USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 657 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 NoAdj-H: A 278 HIS HE2 : A 278 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 300 HIS HE2 : A 300 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 280 THR OG1 : rot -36:sc= 0.369 USER MOD Set 1.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0.0167 USER MOD Single : A 254 THR OG1 : rot 115:sc= 0.767 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 HIS : no HD1:sc= 1.02 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot -41:sc= 0.015 USER MOD Single : A 276 HIS : no HD1:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 281 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0382) USER MOD Single : A 284 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.378 X(o=0.38,f=0) USER MOD Single : A 291 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.18) USER MOD Single : A 295 THR OG1 : rot -63:sc= -0.443 USER MOD Single : A 302 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 308 MET CE :methyl -170:sc= 0 (180deg=-0.0887) USER MOD Single : A 309 LYS NZ :NH3+ -159:sc= 1.62 (180deg=1.35) USER MOD Single : A 314 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.68) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.01) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 9.214 4.244 1.125 1.00 0.00 N ATOM 2 CA GLY A 251 9.835 3.853 -0.160 1.00 0.00 C ATOM 3 C GLY A 251 10.853 4.882 -0.635 1.00 0.00 C ATOM 4 O GLY A 251 10.846 6.031 -0.190 1.00 0.00 O ATOM 0 HA2 GLY A 251 10.323 2.885 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 251 9.059 3.733 -0.917 1.00 0.00 H new ATOM 10 N SER A 252 11.737 4.488 -1.551 1.00 0.00 N ATOM 11 CA SER A 252 12.803 5.325 -2.133 1.00 0.00 C ATOM 12 C SER A 252 13.368 4.680 -3.418 1.00 0.00 C ATOM 13 O SER A 252 12.916 3.604 -3.826 1.00 0.00 O ATOM 14 CB SER A 252 13.918 5.568 -1.094 1.00 0.00 C ATOM 15 OG SER A 252 14.753 6.661 -1.462 1.00 0.00 O ATOM 0 H SER A 252 11.736 3.540 -1.928 1.00 0.00 H new ATOM 0 HA SER A 252 12.377 6.290 -2.408 1.00 0.00 H new ATOM 0 HB2 SER A 252 13.471 5.764 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.523 4.667 -0.992 1.00 0.00 H new ATOM 0 HG SER A 252 15.446 6.787 -0.781 1.00 0.00 H new ATOM 21 N PHE A 253 14.339 5.337 -4.069 1.00 0.00 N ATOM 22 CA PHE A 253 15.070 4.884 -5.270 1.00 0.00 C ATOM 23 C PHE A 253 14.208 4.806 -6.552 1.00 0.00 C ATOM 24 O PHE A 253 14.666 4.293 -7.579 1.00 0.00 O ATOM 25 CB PHE A 253 15.824 3.566 -4.988 1.00 0.00 C ATOM 26 CG PHE A 253 16.628 3.548 -3.697 1.00 0.00 C ATOM 27 CD1 PHE A 253 17.814 4.300 -3.591 1.00 0.00 C ATOM 28 CD2 PHE A 253 16.187 2.783 -2.599 1.00 0.00 C ATOM 29 CE1 PHE A 253 18.552 4.289 -2.394 1.00 0.00 C ATOM 30 CE2 PHE A 253 16.926 2.773 -1.402 1.00 0.00 C ATOM 31 CZ PHE A 253 18.109 3.527 -1.299 1.00 0.00 C ATOM 0 H PHE A 253 14.657 6.254 -3.755 1.00 0.00 H new ATOM 0 HA PHE A 253 15.803 5.661 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 253 15.101 2.751 -4.959 1.00 0.00 H new ATOM 0 HB3 PHE A 253 16.498 3.365 -5.821 1.00 0.00 H new ATOM 0 HD1 PHE A 253 18.157 4.886 -4.431 1.00 0.00 H new ATOM 0 HD2 PHE A 253 15.279 2.203 -2.677 1.00 0.00 H new ATOM 0 HE1 PHE A 253 19.461 4.867 -2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 253 16.585 2.186 -0.562 1.00 0.00 H new ATOM 0 HZ PHE A 253 18.676 3.520 -0.380 1.00 0.00 H new ATOM 41 N THR A 254 12.969 5.314 -6.508 1.00 0.00 N ATOM 42 CA THR A 254 12.007 5.360 -7.624 1.00 0.00 C ATOM 43 C THR A 254 12.336 6.490 -8.614 1.00 0.00 C ATOM 44 O THR A 254 12.945 7.488 -8.214 1.00 0.00 O ATOM 45 CB THR A 254 10.575 5.517 -7.082 1.00 0.00 C ATOM 46 OG1 THR A 254 10.534 6.576 -6.149 1.00 0.00 O ATOM 47 CG2 THR A 254 10.095 4.247 -6.378 1.00 0.00 C ATOM 0 H THR A 254 12.590 5.724 -5.655 1.00 0.00 H new ATOM 0 HA THR A 254 12.082 4.418 -8.168 1.00 0.00 H new ATOM 0 HB THR A 254 9.925 5.719 -7.933 1.00 0.00 H new ATOM 0 HG1 THR A 254 9.964 7.295 -6.495 1.00 0.00 H new ATOM 0 HG21 THR A 254 9.080 4.397 -6.009 1.00 0.00 H new ATOM 0 HG22 THR A 254 10.106 3.415 -7.082 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.756 4.023 -5.541 1.00 0.00 H new ATOM 55 N PRO A 255 11.915 6.381 -9.894 1.00 0.00 N ATOM 56 CA PRO A 255 12.115 7.415 -10.915 1.00 0.00 C ATOM 57 C PRO A 255 11.094 8.571 -10.830 1.00 0.00 C ATOM 58 O PRO A 255 11.106 9.459 -11.684 1.00 0.00 O ATOM 59 CB PRO A 255 12.014 6.659 -12.245 1.00 0.00 C ATOM 60 CG PRO A 255 10.974 5.584 -11.942 1.00 0.00 C ATOM 61 CD PRO A 255 11.296 5.205 -10.497 1.00 0.00 C ATOM 0 HA PRO A 255 13.075 7.915 -10.786 1.00 0.00 H new ATOM 0 HB2 PRO A 255 11.697 7.311 -13.058 1.00 0.00 H new ATOM 0 HB3 PRO A 255 12.970 6.226 -12.538 1.00 0.00 H new ATOM 0 HG2 PRO A 255 9.957 5.964 -12.044 1.00 0.00 H new ATOM 0 HG3 PRO A 255 11.065 4.731 -12.615 1.00 0.00 H new ATOM 0 HD2 PRO A 255 10.392 4.922 -9.958 1.00 0.00 H new ATOM 0 HD3 PRO A 255 11.970 4.349 -10.460 1.00 0.00 H new ATOM 69 N THR A 256 10.213 8.570 -9.817 1.00 0.00 N ATOM 70 CA THR A 256 9.111 9.521 -9.616 1.00 0.00 C ATOM 71 C THR A 256 8.644 9.482 -8.161 1.00 0.00 C ATOM 72 O THR A 256 8.796 8.470 -7.474 1.00 0.00 O ATOM 73 CB THR A 256 7.969 9.249 -10.609 1.00 0.00 C ATOM 74 OG1 THR A 256 6.952 10.209 -10.417 1.00 0.00 O ATOM 75 CG2 THR A 256 7.361 7.849 -10.476 1.00 0.00 C ATOM 0 H THR A 256 10.253 7.868 -9.078 1.00 0.00 H new ATOM 0 HA THR A 256 9.466 10.532 -9.817 1.00 0.00 H new ATOM 0 HB THR A 256 8.400 9.314 -11.608 1.00 0.00 H new ATOM 0 HG1 THR A 256 6.221 10.042 -11.048 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.562 7.728 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 256 8.132 7.099 -10.654 1.00 0.00 H new ATOM 0 HG23 THR A 256 6.956 7.722 -9.472 1.00 0.00 H new ATOM 83 N LYS A 257 8.094 10.596 -7.680 1.00 0.00 N ATOM 84 CA LYS A 257 7.647 10.776 -6.292 1.00 0.00 C ATOM 85 C LYS A 257 6.260 10.156 -6.000 1.00 0.00 C ATOM 86 O LYS A 257 5.911 9.944 -4.836 1.00 0.00 O ATOM 87 CB LYS A 257 7.700 12.290 -5.994 1.00 0.00 C ATOM 88 CG LYS A 257 7.516 12.646 -4.510 1.00 0.00 C ATOM 89 CD LYS A 257 7.747 14.145 -4.275 1.00 0.00 C ATOM 90 CE LYS A 257 7.540 14.490 -2.794 1.00 0.00 C ATOM 91 NZ LYS A 257 7.773 15.934 -2.528 1.00 0.00 N ATOM 0 H LYS A 257 7.941 11.423 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 257 8.312 10.231 -5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 257 8.658 12.683 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 257 6.926 12.791 -6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 257 6.511 12.374 -4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 257 8.212 12.067 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS A 257 8.757 14.417 -4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 257 7.061 14.727 -4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 257 6.526 14.224 -2.497 1.00 0.00 H new ATOM 0 HE3 LYS A 257 8.218 13.893 -2.