.517 -9.082 0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 288 8.875 -10.534 -0.360 1.00 0.00 H new ATOM 0 HB3 GLU A 288 7.354 -10.203 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 288 7.743 -7.764 -0.888 1.00 0.00 H new ATOM 0 HG3 GLU A 288 9.268 -8.101 -0.094 1.00 0.00 H new ATOM 631 N SER A 289 6.284 -11.365 2.487 1.00 0.00 N ATOM 632 CA SER A 289 5.688 -12.630 2.899 1.00 0.00 C ATOM 633 C SER A 289 4.498 -12.977 2.014 1.00 0.00 C ATOM 634 O SER A 289 3.613 -12.149 1.792 1.00 0.00 O ATOM 635 CB SER A 289 5.248 -12.560 4.363 1.00 0.00 C ATOM 636 OG SER A 289 4.646 -13.775 4.774 1.00 0.00 O ATOM 0 H SER A 289 6.320 -10.657 3.220 1.00 0.00 H new ATOM 0 HA SER A 289 6.440 -13.412 2.793 1.00 0.00 H new ATOM 0 HB2 SER A 289 6.110 -12.346 4.995 1.00 0.00 H new ATOM 0 HB3 SER A 289 4.544 -11.739 4.495 1.00 0.00 H new ATOM 0 HG SER A 289 4.375 -13.705 5.713 1.00 0.00 H new ATOM 642 N LYS A 290 4.487 -14.206 1.507 1.00 0.00 N ATOM 643 CA LYS A 290 3.413 -14.672 0.636 1.00 0.00 C ATOM 644 C LYS A 290 3.224 -16.178 0.782 1.00 0.00 C ATOM 645 O LYS A 290 4.191 -16.919 0.957 1.00 0.00 O ATOM 646 CB LYS A 290 3.722 -14.328 -0.826 1.00 0.00 C ATOM 647 CG LYS A 290 3.833 -12.836 -1.098 1.00 0.00 C ATOM 648 CD LYS A 290 4.186 -12.558 -2.551 1.00 0.00 C ATOM 649 CE LYS A 290 4.341 -11.068 -2.810 1.00 0.00 C ATOM 650 NZ LYS A 290 3.083 -10.321 -2.535 1.00 0.00 N ATOM 0 H LYS A 290 5.213 -14.900 1.685 1.00 0.00 H new ATOM 0 HA LYS A 290 2.492 -14.169 0.931 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.657 -14.810 -1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 290 2.940 -14.746 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 290 2.889 -12.349 -0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 290 4.594 -12.402 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.113 -13.071 -2.806 1.00 0.00 H new ATOM 0 HD3 LYS A 290 3.409 -12.962 -3.199 1.00 0.00 H new ATOM 0 HE2 LYS A 290 5.142 -10.673 -2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 290 4.638 -10.909 -3.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 3.163 -9.355 -2.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 2.284 -10.806 -2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 2.921 -10.280 -1.509 1.00 0.00 H new ATOM 664 N ASN A 291 1.974 -16.625 0.710 1.00 0.00 N ATOM 665 CA ASN A 291 1.666 -18.044 0.837 1.00 0.00 C ATOM 666 C ASN A 291 0.353 -18.384 0.141 1.00 0.00 C ATOM 667 O ASN A 291 -0.398 -19.248 0.598 1.00 0.00 O ATOM 668 CB ASN A 291 1.596 -18.437 2.314 1.00 0.00 C ATOM 669 CG ASN A 291 0.558 -17.639 3.080 1.00 0.00 C ATOM 670 OD1 ASN A 291 -0.630 -17.667 2.757 1.00 0.00 O ATOM 671 ND2 ASN A 291 1.002 -16.920 4.105 1.00 0.00 N ATOM 0 H ASN A 291 1.161 -16.027 0.565 1.00 0.00 H new ATOM 0 HA ASN A 291 2.463 -18.609 0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 291 1.364 -19.499 2.393 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.574 -18.289 2.772 1.00 0.00 H new ATOM 0 HD21 ASN A 291 0.350 -16.363 4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.995 -16.925 4.339 1.00 0.00 H new ATOM 678 N GLU A 292 0.090 -17.707 -0.974 1.00 0.00 N ATOM 679 CA GLU A 292 -1.125 -17.939 -1.749 1.00 0.00 C ATOM 680 C GLU A 292 -2.370 -17.838 -0.871 1.00 0.00 C ATOM 681 O GLU A 292 -3.244 -18.705 -0.918 1.00 0.00 O ATOM 682 CB GLU A 292 -1.068 -19.313 -2.419 1.00 0.00 C ATOM 683 CG GLU A 292 0.119 -19.487 -3.352 1.00 0.00 C ATOM 684 CD GLU A 292 0.154 -20.856 -4.000 1.00 0.00 C ATOM 685 OE1 GLU A 292 -0.810 -21.198 -4.717 1.00 0.00 O ATOM 686 OE2 GLU A 292 1.146 -21.587 -3.792 1.00 0.00 O ATOM 0 H GLU A 292 0.705 -16.991 -1.362 1.00 0.00 H new ATOM 0 HA GLU A 292 -1.187 -17.167 -2.516 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -1.029 -20.082 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -1.988 -19.472 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 292 0.082 -18.722 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 292 1.042 -19.330 -2.794 1.00 0.00 H new ATOM 693 N VAL A 293 -2.446 -16.778 -0.071 1.00 0.00 N ATOM 694 CA VAL A 293 -3.588 -16.573 0.814 1.00 0.00 C ATOM 695 C VAL A 293 -4.891 -16.506 0.021 1.00 0.00 C ATOM 696 O VAL A 293 -4.992 -15.784 -0.971 1.00 0.00 O ATOM 697 CB VAL A 293 -3.429 -15.286 1.651 1.00 0.00 C ATOM 698 CG1 VAL A 293 -3.281 -14.069 0.751 1.00 0.00 C ATOM 699 CG2 VAL A 293 -4.606 -15.116 2.602 1.00 0.00 C ATOM 0 H VAL A 293 -1.733 -16.050 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 293 -3.625 -17.427 1.490 1.00 0.00 H new ATOM 0 HB VAL A 293 -2.520 -15.377 2.246 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -3.170 -13.174 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -2.400 -14.188 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -4.166 -13.971 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -4.475 -14.203 3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -5.531 -15.052 2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -4.656 -15.971 3.276 1.00 0.00 H new ATOM 709 N LYS A 294 -5.885 -17.271 0.462 1.00 0.00 N ATOM 710 CA LYS A 294 -7.180 -17.306 -0.208 1.00 0.00 C ATOM 711 C LYS A 294 -7.938 -15.999 -0.008 1.00 0.00 C ATOM 712 O LYS A 294 -8.157 -15.561 1.121 1.00 0.00 O ATOM 713 CB LYS A 