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 7.624 16.129 -1.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 8.749 16.182 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 7.109 16.502 -3.092 1.00 0.00 H new ATOM 105 N LYS A 258 5.469 9.844 -7.038 1.00 0.00 N ATOM 106 CA LYS A 258 4.085 9.393 -6.976 1.00 0.00 C ATOM 107 C LYS A 258 3.620 8.622 -8.234 1.00 0.00 C ATOM 108 O LYS A 258 4.420 8.284 -9.107 1.00 0.00 O ATOM 109 CB LYS A 258 3.178 10.581 -6.561 1.00 0.00 C ATOM 110 CG LYS A 258 2.701 11.541 -7.668 1.00 0.00 C ATOM 111 CD LYS A 258 3.785 12.000 -8.647 1.00 0.00 C ATOM 112 CE LYS A 258 3.218 13.051 -9.611 1.00 0.00 C ATOM 113 NZ LYS A 258 4.241 13.514 -10.585 1.00 0.00 N ATOM 0 H LYS A 258 5.807 9.906 -7.998 1.00 0.00 H new ATOM 0 HA LYS A 258 4.000 8.632 -6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 258 2.295 10.173 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 258 3.715 11.169 -5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.907 11.052 -8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.262 12.421 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS A 258 4.628 12.418 -8.097 1.00 0.00 H new ATOM 0 HD3 LYS A 258 4.162 11.146 -9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 258 2.368 12.631 -10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 258 2.846 13.903 -9.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.821 14.223 -11.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 5.041 13.938 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 4.578 12.705 -11.145 1.00 0.00 H new ATOM 127 N GLU A 259 2.322 8.346 -8.319 1.00 0.00 N ATOM 128 CA GLU A 259 1.646 7.552 -9.345 1.00 0.00 C ATOM 129 C GLU A 259 0.409 8.316 -9.877 1.00 0.00 C ATOM 130 O GLU A 259 0.167 9.465 -9.494 1.00 0.00 O ATOM 131 CB GLU A 259 1.269 6.201 -8.697 1.00 0.00 C ATOM 132 CG GLU A 259 1.965 4.982 -9.326 1.00 0.00 C ATOM 133 CD GLU A 259 1.611 4.724 -10.798 1.00 0.00 C ATOM 134 OE1 GLU A 259 0.496 5.078 -11.238 1.00 0.00 O ATOM 135 OE2 GLU A 259 2.437 4.134 -11.531 1.00 0.00 O ATOM 0 H GLU A 259 1.665 8.697 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 259 2.290 7.373 -10.206 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.516 6.239 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.190 6.066 -8.768 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.044 5.116 -9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.709 4.096 -8.745 1.00 0.00 H new ATOM 142 N GLY A 260 -0.390 7.692 -10.750 1.00 0.00 N ATOM 143 CA GLY A 260 -1.656 8.223 -11.249 1.00 0.00 C ATOM 144 C GLY A 260 -2.800 8.056 -10.248 1.00 0.00 C ATOM 145 O GLY A 260 -2.590 7.759 -9.068 1.00 0.00 O ATOM 0 H GLY A 260 -0.163 6.776 -11.138 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.535 9.281 -11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.916 7.718 -12.179 1.00 0.00 H new ATOM 149 N ARG A 261 -4.014 8.262 -10.766 1.00 0.00 N ATOM 150 CA ARG A 261 -5.320 8.244 -10.083 1.00 0.00 C ATOM 151 C ARG A 261 -5.466 9.310 -8.995 1.00 0.00 C ATOM 152 O ARG A 261 -4.738 9.330 -8.004 1.00 0.00 O ATOM 153 CB ARG A 261 -5.590 6.847 -9.514 1.00 0.00 C ATOM 154 CG ARG A 261 -6.899 6.632 -8.747 1.00 0.00 C ATOM 155 CD ARG A 261 -8.144 6.770 -9.622 1.00 0.00 C ATOM 156 NE ARG A 261 -8.241 5.679 -10.607 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.816 4.496 -10.435 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.374 4.137 -9.300 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.836 3.648 -11.434 1.00 0.00 N ATOM 0 H ARG A 261 -4.123 8.464 -11.760 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.068 8.491 -10.836 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.565 6.137 -10.341 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.765 6.590 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.889 5.640 -8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.956 7.352 -7.931 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -9.033 6.772 -8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.120 7.728 -10.141 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.821 5.852 -11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.376 4.779 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.805 3.217 -9.212 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.413 3.902 -12.327 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.274 2.734 -11.319 1.00 0.00 H new ATOM 173 N CYS A 262 -6.487 10.151 -9.129 1.00 0.00 N ATOM 174 CA CYS A 262 -6.930 11.046 -8.062 1.00 0.00 C ATOM 175 C CYS A 262 -7.729 10.322 -6.960 1.00 0.00 C ATOM 176 O CYS A 262 -8.418 9.339 -7.234 1.00 0.00 O ATOM 177 CB CYS A 262 -7.689 12.246 -8.622 1.00 0.00 C ATOM 178 SG CYS A 262 -7.776 13.612 -7.412 1.00 0.00 S ATOM 0 H CYS A 262 -7.034 10.232 -9.986 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.028 11.421 -7.578 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.199 12.595 -9.531 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.698 11.941 -8.901 1.00 0.00 H new ATOM 183 N ARG A 263 -7.634 10.813 -5.717 1.00 0.00 N ATOM 184 CA ARG A 263 -7.948 10.058 -4.500 1.00 0.00 C ATOM 185 C ARG A 263 -9.153 10.581 -3.691 1.00 0.00 C ATOM 186 O ARG A 263 -9.767 9.804 -2.960 1.00 0.00 O ATOM 187 CB ARG A 263 -6.673 10.030 -3.639 1.00 0.00 C ATOM 188 CG ARG A 263 -5.416 9.460 -4.329 1.00 0.00 C ATOM 189 CD ARG A 263 -5.564 8.019 -4.843 1.00 0.00 C ATOM 190 NE ARG A 263 -4.435 7.660 -5.720 1.00 0.00 N ATOM 191 CZ ARG A 263 -3.563 6.670 -5.580 1.00 0.00 C ATOM 192 NH1 ARG A 263 -3.591 5.840 -4.557 1.00 0.00 N ATOM 193 NH2 ARG A 263 -2.628 6.505 -6.489 1.00 0.00 N ATOM 0 H ARG A 263 -7.330 11.768 -5.527 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.261 9.059 -4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.456 11.046 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.873 9.441 -2.744 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.154 10.105 -5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.584 9.497 -3.626 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.609 7.330 -4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.502 7.917 -5.389 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.307 8.250 -6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.303 5.946 -3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -2.901 5.092 -4.488 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.579 7.134 -7.290 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -1.951 5.748 -6.393 1.00 0.00 H new ATOM 207 N LEU A 264 -9.547 11.855 -3.853 1.00 0.00 N ATOM 208 CA LEU A 264 -10.802 12.415 -3.347 1.00 0.00 C ATOM 209 C LEU A 264 -11.996 12.117 -4.268 1.00 0.00 C ATOM 210 O LEU A 264 -13.150 12.191 -3.852 1.00 0.00 O ATOM 211 CB LEU A 264 -10.657 13.937 -3.131 1.00 0.00 C ATOM 212 CG LEU A 264 -9.605 14.368 -2.087 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.552 15.901 -2.033 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.910 13.811 -0.687 1.00 0.00 C ATOM 0 H LEU A 264 -8.982 12.540 -4.355 1.00 0.00 H new ATOM 0 HA LEU A 264 -11.008 11.930 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.405 14.398 -4.086 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.625 14.337 -2.830 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.642 13.961 -2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.811 16.214 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.277 16.290 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.530 16.289 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -9.142 14.142 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.883 14.174 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.922 12.722 -0.724 1.00 0.00 H new ATOM 226 N PHE A 265 -11.702 11.796 -5.529 1.00 0.00 N ATOM 227 CA PHE A 265 -12.640 11.552 -6.619 1.00 0.00 C ATOM 228 C PHE A 265 -13.688 10.457 -6.300 1.00 0.00 C ATOM 229 O PHE A 265 -13.318 9.434 -5.713 1.00 0.00 O ATOM 230 CB PHE A 265 -11.781 11.200 -7.834 1.00 0.00 C ATOM 231 CG PHE A 265 -12.597 11.091 -9.098 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.204 9.871 -9.445 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.878 12.252 -9.843 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.089 9.819 -10.531 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.772 12.194 -10.927 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.377 10.977 -11.273 1.00 0.00 C ATOM 0 H PHE A 265 -10.734 11.693 -5.834 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.248 12.438 -6.802 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -11.011 11.961 -7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.268 10.256 -7.652 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.989 8.978 -8.877 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.407 13.188 -9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.553 8.881 -10.799 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.993 13.087 -11.493 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.062 10.930 -12.107 1.00 0.00 H new ATOM 246 N PRO A 266 -14.973 10.629 -6.690 1.00 0.00 N ATOM 247 CA PRO A 266 -15.533 11.720 -7.502 1.00 0.00 C ATOM 248 C PRO A 266 -15.700 13.060 -6.778 1.00 0.00 C ATOM 249 O PRO A 266 -15.999 14.072 -7.406 1.00 0.00 O ATOM 250 CB PRO A 266 -16.892 11.211 -7.975 1.00 0.00 C ATOM 251 CG PRO A 266 -17.321 10.227 -6.893 1.00 0.00 C ATOM 252 CD PRO A 266 -15.993 9.617 -6.451 1.00 0.00 C ATOM 0 HA PRO A 266 -14.835 11.946 -8.308 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.608 12.026 -8.079 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.819 10.726 -8.948 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.831 10.727 -6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -18.005 9.472 -7.280 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -16.025 9.340 -5.397 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.777 8.708 -7.013 1.00 0.00 H new ATOM 260 N HIS A 267 -15.477 13.094 -5.469 1.00 0.00 N ATOM 261 CA HIS A 267 -15.832 14.221 -4.588 1.00 0.00 C ATOM 262 C HIS A 267 -14.757 15.338 -4.573 1.00 0.00 C ATOM 263 O HIS A 267 -14.502 15.976 -3.548 1.00 0.00 O ATOM 264 CB HIS A 267 -16.192 13.668 -3.196 1.00 0.00 C ATOM 265 CG HIS A 267 -17.315 12.662 -3.221 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.675 12.969 -3.316 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.173 11.306 -3.145 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.315 11.787 -3.299 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.441 10.771 -3.197 1.00 0.00 N ATOM 0 H HIS A 267 -15.033 12.323 -4.970 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.712 14.727 -4.984 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.308 13.204 -2.759 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.472 14.497 -2.546 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.246 10.759 -3.060 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.387 11.670 -3.359 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.675 9.779 -3.164 1.00 0.00 H new ATOM 277 N CYS A 268 -14.102 15.560 -5.719 1.00 0.00 N ATOM 278 CA CYS A 268 -13.010 16.528 -5.914 1.00 0.00 C ATOM 279 C CYS A 268 -13.516 17.852 -6.539 1.00 0.00 C ATOM 280 O CYS A 268 -14.231 17.786 -7.546 1.00 0.00 O ATOM 281 CB CYS A 268 -11.955 15.895 -6.836 1.00 0.00 C ATOM 282 SG CYS A 268 -10.344 16.748 -6.816 1.00 0.00 S ATOM 0 H CYS A 268 -14.326 15.050 -6.573 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.583 16.768 -4.940 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.808 14.856 -6.542 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.337 15.887 -7.857 1.00 0.00 H new ATOM 287 N PRO A 269 -13.135 19.041 -6.020 1.00 0.00 N ATOM 288 CA PRO A 269 -13.602 20.325 -6.549 1.00 0.00 C ATOM 289 C PRO A 269 -12.825 20.842 -7.774 1.00 0.00 C ATOM 290 O PRO A 269 -13.350 21.695 -8.489 1.00 0.00 O ATOM 291 CB PRO A 269 -13.489 21.298 -5.369 1.00 0.00 C ATOM 292 CG PRO A 269 -12.289 20.762 -4.592 1.00 0.00 C ATOM 293 CD PRO A 269 -12.413 19.248 -4.768 1.00 0.00 C ATOM 0 HA PRO A 269 -14.618 20.219 -6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.327 22.322 -5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.394 21.301 -4.761 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.348 21.139 -4.992 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.327 21.051 -3.542 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.430 