294 -8.014 -18.479 0.314 1.00 0.00 C ATOM 714 CG LYS A 294 -7.367 -19.837 0.090 1.00 0.00 C ATOM 715 CD LYS A 294 -7.254 -20.171 -1.389 1.00 0.00 C ATOM 716 CE LYS A 294 -6.580 -21.516 -1.607 1.00 0.00 C ATOM 717 NZ LYS A 294 -7.313 -22.621 -0.930 1.00 0.00 N ATOM 0 H LYS A 294 -5.818 -17.875 1.281 1.00 0.00 H new ATOM 0 HA LYS A 294 -7.003 -17.438 -1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -8.190 -18.342 1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -8.989 -18.466 -0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -6.375 -19.846 0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -7.953 -20.606 0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -8.248 -20.184 -1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -6.686 -19.392 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -6.519 -21.722 -2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -5.558 -21.475 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -6.959 -23.536 -1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -7.164 -22.558 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -8.329 -22.542 -1.137 1.00 0.00 H new ATOM 731 N ARG A 295 -8.341 -15.384 -1.116 1.00 0.00 N ATOM 732 CA ARG A 295 -9.081 -14.128 -1.072 1.00 0.00 C ATOM 733 C ARG A 295 -10.587 -14.395 -1.038 1.00 0.00 C ATOM 734 O ARG A 295 -11.054 -15.224 -0.256 1.00 0.00 O ATOM 735 CB ARG A 295 -8.712 -13.260 -2.278 1.00 0.00 C ATOM 736 CG ARG A 295 -7.221 -13.002 -2.407 1.00 0.00 C ATOM 737 CD ARG A 295 -6.906 -12.161 -3.634 1.00 0.00 C ATOM 738 NE ARG A 295 -5.470 -11.947 -3.800 1.00 0.00 N ATOM 739 CZ ARG A 295 -4.595 -12.927 -4.012 1.00 0.00 C ATOM 740 NH1 ARG A 295 -5.008 -14.184 -4.103 1.00 0.00 N ATOM 741 NH2 ARG A 295 -3.305 -12.648 -4.140 1.00 0.00 N ATOM 0 H ARG A 295 -8.167 -15.736 -2.057 1.00 0.00 H new ATOM 0 HA ARG A 295 -8.811 -13.592 -0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -9.068 -13.745 -3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -9.232 -12.305 -2.201 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.860 -12.493 -1.513 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.690 -13.952 -2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -7.304 -12.653 -4.522 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -7.409 -11.197 -3.551 1.00 0.00 H new ATOM 0 HE ARG A 295 -5.118 -10.991 -3.751 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -6.000 -14.403 -4.010 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -4.334 -14.932 -4.266 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -2.983 -11.682 -4.076 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -2.634 -13.399 -4.302 1.00 0.00 H new ATOM 755 N GLN A 296 -11.340 -13.693 -1.890 1.00 0.00 N ATOM 756 CA GLN A 296 -12.790 -13.855 -1.962 1.00 0.00 C ATOM 757 C GLN A 296 -13.463 -13.413 -0.665 1.00 0.00 C ATOM 758 O GLN A 296 -13.015 -13.753 0.430 1.00 0.00 O ATOM 759 CB GLN A 296 -13.153 -15.310 -2.270 1.00 0.00 C ATOM 760 CG GLN A 296 -12.581 -15.816 -3.586 1.00 0.00 C ATOM 761 CD GLN A 296 -12.931 -17.268 -3.870 1.00 0.00 C ATOM 762 OE1 GLN A 296 -12.546 -17.815 -4.904 1.00 0.00 O ATOM 763 NE2 GLN A 296 -13.660 -17.903 -2.957 1.00 0.00 N ATOM 0 H GLN A 296 -10.964 -13.004 -2.542 1.00 0.00 H new ATOM 0 HA GLN A 296 -13.154 -13.219 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -12.794 -15.944 -1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -14.238 -15.407 -2.294 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -12.952 -15.193 -4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -11.497 -15.706 -3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -13.959 -17.414 -2.113 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -13.920 -18.879 -3.100 1.00 0.00 H new ATOM 772 N GLU A 297 -14.546 -12.655 -0.799 1.00 0.00 N ATOM 773 CA GLU A 297 -15.288 -12.166 0.357 1.00 0.00 C ATOM 774 C GLU A 297 -16.788 -12.224 0.094 1.00 0.00 C ATOM 775 O GLU A 297 -17.264 -11.774 -0.949 1.00 0.00 O ATOM 776 CB GLU A 297 -14.875 -10.730 0.689 1.00 0.00 C ATOM 777 CG GLU A 297 -13.417 -10.587 1.097 1.00 0.00 C ATOM 778 CD GLU A 297 -13.094 -11.327 2.381 1.00 0.00 C ATOM 779 OE1 GLU A 297 -13.743 -11.043 3.410 1.00 0.00 O ATOM 780 OE2 GLU A 297 -12.187 -12.186 2.360 1.00 0.00 O ATOM 0 H GLU A 297 -14.930 -12.366 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 297 -15.055 -12.807 1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -15.063 -10.098 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -15.506 -10.358 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -12.781 -10.963 0.296 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -13.181 -9.530 1.222 1.00 0.00 H new ATOM 787 N ILE A 298 -17.527 -12.787 1.045 1.00 0.00 N ATOM 788 CA ILE A 298 -18.975 -12.911 0.922 1.00 0.00 C ATOM 789 C ILE A 298 -19.666 -11.592 1.271 1.00 0.00 C ATOM 790 O ILE A 298 -20.553 -11.548 2.124 1.00 0.00 O ATOM 791 CB ILE A 298 -19.520 -14.037 1.829 1.00 0.00 C ATOM 792 CG1 ILE A 298 -18.675 -15.307 1.673 1.00 0.00 C ATOM 793 CG2 ILE A 298 -20.980 -14.329 1.504 1.00 0.00 C ATOM 794 CD1 ILE A 298 -18.650 -15.857 0.262 1.00 0.00 C ATOM 0 H ILE A 298 -17.145 -13.166 1.912 1.00 0.00 H new ATOM 0 HA ILE A 298 -19.192 -13.163 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 298 -19.458 -13.703 2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -17.653 -15.093 1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -19.061 -16.074 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.345 -15.125 2.153 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -21.575 -13.430 1.662 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.066 -14.642 0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -18.032 -16.755 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -19.665 -16.104 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -18.235 -15.108 -0.413 1.00 0.00 H new ATOM 806 N GLU A 299 -19.247 -10.515 0.611 1.00 0.00 N ATOM 807 CA GLU A 299 -19.823 -9.197 0.856 1.00 0.00 C ATOM 808 C GLU A 299 -21.328 -9.210 0.610 1.00 0.00 C ATOM 809 O GLU A 299 -22.110 -8.806 1.470 1.00 0.00 O ATOM 810 CB GLU A 299 -19.155 -8.152 -0.042 1.00 0.00 C ATOM 811 CG GLU A 299 -19.692 -6.743 0.155 1.00 0.00 C ATOM 812 CD GLU A 299 -19.511 -6.242 1.574 1.00 0.00 C ATOM 813 OE1 GLU A 299 -18.351 -6.161 2.032 1.00 0.00 O ATOM 814 OE2 GLU A 299 -20.528 -5.932 2.229 1.00 0.00 O ATOM 0 H GLU A 299 -18.512 -10.530 -0.096 1.00 0.00 H new ATOM 0 HA GLU A 299 -19.645 -8.936 1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -18.082 -8.153 0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -19.292 -8.441 -1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -19.185 -6.066 -0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -20.751 -6.723 -0.101 1.00 0.00 H new ATOM 821 N GLU A 300 -21.727 -9.684 -0.567 1.00 0.00 N ATOM 822 CA GLU A 300 -23.139 -9.756 -0.919 1.00 0.00 C ATOM 823 C GLU A 300 -23.806 -10.941 -0.230 1.00 0.00 C ATOM 824 O GLU A 300 -23.396 -12.088 -0.411 1.00 0.00 O ATOM 825 CB GLU A 300 -23.303 -9.876 -2.436 1.00 0.00 C ATOM 826 CG GLU A 300 -22.713 -8.706 -3.206 1.00 0.00 C ATOM 827 CD GLU A 300 -22.881 -8.851 -4.706 1.00 0.00 C ATOM 828 OE1 GLU A 300 -22.377 -9.848 -5.266 1.00 0.00 O ATOM 829 OE2 GLU A 300 -23.515 -7.969 -5.321 1.00 0.00 O ATOM 0 H GLU A 300 -21.093 -10.023 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 300 -23.622 -8.839 -0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -22.829 -10.798 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -24.364 -9.958 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -23.190 -7.782 -2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -21.653 -8.618 -2.970 1.00 0.00 H new ATOM 836 N GLU A 301 -24.838 -10.658 0.559 1.00 0.00 N ATOM 837 CA GLU A 301 -25.564 -11.703 1.272 1.00 0.00 C ATOM 838 C GLU A 301 -26.504 -12.446 0.330 1.00 0.00 C ATOM 839 O GLU A 301 -26.631 -13.669 0.399 1.00 0.00 O ATOM 840 CB GLU A 301 -26.357 -11.104 2.435 1.00 0.00 C ATOM 841 CG GLU A 301 -27.107 -12.141 3.260 1.00 0.00 C ATOM 842 CD GLU A 301 -26.182 -13.108 3.978 1.00 0.00 C ATOM 843 OE1 GLU A 301 -24.948 -12.945 3.873 1.00 0.00 O ATOM 844 OE2 GLU A 301 -26.695 -14.027 4.651 1.00 0.00 O ATOM 0 H GLU A 301 -25.190 -9.714 0.721 1.00 0.00 H new ATOM 0 HA GLU A 301 -24.836 -12.411 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -25.674 -10.558 3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -27.070 -10.379 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -27.732 -11.631 3.994 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -27.775 -12.703 2.607 1.00 0.00 H new ATOM 851 N GLU A 302 -27.163 -11.692 -0.544 1.00 0.00 N ATOM 852 CA GLU A 302 -28.101 -12.261 -1.505 1.00 0.00 C ATOM 853 C GLU A 302 -29.224 -13.009 -0.793 1.00 0.00 C ATOM 854 O GLU A 302 -29.724 -14.020 -1.289 1.00 0.00 O ATOM 855 CB GLU A 302 -27.374 -13.201 -2.470 1.00 0.00 C ATOM 856 CG GLU A 302 -26.268 -12.526 -3.264 1.00 0.00 C ATOM 857 CD GLU A 302 -25.570 -13.478 -4.214 1.00 0.00 C ATOM 858 OE1 GLU A 302 -26.251 -14.044 -5.095 1.00 0.00 O ATOM 859 OE2 GLU A 302 -24.341 -13.659 -4.078 1.00 0.00 O ATOM 0 H GLU A 302 -27.063 -10.679 -0.606 1.00 0.00 H new ATOM 0 HA GLU A 302 -28.540 -11.441 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -26.949 -14.030 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -28.099 -13.627 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.688 -11.695 -3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -25.536 -12.104 -2.575 1.00 0.00 H new ATOM 866 N ASP A 303 -29.621 -12.501 0.371 1.00 0.00 N ATOM 867 CA ASP A 303 -30.691 -13.115 1.150 1.00 0.00 C ATOM 868 C ASP A 303 -32.055 -12.765 0.558 1.00 0.00 C ATOM 869 O ASP A 303 -32.319 -11.606 0.240 1.00 0.00 O ATOM 870 CB ASP A 303 -30.618 -12.652 2.607 1.00 0.00 C ATOM 871 CG ASP A 303 -31.672 -13.307 3.479 1.00 0.00 C ATOM 872 OD1 ASP A 303 -31.670 -14.552 3.578 1.00 0.00 O ATOM 873 OD2 ASP A 303 -32.498 -12.576 4.065 1.00 0.00 O ATOM 0 H ASP A 303 -29.217 -11.666 0.795 1.00 0.00 H new ATOM 0 HA ASP A 303 -30.564 -14.197 1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -29.629 -12.877 3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -30.739 -11.570 2.647 1.00 0.00 H new ATOM 878 N PRO A 304 -32.943 -13.763 0.395 1.00 0.00 N ATOM 879 CA PRO A 304 -34.281 -13.544 -0.169 1.00 0.00 C ATOM 880 C PRO A 304 -35.101 -12.544 0.642 1.00 0.00 C ATOM 881 O PRO A 304 -35.692 -11.617 0.087 1.00 0.00 O ATOM 882 CB PRO A 304 -34.932 -14.930 -0.114 1.00 0.00 C ATOM 883 CG PRO A 304 -33.796 -15.889 -0.027 1.00 0.00 C ATOM 884 CD PRO A 304 -32.716 -15.179 0.736 1.00 0.00 C ATOM 0 HA PRO A 304 -34.227 -13.123 -1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -35.592 -15.022 0.749 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -35.538 -15.116 -1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -34.096 -16.805 0.482 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -33.449 -16.175 -1.020 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -32.799 -15.354 1.809 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -31.723 -15.512 0.434 1.00 0.00 H new ATOM 892 N ASP A 305 -35.135 -12.740 1.957 1.00 0.00 N ATOM 893 CA ASP A 305 -35.887 -11.859 2.847 1.00 0.00 C ATOM 894 C ASP A 305 -35.285 -10.457 2.875 1.00 0.00 C ATOM 895 O ASP A 305 -36.010 -9.461 2.873 1.00 0.00 O ATOM 896 CB ASP A 305 -35.922 -12.438 4.263 1.00 0.00 C ATOM 897 CG ASP A 305 -36.591 -13.799 4.319 1.00 0.00 C ATOM 898 OD1 ASP A 305 -37.030 -14.292 3.258 1.00 0.00 O ATOM 899 OD2 ASP A 305 -36.675 -14.373 5.425 1.00 0.00 O ATOM 0 H ASP A 305 -34.650 -13.502 2.431 1.00 0.00 H new ATOM 0 HA ASP A 305 -36.905 -11.787 2.463 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -34.904 -12.522 4.643 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -36.452 -11.749 4.921 1.00 0.00 H new ATOM 904 N LEU A 306 -33.958 -10.386 2.911 1.00 0.00 N ATOM 905 CA LEU A 306 -33.260 -9.105 2.949 1.00 0.00 C ATOM 906 C LEU A 306 -33.594 -8.261 1.723 1.00 0.00 C ATOM 907 O LEU A 306 -33.879 -7.069 1.838 1.00 0.00 O ATOM 908 CB LEU A 306 -31.747 -9.325 3.032 1.00 0.00 C ATOM 909 CG LEU A 306 -30.908 -8.049 3.131 1.00 0.00 C ATOM 910 CD1 LEU A 306 -31.220 -7.300 4.418 1.00 0.00 C ATOM 911 CD2 LEU A 306 -29.425 -8.379 3.051 1.00 0.00 C ATOM 0 H LEU A 306 -33.344 -11.201 2.915 1.00 0.00 H new ATOM 0 HA LEU A 306 -33.593 -8.569 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -31.534 -9.949 3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -31.428 -9.883 2.152 1.00 0.00 H new ATOM 0 HG LEU A 306 -31.164 -7.404 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -30.613 -6.396 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -32.276 -7.030 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -30.995 -7.937 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -28.843 -7.460 3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -29.156 -9.044 3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -29.212 -8.870 2.101 1.00 0.00 H new ATOM 923 N LYS A 307 -33.557 -8.887 0.551 1.00 0.00 N ATOM 924 CA LYS A 307 -33.854 -8.193 -0.698 1.00 0.00 C ATOM 925 C LYS A 307 -35.258 -7.597 -0.669 1.00 0.00 C ATOM 926 O LYS A 307 -35.456 -6.433 -1.022 1.00 0.00 O ATOM 927 CB LYS A 307 -33.717 -9.154 -1.883 1.00 0.00 C ATOM 928 CG LYS A 307 -34.007 -8.512 -3.231 1.00 0.00 C ATOM 929 CD LYS A 307 -33.013 -7.407 -3.554 1.00 0.00 C ATOM 930 CE LYS A 307 -33.305 -6.776 -4.905 1.00 0.00 C ATOM 931 NZ LYS A 307 -32.312 -5.722 -5.252 1.00 0.00 N ATOM 0 H LYS A 307 -33.324 -9.874 0.440 1.00 0.00 H new ATOM 0 HA LYS A 307 -33.138 -7.380 -0.814 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -32.705 -9.560 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -34.396 -9.994 -1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -33.972 -9.272 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -35.017 -8.103 -3.229 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -33.051 -6.643 -2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -32.002 -7.813 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -33.299 -7.548 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -34.305 -6.343 -4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -32.546 -5.316 -6.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -32.335 -4.973 -4.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -31.360 -6.140 -5.287 1.00 0.00 H new ATOM 945 N ALA A 308 -36.227 -8.401 -0.245 1.00 0.00 N ATOM 946 CA ALA A 308 -37.612 -7.954 -0.168 1.00 0.00 C ATOM 947 C ALA A 308 -37.759 -6.784 0.800 1.00 0.00 C ATOM 948 O ALA A 308 -38.471 -5.820 0.518 1.00 0.00 O ATOM 949 CB ALA A 308 -38.516 -9.103 0.251 1.00 0.00 C ATOM 0 H ALA A 308 -36.078 -9.366 0.051 1.00 0.00 H new ATOM 0 HA ALA A 308 -37.912 -7.613 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -39.547 -8.754 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -38.443 -9.909 -0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -38.207 -9.471 1.229 1.00 0.00 H new ATOM 955 N ALA A 309 -37.082 -6.878 1.941 1.00 0.00 N ATOM 956 CA ALA A 309 -37.136 -5.829 2.953 1.00 0.00 C ATOM 957 C ALA A 309 -36.628 -4.502 2.400 1.00 0.00 C ATOM 958 O ALA A 309 -37.205 -3.448 2.663 1.00 0.00 O ATOM 959 CB ALA A 309 -36.330 -6.236 4.178 1.00 0.00 C ATOM 0 H ALA A 309 -36.489 -7.671 2.187 1.00 0.00 H new ATOM 0 HA ALA A 309 -38.178 -5.694 3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -36.379 -5.444 4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -36.742 -7.155 4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -35.291 -6.401 3.892 1.00 0.00 H new ATOM 965 N ILE A 310 -35.544 -4.562 1.635 1.00 0.00 N ATOM 966 CA ILE A 310 -34.959 -3.364 1.045 1.00 