18.778 -4.803 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.950 18.801 -3.931 1.00 0.00 H new ATOM 301 N LEU A 270 -11.604 20.354 -8.054 1.00 0.00 N ATOM 302 CA LEU A 270 -10.705 20.875 -9.076 1.00 0.00 C ATOM 303 C LEU A 270 -10.896 20.239 -10.469 1.00 0.00 C ATOM 304 O LEU A 270 -10.007 20.349 -11.317 1.00 0.00 O ATOM 305 CB LEU A 270 -9.264 20.731 -8.539 1.00 0.00 C ATOM 306 CG LEU A 270 -8.900 21.604 -7.316 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.452 21.307 -6.899 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.049 23.107 -7.592 1.00 0.00 C ATOM 0 H LEU A 270 -11.210 19.558 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.939 21.925 -9.254 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.100 19.686 -8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.572 20.968 -9.347 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.597 21.352 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.189 21.920 -6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.358 20.253 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.781 21.537 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.780 23.670 -6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.391 23.393 -8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.082 23.327 -7.862 1.00 0.00 H new ATOM 320 N GLY A 271 -12.022 19.559 -10.716 1.00 0.00 N ATOM 321 CA GLY A 271 -12.385 18.882 -11.978 1.00 0.00 C ATOM 322 C GLY A 271 -12.594 19.856 -13.144 1.00 0.00 C ATOM 323 O GLY A 271 -13.724 20.127 -13.549 1.00 0.00 O ATOM 0 H GLY A 271 -12.747 19.458 -10.006 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.601 18.172 -12.241 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.298 18.306 -11.825 1.00 0.00 H new ATOM 327 N ARG A 272 -11.467 20.373 -13.647 1.00 0.00 N ATOM 328 CA ARG A 272 -11.267 21.489 -14.587 1.00 0.00 C ATOM 329 C ARG A 272 -9.761 21.765 -14.777 1.00 0.00 C ATOM 330 O ARG A 272 -9.328 22.115 -15.873 1.00 0.00 O ATOM 331 CB ARG A 272 -11.991 22.759 -14.078 1.00 0.00 C ATOM 332 CG ARG A 272 -11.918 23.937 -15.066 1.00 0.00 C ATOM 333 CD ARG A 272 -12.697 25.169 -14.577 1.00 0.00 C ATOM 334 NE ARG A 272 -14.152 24.929 -14.501 1.00 0.00 N ATOM 335 CZ ARG A 272 -15.025 24.985 -15.503 1.00 0.00 C ATOM 336 NH1 ARG A 272 -14.662 25.260 -16.739 1.00 0.00 N ATOM 337 NH2 ARG A 272 -16.300 24.759 -15.267 1.00 0.00 N ATOM 0 H ARG A 272 -10.568 19.975 -13.375 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.693 21.213 -15.552 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.037 22.520 -13.885 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.552 23.063 -13.128 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.875 24.210 -15.223 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -12.314 23.621 -16.031 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -12.329 25.460 -13.593 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -12.505 26.005 -15.249 1.00 0.00 H new ATOM 0 HE ARG A 272 -14.528 24.695 -13.582 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -13.681 25.439 -16.955 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -15.362 25.294 -17.480 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -16.613 24.543 -14.321 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -16.975 24.800 -16.030 1.00 0.00 H new ATOM 351 N SER A 273 -8.950 21.576 -13.725 1.00 0.00 N ATOM 352 CA SER A 273 -7.506 21.896 -13.717 1.00 0.00 C ATOM 353 C SER A 273 -6.643 20.983 -12.802 1.00 0.00 C ATOM 354 O SER A 273 -5.418 21.110 -12.762 1.00 0.00 O ATOM 355 CB SER A 273 -7.345 23.382 -13.343 1.00 0.00 C ATOM 356 OG SER A 273 -6.112 23.920 -13.802 1.00 0.00 O ATOM 0 H SER A 273 -9.280 21.191 -12.840 1.00 0.00 H new ATOM 0 HA SER A 273 -7.122 21.701 -14.718 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.170 23.954 -13.769 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.407 23.491 -12.260 1.00 0.00 H new ATOM 0 HG SER A 273 -5.397 23.264 -13.663 1.00 0.00 H new ATOM 362 N CYS A 274 -7.248 20.032 -12.073 1.00 0.00 N ATOM 363 CA CYS A 274 -6.558 19.075 -11.190 1.00 0.00 C ATOM 364 C CYS A 274 -5.468 18.238 -11.921 1.00 0.00 C ATOM 365 O CYS A 274 -5.746 17.732 -13.016 1.00 0.00 O ATOM 366 CB CYS A 274 -7.620 18.145 -10.577 1.00 0.00 C ATOM 367 SG CYS A 274 -7.001 17.172 -9.175 1.00 0.00 S ATOM 0 H CYS A 274 -8.260 19.903 -12.081 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.032 19.640 -10.420 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.470 18.743 -10.248 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.987 17.467 -11.347 1.00 0.00 H new ATOM 372 N PRO A 275 -4.262 18.046 -11.332 1.00 0.00 N ATOM 373 CA PRO A 275 -3.150 17.335 -11.974 1.00 0.00 C ATOM 374 C PRO A 275 -3.262 15.798 -11.980 1.00 0.00 C ATOM 375 O PRO A 275 -2.537 15.155 -12.739 1.00 0.00 O ATOM 376 CB PRO A 275 -1.897 17.779 -11.207 1.00 0.00 C ATOM 377 CG PRO A 275 -2.421 18.077 -9.807 1.00 0.00 C ATOM 378 CD PRO A 275 -3.800 18.665 -10.092 1.00 0.00 C ATOM 0 HA PRO A 275 -3.134 17.589 -13.034 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.137 16.997 -11.193 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.440 18.659 -11.660 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.482 17.177 -9.196 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.781 18.781 -9.275 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.488 18.456 -9.273 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.747 19.749 -10.195 1.00 0.00 H new ATOM 386 N HIS A 276 -4.140 15.190 -11.171 1.00 0.00 N ATOM 387 CA HIS A 276 -4.257 13.728 -11.025 1.00 0.00 C ATOM 388 C HIS A 276 -5.483 13.140 -11.760 1.00 0.00 C ATOM 389 O HIS A 276 -6.507 13.808 -11.920 1.00 0.00 O ATOM 390 CB HIS A 276 -4.285 13.388 -9.530 1.00 0.00 C ATOM 391 CG HIS A 276 -3.020 13.748 -8.802 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.806 13.063 -8.896 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.884 14.785 -7.929 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.962 13.710 -8.074 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.580 14.749 -7.479 1.00 0.00 N ATOM 0 H HIS A 276 -4.800 15.706 -10.589 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.391 13.267 -11.499 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.122 13.908 -9.064 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.469 12.320 -9.413 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.646 