0.00 C ATOM 967 C ILE A 310 -35.901 -2.745 0.016 1.00 0.00 C ATOM 968 O ILE A 310 -36.042 -1.525 -0.056 1.00 0.00 O ATOM 969 CB ILE A 310 -33.603 -3.672 0.373 1.00 0.00 C ATOM 970 CG1 ILE A 310 -32.630 -4.290 1.383 1.00 0.00 C ATOM 971 CG2 ILE A 310 -33.009 -2.410 -0.238 1.00 0.00 C ATOM 972 CD1 ILE A 310 -32.331 -3.400 2.572 1.00 0.00 C ATOM 0 H ILE A 310 -35.053 -5.427 1.409 1.00 0.00 H new ATOM 0 HA ILE A 310 -34.797 -2.655 1.857 1.00 0.00 H new ATOM 0 HB ILE A 310 -33.773 -4.393 -0.427 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -33.044 -5.232 1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -31.695 -4.526 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -32.054 -2.647 -0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -33.693 -2.013 -0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -32.855 -1.665 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -31.636 -3.907 3.241 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -31.886 -2.467 2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -33.256 -3.184 3.107 1.00 0.00 H new ATOM 984 N GLN A 311 -36.538 -3.596 -0.784 1.00 0.00 N ATOM 985 CA GLN A 311 -37.461 -3.137 -1.817 1.00 0.00 C ATOM 986 C GLN A 311 -38.668 -2.423 -1.208 1.00 0.00 C ATOM 987 O GLN A 311 -39.053 -1.346 -1.662 1.00 0.00 O ATOM 988 CB GLN A 311 -37.916 -4.323 -2.677 1.00 0.00 C ATOM 989 CG GLN A 311 -38.838 -3.943 -3.830 1.00 0.00 C ATOM 990 CD GLN A 311 -40.294 -3.784 -3.418 1.00 0.00 C ATOM 991 OE1 GLN A 311 -41.120 -3.311 -4.199 1.00 0.00 O ATOM 992 NE2 GLN A 311 -40.625 -4.199 -2.199 1.00 0.00 N ATOM 0 H GLN A 311 -36.431 -4.609 -0.736 1.00 0.00 H new ATOM 0 HA GLN A 311 -36.937 -2.419 -2.448 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -37.036 -4.823 -3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -38.428 -5.044 -2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -38.489 -3.009 -4.270 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -38.770 -4.706 -4.606 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -39.912 -4.585 -1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -41.592 -4.131 -1.882 1.00 0.00 H new ATOM 1001 N GLU A 312 -39.266 -3.031 -0.187 1.00 0.00 N ATOM 1002 CA GLU A 312 -40.434 -2.449 0.468 1.00 0.00 C ATOM 1003 C GLU A 312 -40.073 -1.168 1.210 1.00 0.00 C ATOM 1004 O GLU A 312 -40.847 -0.212 1.228 1.00 0.00 O ATOM 1005 CB GLU A 312 -41.069 -3.454 1.432 1.00 0.00 C ATOM 1006 CG GLU A 312 -40.144 -3.900 2.552 1.00 0.00 C ATOM 1007 CD GLU A 312 -40.806 -4.883 3.500 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -41.989 -5.219 3.278 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -40.141 -5.316 4.464 1.00 0.00 O ATOM 0 H GLU A 312 -38.963 -3.923 0.204 1.00 0.00 H new ATOM 0 HA GLU A 312 -41.157 -2.200 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -41.964 -3.009 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -41.391 -4.330 0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -39.254 -4.359 2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -39.812 -3.027 3.114 1.00 0.00 H new ATOM 1016 N SER A 313 -38.899 -1.158 1.827 1.00 0.00 N ATOM 1017 CA SER A 313 -38.443 0.006 2.577 1.00 0.00 C ATOM 1018 C SER A 313 -38.239 1.207 1.660 1.00 0.00 C ATOM 1019 O SER A 313 -38.700 2.310 1.957 1.00 0.00 O ATOM 1020 CB SER A 313 -37.144 -0.312 3.321 1.00 0.00 C ATOM 1021 OG SER A 313 -36.109 -0.659 2.418 1.00 0.00 O ATOM 0 H SER A 313 -38.246 -1.941 1.823 1.00 0.00 H new ATOM 0 HA SER A 313 -39.216 0.258 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 313 -36.840 0.551 3.913 1.00 0.00 H new ATOM 0 HB3 SER A 313 -37.313 -1.133 4.018 1.00 0.00 H new ATOM 0 HG SER A 313 -36.497 -1.079 1.622 1.00 0.00 H new ATOM 1027 N LEU A 314 -37.546 0.990 0.547 1.00 0.00 N ATOM 1028 CA LEU A 314 -37.285 2.062 -0.406 1.00 0.00 C ATOM 1029 C LEU A 314 -38.575 2.515 -1.084 1.00 0.00 C ATOM 1030 O LEU A 314 -38.758 3.700 -1.361 1.00 0.00 O ATOM 1031 CB LEU A 314 -36.242 1.620 -1.446 1.00 0.00 C ATOM 1032 CG LEU A 314 -36.620 0.412 -2.312 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -37.527 0.827 -3.462 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -35.369 -0.273 -2.840 1.00 0.00 C ATOM 0 H LEU A 314 -37.156 0.085 0.284 1.00 0.00 H new ATOM 0 HA LEU A 314 -36.879 2.913 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -36.037 2.463 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -35.313 1.390 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 314 -37.168 -0.295 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -37.780 -0.048 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -38.440 1.270 -3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -37.012 1.557 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -35.654 -1.128 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -34.796 0.431 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -34.760 -0.613 -2.003 1.00 0.00 H new ATOM 1046 N ARG A 315 -39.465 1.563 -1.348 1.00 0.00 N ATOM 1047 CA ARG A 315 -40.739 1.860 -1.993 1.00 0.00 C ATOM 1048 C ARG A 315 -41.604 2.751 -1.107 1.00 0.00 C ATOM 1049 O ARG A 315 -42.154 3.753 -1.565 1.00 0.00 O ATOM 1050 CB ARG A 315 -41.484 0.562 -2.314 1.00 0.00 C ATOM 1051 CG ARG A 315 -42.831 0.774 -2.987 1.00 0.00 C ATOM 1052 CD ARG A 315 -42.684 1.436 -4.349 1.00 0.00 C ATOM 1053 NE ARG A 315 -41.899 0.621 -5.272 1.00 0.00 N ATOM 1054 CZ ARG A 315 -41.643 0.969 -6.529 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -42.107 2.115 -7.010 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -40.923 0.172 -7.307 1.00 0.00 N ATOM 0 H ARG A 315 -39.327 0.577 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 315 -40.533 2.393 -2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -40.859 -0.054 -2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -41.634 0.003 -1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -43.335 -0.186 -3.102 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -43.463 1.392 -2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -43.672 1.615 -4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -42.208 2.409 -4.230 1.00 0.00 H new ATOM 0 HE ARG A 315 -41.526 -0.266 -4.933 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -42.661 2.731 -6.415 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -41.909 2.380 -7.975 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -40.565 -0.710 -6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -40.728 0.441 -8.271 1.00 0.00 H new ATOM 1070 N GLU A 316 -41.720 2.378 0.164 1.00 0.00 N ATOM 1071 CA GLU A 316 -42.519 3.140 1.118 1.00 0.00 C ATOM 1072 C GLU A 316 -41.947 4.540 1.313 1.00 0.00 C ATOM 1073 O GLU A 316 -42.686 5.524 1.339 1.00 0.00 O ATOM 1074 CB GLU A 316 -42.580 2.408 2.461 1.00 0.00 C ATOM 1075 CG GLU A 316 -43.427 3.119 3.505 1.00 0.00 C ATOM 1076 CD GLU A 316 -43.473 2.373 4.825 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -42.398 2.157 5.423 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -44.584 2.004 5.259 1.00 0.00 O ATOM 0 H GLU A 316 -41.270 1.551 0.558 1.00 0.00 H new ATOM 0 HA GLU A 316 -43.528 3.234 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -42.980 1.407 2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -41.567 2.289 2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -43.028 4.120 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -44.441 3.239 3.124 1.00 0.00 H new ATOM 1085 N ALA A 317 -40.627 4.622 1.453 1.00 0.00 N ATOM 1086 CA ALA A 317 -39.954 5.901 1.649 1.00 0.00 C ATOM 1087 C ALA A 317 -40.186 6.834 0.465 1.00 0.00 C ATOM 1088 O ALA A 317 -40.453 8.023 0.642 1.00 0.00 O ATOM 1089 CB ALA A 317 -38.464 5.685 1.867 1.00 0.00 C ATOM 0 H ALA A 317 -40.002 3.816 1.434 1.00 0.00 H new ATOM 0 HA ALA A 317 -40.377 6.372 2.536 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -37.974 6.648 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -38.312 5.064 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -38.037 5.188 0.996 1.00 0.00 H new ATOM 1095 N GLU A 318 -40.077 6.286 -0.740 1.00 0.00 N ATOM 1096 CA GLU A 318 -40.271 7.064 -1.958 1.00 0.00 C ATOM 1097 C GLU A 318 -41.695 7.606 -2.044 1.00 0.00 C ATOM 1098 O GLU A 318 -41.906 8.771 -2.379 1.00 0.00 O ATOM 1099 CB GLU A 318 -39.964 6.203 -3.186 1.00 0.00 C ATOM 1100 CG GLU A 318 -40.108 6.947 -4.503 1.00 0.00 C ATOM 1101 CD GLU A 318 -39.788 6.075 -5.702 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -38.648 5.573 -5.783 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -40.678 5.896 -6.560 1.00 0.00 O ATOM 0 H GLU A 318 -39.855 5.303 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 318 -39.585 7.911 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -38.947 5.819 -3.105 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -40.631 5.341 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -41.127 7.324 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -39.446 7.813 -4.501 1.00 0.00 H new ATOM 1110 N GLU A 319 -42.668 6.751 -1.743 1.00 0.00 N ATOM 1111 CA GLU A 319 -44.074 7.142 -1.788 1.00 0.00 C ATOM 1112 C GLU A 319 -44.377 8.225 -0.756 1.00 0.00 C ATOM 1113 O GLU A 319 -45.097 9.181 -1.042 1.00 0.00 O ATOM 1114 CB GLU A 319 -44.972 5.926 -1.553 1.00 0.00 C ATOM 1115 CG GLU A 319 -44.836 4.853 -2.621 1.00 0.00 C ATOM 1116 CD GLU A 319 -45.221 5.350 -4.000 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -46.386 5.764 -4.178 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -44.357 5.328 -4.902 1.00 0.00 O ATOM 0 H GLU A 319 -42.509 5.783 -1.465 1.00 0.00 H new ATOM 0 HA GLU A 319 -44.278 7.548 -2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -44.735 5.492 -0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -46.010 6.255 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -43.807 4.495 -2.642 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -45.464 4.002 -2.357 1.00 0.00 H new ATOM 1125 N ALA A 320 -43.827 8.067 0.444 1.00 0.00 N ATOM 1126 CA ALA A 320 -44.042 9.030 1.519 1.00 0.00 C ATOM 1127 C ALA A 320 -43.515 10.410 1.137 1.00 0.00 C ATOM 1128 O ALA A 320 -44.205 11.417 1.304 1.00 0.00 O ATOM 1129 CB ALA A 320 -43.379 8.547 2.799 1.00 0.00 C ATOM 0 H ALA A 320 -43.229 7.281 0.697 1.00 0.00 H new ATOM 0 HA ALA A 320 -45.116 9.115 1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -43.547 9.275 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -43.806 7.587 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -42.308 8.432 2.633 1.00 0.00 H