15.495 -7.645 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.070 13.435 -7.913 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.158 15.396 -6.813 1.00 0.00 H new ATOM 403 N ALA A 277 -5.397 11.872 -12.185 1.00 0.00 N ATOM 404 CA ALA A 277 -6.344 11.266 -13.129 1.00 0.00 C ATOM 405 C ALA A 277 -7.714 10.932 -12.504 1.00 0.00 C ATOM 406 O ALA A 277 -7.818 10.104 -11.604 1.00 0.00 O ATOM 407 CB ALA A 277 -5.684 10.036 -13.765 1.00 0.00 C ATOM 0 H ALA A 277 -4.662 11.234 -11.880 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.572 12.003 -13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.376 9.575 -14.469 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.779 10.340 -14.292 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.427 9.318 -12.986 1.00 0.00 H new ATOM 413 N HIS A 278 -8.769 11.570 -12.994 1.00 0.00 N ATOM 414 CA HIS A 278 -10.177 11.326 -12.650 1.00 0.00 C ATOM 415 C HIS A 278 -10.759 10.151 -13.486 1.00 0.00 C ATOM 416 O HIS A 278 -10.972 10.329 -14.692 1.00 0.00 O ATOM 417 CB HIS A 278 -10.972 12.631 -12.896 1.00 0.00 C ATOM 418 CG HIS A 278 -10.739 13.753 -11.901 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.572 14.830 -11.671 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.723 13.847 -10.990 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.089 15.527 -10.625 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.960 14.961 -10.175 1.00 0.00 N ATOM 0 H HIS A 278 -8.667 12.316 -13.682 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.256 11.040 -11.601 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.727 12.999 -13.892 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.035 12.390 -12.898 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.411 15.059 -12.203 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.881 13.176 -10.912 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.545 16.413 -10.209 1.00 0.00 H new ATOM 430 N PRO A 279 -11.037 8.966 -12.893 1.00 0.00 N ATOM 431 CA PRO A 279 -11.569 7.805 -13.607 1.00 0.00 C ATOM 432 C PRO A 279 -13.074 7.978 -13.871 1.00 0.00 C ATOM 433 O PRO A 279 -13.907 7.723 -13.002 1.00 0.00 O ATOM 434 CB PRO A 279 -11.245 6.605 -12.710 1.00 0.00 C ATOM 435 CG PRO A 279 -11.344 7.201 -11.307 1.00 0.00 C ATOM 436 CD PRO A 279 -10.723 8.580 -11.521 1.00 0.00 C ATOM 0 HA PRO A 279 -11.127 7.670 -14.594 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.952 5.788 -12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.251 6.205 -12.911 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.375 7.264 -10.959 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.795 6.613 -10.571 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.128 9.302 -10.812 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.645 8.549 -11.364 1.00 0.00 H new ATOM 444 N THR A 280 -13.426 8.398 -15.092 1.00 0.00 N ATOM 445 CA THR A 280 -14.810 8.710 -15.508 1.00 0.00 C ATOM 446 C THR A 280 -15.144 8.166 -16.902 1.00 0.00 C ATOM 447 O THR A 280 -16.106 8.583 -17.546 1.00 0.00 O ATOM 448 CB THR A 280 -15.062 10.216 -15.329 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.438 10.487 -15.453 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.289 11.098 -16.313 1.00 0.00 C ATOM 0 H THR A 280 -12.746 8.535 -15.839 1.00 0.00 H new ATOM 0 HA THR A 280 -15.512 8.186 -14.860 1.00 0.00 H new ATOM 0 HB THR A 280 -14.699 10.464 -14.332 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.827 9.898 -16.133 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.521 12.146 -16.122 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.219 10.934 -16.186 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.576 10.843 -17.333 1.00 0.00 H new ATOM 458 N LYS A 281 -14.354 7.192 -17.352 1.00 0.00 N ATOM 459 CA LYS A 281 -14.512 6.444 -18.600 1.00 0.00 C ATOM 460 C LYS A 281 -14.053 4.999 -18.381 1.00 0.00 C ATOM 461 O LYS A 281 -13.148 4.743 -17.587 1.00 0.00 O ATOM 462 CB LYS A 281 -13.692 7.142 -19.698 1.00 0.00 C ATOM 463 CG LYS A 281 -13.694 6.448 -21.067 1.00 0.00 C ATOM 464 CD LYS A 281 -12.873 7.239 -22.094 1.00 0.00 C ATOM 465 CE LYS A 281 -12.794 6.513 -23.447 1.00 0.00 C ATOM 466 NZ LYS A 281 -11.986 5.264 -23.382 1.00 0.00 N ATOM 0 H LYS A 281 -13.537 6.885 -16.824 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.556 6.420 -18.913 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.074 8.155 -19.823 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.661 7.230 -19.356 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.285 5.442 -20.968 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.719 6.342 -21.422 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.320 8.223 -22.236 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.866 7.399 -21.708 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.802 6.272 -23.785 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.361 7.183 -24.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -11.894 4.860 -24.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.041 5.481 -23.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -12.457 4.578 -22.759 1.00 0.00 H new ATOM 480 N VAL A 282 -14.658 4.066 -19.104 1.00 0.00 N ATOM 481 CA VAL A 282 -14.305 2.635 -19.050 1.00 0.00 C ATOM 482 C VAL A 282 -13.006 2.388 -19.820 1.00 0.00 C ATOM 483 O VAL A 282 -12.811 2.916 -20.917 1.00 0.00 O ATOM 484 CB VAL A 282 -15.468 1.719 -19.501 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.770 1.782 -21.008 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.219 0.263 -19.074 1.00 0.00 C ATOM 0 H VAL A 282 -15.416 4.273 -19.754 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.127 2.363 -18.009 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.352 2.106 -18.995 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.597 1.112 -21.242 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.041 2.802 -21.283 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.887 1.477 -21.569 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.051 -0.360 -19.403 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.295 -0.096 -19.527 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.134 0.212 -17.989 1.00 0.00 H new ATOM 496 N CYS A 283 -12.088 1.637 -19.210 1.00 0.00 N ATOM 497 CA CYS A 283 -10.737 1.433 -19.741 1.00 0.00 C ATOM 498 C CYS A 283 -10.729 0.744 -21.115 1.00 0.00 C ATOM 499 O CYS A 283 -11.464 -0.218 -21.343 1.00 0.00 O ATOM 500 CB CYS A 