new ATOM 1135 N LYS A 321 -42.291 10.448 0.621 1.00 0.00 N ATOM 1136 CA LYS A 321 -41.669 11.702 0.211 1.00 0.00 C ATOM 1137 C LYS A 321 -42.454 12.352 -0.923 1.00 0.00 C ATOM 1138 O LYS A 321 -42.706 13.557 -0.907 1.00 0.00 O ATOM 1139 CB LYS A 321 -40.223 11.455 -0.231 1.00 0.00 C ATOM 1140 CG LYS A 321 -39.507 12.706 -0.722 1.00 0.00 C ATOM 1141 CD LYS A 321 -39.349 13.741 0.383 1.00 0.00 C ATOM 1142 CE LYS A 321 -38.466 13.228 1.510 1.00 0.00 C ATOM 1143 NZ LYS A 321 -38.303 14.238 2.592 1.00 0.00 N ATOM 0 H LYS A 321 -41.709 9.623 0.477 1.00 0.00 H new ATOM 0 HA LYS A 321 -41.672 12.379 1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -39.665 11.033 0.605 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -40.219 10.710 -1.026 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -38.524 12.434 -1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -40.065 13.142 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -38.918 14.653 -0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -40.330 14.003 0.779 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -38.899 12.318 1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -37.487 12.962 1.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -37.374 14.696 2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -39.052 14.956 2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -38.370 13.769 3.518 1.00 0.00 H new ATOM 1157 N LEU A 322 -42.835 11.544 -1.906 1.00 0.00 N ATOM 1158 CA LEU A 322 -43.589 12.031 -3.056 1.00 0.00 C ATOM 1159 C LEU A 322 -44.924 12.627 -2.619 1.00 0.00 C ATOM 1160 O LEU A 322 -45.352 13.661 -3.133 1.00 0.00 O ATOM 1161 CB LEU A 322 -43.825 10.889 -4.048 1.00 0.00 C ATOM 1162 CG LEU A 322 -44.531 11.285 -5.346 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -43.684 12.270 -6.137 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -44.837 10.051 -6.182 1.00 0.00 C ATOM 0 H LEU A 322 -42.633 10.544 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 322 -43.007 12.814 -3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -42.863 10.443 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -44.415 10.117 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 322 -45.473 11.771 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -44.203 12.540 -7.057 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -43.515 13.166 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -42.726 11.811 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -45.339 10.350 -7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -43.907 9.538 -6.427 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -45.484 9.380 -5.617 1.00 0.00 H new ATOM 1176 N ARG A 323 -45.578 11.963 -1.671 1.00 0.00 N ATOM 1177 CA ARG A 323 -46.867 12.419 -1.163 1.00 0.00 C ATOM 1178 C ARG A 323 -46.740 13.783 -0.487 1.00 0.00 C ATOM 1179 O ARG A 323 -47.543 14.684 -0.731 1.00 0.00 O ATOM 1180 CB ARG A 323 -47.434 11.400 -0.171 1.00 0.00 C ATOM 1181 CG ARG A 323 -48.805 11.765 0.384 1.00 0.00 C ATOM 1182 CD ARG A 323 -49.894 11.682 -0.678 1.00 0.00 C ATOM 1183 NE ARG A 323 -49.743 12.703 -1.713 1.00 0.00 N ATOM 1184 CZ ARG A 323 -50.546 12.807 -2.769 1.00 0.00 C ATOM 1185 NH1 ARG A 323 -51.547 11.953 -2.932 1.00 0.00 N ATOM 1186 NH2 ARG A 323 -50.347 13.764 -3.665 1.00 0.00 N ATOM 0 H ARG A 323 -45.235 11.105 -1.238 1.00 0.00 H new ATOM 0 HA ARG A 323 -47.547 12.516 -2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -47.500 10.429 -0.662 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -46.736 11.290 0.659 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -49.052 11.096 1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -48.773 12.775 0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -49.873 10.695 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -50.869 11.791 -0.204 1.00 0.00 H new ATOM 0 HE ARG A 323 -48.980 13.373 -1.621 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -51.703 11.214 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -52.161 12.035 -3.742 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -49.577 14.422 -3.546 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -50.964 13.842 -4.474 1.00 0.00 H new ATOM 1200 N SER A 324 -45.729 13.924 0.366 1.00 0.00 N ATOM 1201 CA SER A 324 -45.498 15.175 1.083 1.00 0.00 C ATOM 1202 C SER A 324 -45.198 16.317 0.118 1.00 0.00 C ATOM 1203 O SER A 324 -45.751 17.410 0.245 1.00 0.00 O ATOM 1204 CB SER A 324 -44.341 15.013 2.071 1.00 0.00 C ATOM 1205 OG SER A 324 -44.621 14.004 3.025 1.00 0.00 O ATOM 0 H SER A 324 -45.056 13.187 0.578 1.00 0.00 H new ATOM 0 HA SER A 324 -46.408 15.420 1.631 1.00 0.00 H new ATOM 0 HB2 SER A 324 -43.429 14.762 1.529 1.00 0.00 H new ATOM 0 HB3 SER A 324 -44.159 15.959 2.581 1.00 0.00 H new ATOM 0 HG SER A 324 -44.527 13.123 2.606 1.00 0.00 H new ATOM 1211 N GLU A 325 -44.316 16.058 -0.843 1.00 0.00 N ATOM 1212 CA GLU A 325 -43.935 17.064 -1.828 1.00 0.00 C ATOM 1213 C GLU A 325 -43.087 16.446 -2.935 1.00 0.00 C ATOM 1214 O GLU A 325 -42.283 15.547 -2.686 1.00 0.00 O ATOM 1215 CB GLU A 325 -43.168 18.205 -1.156 1.00 0.00 C ATOM 1216 CG GLU A 325 -42.762 19.314 -2.115 1.00 0.00 C ATOM 1217 CD GLU A 325 -42.017 20.439 -1.423 1.00 0.00 C ATOM 1218 OE1 GLU A 325 -40.940 20.174 -0.849 1.00 0.00 O ATOM 1219 OE2 GLU A 325 -42.512 21.585 -1.455 1.00 0.00 O ATOM 0 H GLU A 325 -43.851 15.158 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 325 -44.846 17.464 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -43.785 18.629 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -42.274 17.801 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -42.134 18.897 -2.902 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -43.653 19.716 -2.598 1.00 0.00 H new ATOM 1226 N ARG A 326 -43.278 16.933 -4.159 1.00 0.00 N ATOM 1227 CA ARG A 326 -42.539 16.430 -5.313 1.00 0.00 C ATOM 1228 C ARG A 326 -41.033 16.459 -5.062 1.00 0.00 C ATOM 1229 O ARG A 326 -40.327 15.499 -5.371 1.00 0.00 O ATOM 1230 CB ARG A 326 -42.877 17.258 -6.554 1.00 0.00 C ATOM 1231 CG ARG A 326 -44.353 17.239 -6.913 1.00 0.00 C ATOM 1232 CD ARG A 326 -44.640 18.090 -8.142 1.00 0.00 C ATOM 1233 NE ARG A 326 -44.257 19.486 -7.947 1.00 0.00 N ATOM 1234 CZ ARG A 326 -44.798 20.285 -7.031 1.00 0.00 C ATOM 1235 NH1 ARG A 326 -45.756 19.835 -6.230 1.00 0.00 N ATOM 1236 NH2 ARG A 326 -44.382 21.539 -6.916 1.00 0.00 N ATOM 0 H ARG A 326 -43.940 17.677 -4.377 1.00 0.00 H new ATOM 0 HA ARG A 326 -42.836 15.394 -5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -42.565 18.289 -6.389 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -42.301 16.882 -7.400 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -44.670 16.213 -7.098 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -44.938 17.607 -6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -44.101 17.683 -8.998 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -45.702 18.036 -8.379 1.00 0.00 H new ATOM 0 HE ARG A 326 -43.530 19.872 -8.550 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -46.081 18.872 -6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -46.167 20.452 -5.530 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -43.647 21.891 -7.530 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -44.797 22.152 -6.214 1.00 0.00 H new ATOM 1250 N GLN A 327 -40.548 17.564 -4.501 1.00 0.00 N ATOM 1251 CA GLN A 327 -39.125 17.713 -4.210 1.00 0.00 C ATOM 1252 C GLN A 327 -38.870 18.961 -3.371 1.00 0.00 C ATOM 1253 O GLN A 327 -39.435 20.024 -3.633 1.00 0.00 O ATOM 1254 CB GLN A 327 -38.321 17.789 -5.510 1.00 0.00 C ATOM 1255 CG GLN A 327 -36.817 17.836 -5.294 1.00 0.00 C ATOM 1256 CD GLN A 327 -36.286 16.580 -4.631 1.00 0.00 C ATOM 1257 OE1 GLN A 327 -36.418 15.479 -5.166 1.00 0.00 O ATOM 1258 NE2 GLN A 327 -35.682 16.738 -3.459 1.00 0.00 N ATOM 0 H GLN A 327 -41.119 18.368 -4.239 1.00 0.00 H new ATOM 0 HA GLN A 327 -38.804 16.840 -3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -38.564 16.925 -6.129 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -38.628 18.675 -6.066 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -36.320 17.974 -6.254 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -36.568 18.701 -4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -35.594 17.669 -3.052 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -35.306 15.928 -2.966 1.00 0.00 H new ATOM 1267 N LYS A 328 -38.014 18.824 -2.363 1.00 0.00 N ATOM 1268 CA LYS A 328 -37.680 19.938 -1.482 1.00 0.00 C ATOM 1269 C LYS A 328 -37.030 21.076 -2.263 1.00 0.00 C ATOM 1270 O LYS A 328 -36.215 20.843 -3.156 1.00 0.00 O ATOM 1271 CB LYS A 328 -36.739 19.472 -0.368 1.00 0.00 C ATOM 1272 CG LYS A 328 -37.321 18.380 0.518 1.00 0.00 C ATOM 1273 CD LYS A 328 -38.537 18.867 1.292 1.00 0.00 C ATOM 1274 CE LYS A 328 -39.068 17.794 2.230 1.00 0.00 C ATOM 1275 NZ LYS A 328 -38.052 17.386 3.240 1.00 0.00 N ATOM 0 H LYS A 328 -37.538 17.951 -2.136 1.00 0.00 H new ATOM 0 HA LYS A 328 -38.606 20.305 -1.039 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -35.815 19.108 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -36.476 20.328 0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -37.600 17.524 -0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -36.559 18.035 1.217 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -38.272 19.755 1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -39.320 19.161 0.593 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -39.957 18.165 2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -39.373 16.923 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -38.516 16.855 4.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -37.334 16.785 2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -37.595 18.233 3.635 1.00 0.00 H new ATOM 1289 N ALA A 329 -37.399 22.307 -1.920 1.00 0.00 N ATOM 1290 CA ALA A 329 -36.855 23.485 -2.585 1.00 0.00 C ATOM 1291 C ALA A 329 -35.337 23.541 -2.449 1.00 0.00 C ATOM 1292 O ALA A 329 -34.654 23.637 -3.490 1.00 0.00 O ATOM 1293 CB ALA A 329 -37.484 24.748 -2.015 1.00 0.00 C ATOM 1294 OXT ALA A 329 -34.844 23.492 -1.302 1.00 0.00 O ATOM 0 H ALA A 329 -38.074 22.514 -1.184 1.00 0.00 H new ATOM 0 HA ALA A 329 -37.096 23.417 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -37.069 25.621 -2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -38.563 24.718 -2.168 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -37.271 24.811 -0.948 1.00 0.00 H new TER 1300 ALA A 329