283 -9.932 0.588 -18.763 1.00 0.00 C ATOM 501 SG CYS A 283 -8.164 0.467 -19.185 1.00 0.00 S ATOM 0 H CYS A 283 -12.260 1.151 -18.330 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.294 2.421 -19.867 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.030 1.012 -17.764 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.358 -0.415 -18.727 1.00 0.00 H new ATOM 506 N ASN A 284 -9.830 1.180 -21.999 1.00 0.00 N ATOM 507 CA ASN A 284 -9.659 0.563 -23.322 1.00 0.00 C ATOM 508 C ASN A 284 -9.080 -0.877 -23.275 1.00 0.00 C ATOM 509 O ASN A 284 -9.469 -1.723 -24.083 1.00 0.00 O ATOM 510 CB ASN A 284 -8.789 1.502 -24.168 1.00 0.00 C ATOM 511 CG ASN A 284 -8.964 1.246 -25.664 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.921 1.709 -26.274 1.00 0.00 O ATOM 513 ND2 ASN A 284 -8.068 0.516 -26.301 1.00 0.00 N ATOM 0 H ASN A 284 -9.203 1.965 -21.823 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.643 0.438 -23.775 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.048 2.537 -23.944 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.742 1.369 -23.897 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -8.172 0.338 -27.300 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -7.271 0.130 -25.795 1.00 0.00 H new ATOM 520 N GLU A 285 -8.177 -1.168 -22.325 1.00 0.00 N ATOM 521 CA GLU A 285 -7.356 -2.368 -22.266 1.00 0.00 C ATOM 522 C GLU A 285 -7.853 -3.458 -21.289 1.00 0.00 C ATOM 523 O GLU A 285 -7.462 -4.621 -21.409 1.00 0.00 O ATOM 524 CB GLU A 285 -5.982 -1.871 -21.808 1.00 0.00 C ATOM 525 CG GLU A 285 -5.260 -0.873 -22.729 1.00 0.00 C ATOM 526 CD GLU A 285 -5.166 -1.351 -24.185 1.00 0.00 C ATOM 527 OE1 GLU A 285 -4.338 -2.242 -24.486 1.00 0.00 O ATOM 528 OE2 GLU A 285 -5.918 -0.817 -25.033 1.00 0.00 O ATOM 0 H GLU A 285 -7.998 -0.537 -21.544 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.369 -2.854 -23.241 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.099 -1.406 -20.829 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.335 -2.738 -21.674 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.784 0.082 -22.700 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -4.255 -0.697 -22.346 1.00 0.00 H new ATOM 535 N TYR A 286 -8.707 -3.110 -20.319 1.00 0.00 N ATOM 536 CA TYR A 286 -9.324 -4.047 -19.360 1.00 0.00 C ATOM 537 C TYR A 286 -9.876 -5.329 -20.042 1.00 0.00 C ATOM 538 O TYR A 286 -10.507 -5.224 -21.104 1.00 0.00 O ATOM 539 CB TYR A 286 -10.429 -3.300 -18.583 1.00 0.00 C ATOM 540 CG TYR A 286 -11.379 -4.195 -17.808 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.175 -4.471 -16.438 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.451 -4.807 -18.491 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.029 -5.372 -15.782 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.289 -5.729 -17.838 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.073 -6.021 -16.474 1.00 0.00 C ATOM 546 OH TYR A 286 -13.867 -6.918 -15.826 1.00 0.00 O ATOM 0 H TYR A 286 -8.999 -2.144 -20.172 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.554 -4.393 -18.670 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -9.958 -2.605 -17.887 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.008 -2.703 -19.287 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.370 -3.993 -15.900 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.630 -4.565 -19.528 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.884 -5.571 -14.730 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.092 -6.210 -18.377 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.537 -7.271 -16.448 1.00 0.00 H new ATOM 556 N PRO A 287 -9.682 -6.530 -19.450 1.00 0.00 N ATOM 557 CA PRO A 287 -9.044 -6.804 -18.154 1.00 0.00 C ATOM 558 C PRO A 287 -7.504 -6.814 -18.205 1.00 0.00 C ATOM 559 O PRO A 287 -6.866 -7.008 -17.173 1.00 0.00 O ATOM 560 CB PRO A 287 -9.589 -8.180 -17.749 1.00 0.00 C ATOM 561 CG PRO A 287 -9.749 -8.892 -19.088 1.00 0.00 C ATOM 562 CD PRO A 287 -10.230 -7.765 -19.999 1.00 0.00 C ATOM 0 HA PRO A 287 -9.275 -6.015 -17.438 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -8.900 -8.709 -17.090 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.538 -8.098 -17.219 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -8.810 -9.323 -19.435 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.471 -9.706 -19.032 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -9.889 -7.920 -21.022 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.319 -7.727 -20.029 1.00 0.00 H new ATOM 570 N ASN A 288 -6.879 -6.594 -19.368 1.00 0.00 N ATOM 571 CA ASN A 288 -5.466 -6.885 -19.629 1.00 0.00 C ATOM 572 C ASN A 288 -4.502 -5.810 -19.071 1.00 0.00 C ATOM 573 O ASN A 288 -3.395 -5.624 -19.582 1.00 0.00 O ATOM 574 CB ASN A 288 -5.299 -7.050 -21.149 1.00 0.00 C ATOM 575 CG ASN A 288 -6.324 -7.983 -21.789 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.201 -9.203 -21.746 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.359 -7.432 -22.398 1.00 0.00 N ATOM 0 H ASN A 288 -7.357 -6.197 -20.177 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.195 -7.801 -19.104 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.371 -6.070 -21.621 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.298 -7.430 -21.355 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.065 -8.022 -22.838 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.452 -6.417 -22.428 1.00 0.00 H new ATOM 584 N CYS A 289 -4.939 -5.034 -18.074 1.00 0.00 N ATOM 585 CA CYS A 289 -4.297 -3.777 -17.683 1.00 0.00 C ATOM 586 C CYS A 289 -3.099 -3.984 -16.726 1.00 0.00 C ATOM 587 O CYS A 289 -3.276 -4.637 -15.691 1.00 0.00 O ATOM 588 CB CYS A 289 -5.359 -2.836 -17.120 1.00 0.00 C ATOM 589 SG CYS A 289 -4.877 -1.094 -17.309 1.00 0.00 S ATOM 0 H CYS A 289 -5.757 -5.264 -17.510 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.856 -3.316 -18.567 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.307 -3.009 -17.630 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.520 -3.057 -16.065 1.00 0.00 H new ATOM 594 N PRO A 290 -1.903 -3.423 -17.026 1.00 0.00 N ATOM 595 CA PRO A 290 -0.730 -3.517 -16.155 1.00 0.00 C ATOM 596 C PRO A 290 -0.796 -2.565 -14.948 1.00 0.00 C ATOM 597 O PRO A 290 -0.033 -2.737 -13.999 1.00 0.00 O ATOM 598 CB PRO A 290 0.466 -3.198 -17.056 1.00 0.00 C ATOM 599 CG PRO A 290 -0.119 -2.206 -18.057 1.00 0.00 C ATOM 600 CD PRO A 290 -1.543 -2.725 -18.258 1.00 0.00 C ATOM 0 HA PRO A 290 -0.660 -4.510 -15.711 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.292 -2.764 -16.493 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.850 -4.091 -17.549 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.111 -1.188 -17.669 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.443 -2.195 -18.991 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.232 -1.904 -18.455 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.595 -3.397 -19.115 1.00 0.00 H new ATOM 608 N LYS A 291 -1.715 -1.588 -14.941 1.00 0.00 N ATOM 609 CA LYS A 291 -1.972 -0.737 -13.773 1.00 0.00 C ATOM 610 C LYS A 291 -2.600 -1.572 -12.625 1.00 0.00 C ATOM 611 O LYS A 291 -3.617 -2.235 -12.872 1.00 0.00 O ATOM 612 CB LYS A 291 -2.908 0.421 -14.177 1.00 0.00 C ATOM 613 CG LYS A 291 -2.408 1.335 -15.314 1.00 0.00 C ATOM 614 CD LYS A 291 -1.108 2.104 -15.043 1.00 0.00 C ATOM 615 CE LYS A 291 -1.194 3.047 -13.837 1.00 0.00 C ATOM 616 NZ LYS A 291 0.065 3.815 -13.659 1.00 0.00 N ATOM 0 H LYS A 291 -2.301 -1.367 -15.746 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.029 -0.323 -13.415 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.868 -0.002 -14.474 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.090 1.037 -13.297 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.266 0.725 -16.206 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.192 2.057 -15.543 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.301 1.390 -14.879 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.847 2.683 -15.929 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.027 3.737 -13.971 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.400 2.470 -12.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.042 4.313 -12.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.875 3.163 -13.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.161 4.507 -14.429 1.00 0.00 H new ATOM 630 N PRO A 292 -2.054 -1.546 -11.388 1.00 0.00 N ATOM 631 CA PRO A 292 -2.695 -2.153 -10.217 1.00 0.00 C ATOM 632 C PRO A 292 -4.026 -1.447 -9.878 1.00 0.00 C ATOM 633 O PRO A 292 -4.307 -0.375 -10.426 1.00 0.00 O ATOM 634 CB PRO A 292 -1.665 -2.029 -9.083 1.00 0.00 C ATOM 635 CG PRO A 292 -0.869 -0.789 -9.467 1.00 0.00 C ATOM 636 CD PRO A 292 -0.802 -0.909 -10.987 1.00 0.00 C ATOM 0 HA PRO A 292 -2.964 -3.195 -10.391 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.147 -1.913 -8.112 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -1.029 -2.912 -9.019 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.367 0.128 -9.152 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.123 -0.785 -9.014 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.694 0.071 -11.453 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.057 -1.505 -11.295 1.00 0.00 H new ATOM 644 N PRO A 293 -4.857 -2.015 -8.982 1.00 0.00 N ATOM 645 CA PRO A 293 -6.094 -1.381 -8.537 1.00 0.00 C ATOM 646 C PRO A 293 -5.800 -0.042 -7.845 1.00 0.00 C ATOM 647 O PRO A 293 -5.093 0.009 -6.837 1.00 0.00 O ATOM 648 CB PRO A 293 -6.768 -2.397 -7.606 1.00 0.00 C ATOM 649 CG PRO A 293 -5.619 -3.273 -7.114 1.00 0.00 C ATOM 650 CD PRO A 293 -4.690 -3.306 -8.325 1.00 0.00 C ATOM 0 HA PRO A 293 -6.755 -1.133 -9.367 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.275 -1.903 -6.777 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.519 -2.985 -8.134 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.130 -2.847 -6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.959 -4.270 -6.836 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.655 -3.460 -8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.950 -4.124 -8.997 1.00 0.00 H new ATOM 658 N GLY A 294 -6.359 1.041 -8.398 1.00 0.00 N ATOM 659 CA GLY A 294 -6.286 2.394 -7.821 1.00 0.00 C ATOM 660 C GLY A 294 -5.169 3.291 -8.372 1.00 0.00 C ATOM 661 O GLY A 294 -4.683 4.148 -7.633 1.00 0.00 O ATOM 0 H GLY A 294 -6.883 1.004 -9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.242 2.892 -7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.156 2.303 -6.743 1.00 0.00 H new ATOM 665 N THR A 295 -4.781 3.133 -9.648 1.00 0.00 N ATOM 666 CA THR A 295 -3.745 3.950 -10.331 1.00 0.00 C ATOM 667 C THR A 295 -4.075 4.311 -11.780 1.00 0.00 C ATOM 668 O THR A 295 -3.657 5.367 -12.247 1.00 0.00 O ATOM 669 CB THR A 295 -2.373 3.276 -10.294 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.478 2.030 -10.935 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.829 3.062 -8.882 1.00 0.00 C ATOM 0 H THR A 295 -5.184 2.419 -10.254 1.00 0.00 H new ATOM 0 HA THR A 295 -3.726 4.879 -9.761 1.00 0.00 H new ATOM 0 HB THR A 295 -1.673 3.942 -10.798 1.00 0.00 H new ATOM 0 HG1 THR A 295 -3.097 1.457 -10.436 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.853 2.579 -8.937 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.730 4.025 -8.380 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.515 2.429 -8.320 1.00 0.00 H new ATOM 679 N CYS A 296 -4.842 3.480 -12.494 1.00 0.00 N ATOM 680 CA CYS A 296 -5.301 3.735 -13.861 1.00 0.00 C ATOM 681 C CYS A 296 -6.168 4.988 -13.986 1.00 0.00 C ATOM 682 O CYS A 296 -7.042 5.262 -13.163 1.00 0.00 O ATOM 683 CB CYS A 296 -6.040 2.509 -14.409 1.00 0.00 C ATOM 684 SG CYS A 296 -6.218 2.552 -16.229 1.00 0.00 S ATOM 0 H CYS A 296 -5.169 2.587 -12.125 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.410 3.922 -14.460 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.502 1.606 -14.121 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.028 2.450 -13.952 1.00 0.00 H new ATOM 689 N GLU A 297 -5.971 5.674 -15.106 1.00 0.00 N ATOM 690 CA GLU A 297 -6.831 6.761 -15.580 1.00 0.00 C ATOM 691 C GLU A 297 -8.272 6.344 -15.901 1.00 0.00 C ATOM 692 O GLU A 297 -9.114 7.233 -16.043 1.00 0.00 O ATOM 693 CB GLU A 297 -6.222 7.524 -16.768 1.00 0.00 C ATOM 694 CG GLU A 297 -5.781 6.614 -17.910 1.00 0.00 C ATOM 695 CD GLU A 297 -5.066 7.394 -19.028 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.636 8.370 -19.571 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.914 7.035 -19.367 1.00 0.00 O ATOM 0 H GLU A 297 -5.186 5.487 -15.730 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.888 7.434 -14.724 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.954 8.239 -17.145 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.364 8.099 -16.420 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.114 5.844 -17.522 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.651 6.104 -18.323 1.00 0.00 H new ATOM 704 N PHE A 298 -8.591 5.042 -15.999 1.00 0.00 N ATOM 705 CA PHE A 298 -9.932 4.617 -16.372 1.00 0.00 C ATOM 706 C PHE A 298 -10.558 3.684 -15.327 1.00 0.00 C ATOM 707 O PHE A 298 -9.979 3.407 -14.275 1.00 0.00 O ATOM 708 CB PHE A 298 -9.835 3.957 -17.747 1.00 0.00 C ATOM 709 CG PHE A 298 -9.182 4.737 -18.873 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.658 6.007 -19.237 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.147 4.149 -19.621 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.110 6.682 -20.343 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.613 4.806 -20.736 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.091 6.078 -21.100 1.00 0.00 C ATOM 0 H PHE A 298 -7.938 4.278 -15.825 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.597 5.479 -16.415 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.288 3.022 -17.629 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.845 3.698 -18.064 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.449 6.468 -18.665 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.761 3.182 -19.333 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.472 7.664 -20.610 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.833 4.336 -21.317 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.677 6.588 -21.957 1.00 0.00 H new ATOM 724 N LEU A 299 -11.751 3.192 -15.652 1.00 0.00 N ATOM 725 CA LEU A 299 -12.605 2.360 -14.808 1.00 0.00 C ATOM 726 C LEU A 299 -12.548 0.904 -15.275 1.00 0.00 C ATOM 727 O LEU A 299 -12.461 0.625 -16.471 1.00 0.00 O ATOM 728 CB LEU A 299 -14.042 2.918 -14.863 1.00 0.00 C ATOM 729 CG LEU A 299 -14.223 4.284 -14.168 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.563 4.917 -14.567 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.157 4.144 -12.637 1.00 0.00 C ATOM 0 H LEU A 299 -12.172 3.374 -16.563 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.257 2.383 -13.775 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.342 3.012 -15.907 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.717 2.197 -14.401 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.407 4.929 -14.494 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.674 5.880 -14.068 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.589 5.063 -15.647 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.379 4.258 -14.270 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.288 5.123 -12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.948 3.475 -12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.188 3.735 -12.350 1.00 0.00 H new ATOM 743 N HIS A 300 -12.599 -0.021 -14.324 1.00 0.00 N ATOM 744 CA HIS A 300 -12.505 -1.461 -14.531 1.00 0.00 C ATOM 745 C HIS A 300 -13.723 -2.109 -13.833 1.00 0.00 C ATOM 746 O HIS A 300 -13.814 -1.988 -12.606 1.00 0.00 O ATOM 747 CB HIS A 300 -11.200 -1.985 -13.894 1.00 0.00 C ATOM 748 CG HIS A 300 -9.873 -1.447 -14.388 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.675 -1.595 -13.724 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.592 -0.820 -15.573 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.708 -1.038 -14.466 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.211 -0.561 -15.602 1.00 0.00 N ATOM 0 H HIS A 300 -12.712 0.224 -13.341 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.498 -1.703 -15.594 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.256 -1.790 -12.823 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.184 -3.067 -14.021 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.546 -2.051 -12.821 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.304 -0.570 -16.346 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.667 -0.984 -14.182 1.00 0.00 H new ATOM 760 N PRO A 301 -14.654 -2.771 -14.553 1.00 0.00 N ATOM 761 CA PRO A 301 -15.889 -3.330 -13.986 1.00 0.00 C ATOM 762 C PRO A 301 -15.660 -4.643 -13.201 1.00 0.00 C ATOM 763 O PRO A 301 -16.281 -5.672 -13.465 1.00 0.00 O ATOM 764 CB PRO A 301 -16.842 -3.460 -15.181 1.00 0.00 C ATOM 765 CG PRO A 301 -15.910 -3.689 -16.365 1.00 0.00 C ATOM 766 CD PRO A 301 -14.707 -2.823 -16.009 1.00 0.00 C ATOM 0 HA PRO A 301 -16.317 -2.685 -13.219 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.536 -4.291 -15.051 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.443 -2.560 -15.313 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.637 -4.739 -16.470 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.366 -3.383 -17.306 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.789 -3.247 -16.416 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.810 -1.823 -16.430 1.00 0.00 H new ATOM 774 N ASN A 302 -14.744 -4.597 -12.229 1.00 0.00 N ATOM 775 CA ASN A 302 -14.234 -5.710 -11.430 1.00 0.00 C ATOM 776 C ASN A 302 -13.430 -5.201 -10.214 1.00 0.00 C ATOM 777 O ASN A 302 -13.879 -5.377 -9.080 1.00 0.00 O ATOM 778 CB ASN A 302 -13.384 -6.569 -12.360 1.00 0.00 C ATOM 779 CG ASN A 302 -12.529 -7.598 -11.638 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.005 -8.605 -11.127 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.238 -7.333 -11.567 1.00 0.00 N ATOM 0 H ASN A 302 -14.309 -3.714 -11.962 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.051 -6.301 -11.017 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.039 -7.084 -13.063 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.735 -5.919 -12.947 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.612 -7.973 -11.078 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.866 -6.488 -12.001 1.00 0.00 H new ATOM 788 N GLU A 303 -12.282 -4.540 -10.430 1.00 0.00 N ATOM 789 CA GLU A 303 -11.524 -3.881 -9.358 1.00 0.00 C ATOM 790 C GLU A 303 -12.269 -2.608 -8.942 1.00 0.00 C ATOM 791 O GLU A 303 -12.849 -2.509 -7.863 1.00 0.00 O ATOM 792 CB GLU A 303 -10.079 -3.509 -9.767 1.00 0.00 C ATOM 793 CG GLU A 303 -9.228 -4.596 -10.432 1.00 0.00 C ATOM 794 CD GLU A 303 -9.323 -4.522 -11.952 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.324 -4.123 -12.590 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.408 -4.834 -12.486 1.00 0.00 O ATOM 0 H GLU A 303 -11.855 -4.448 -11.352 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.446 -4.591 -8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.131 -2.659 -10.448 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.554 -3.170 -8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.188 -4.485 -10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.558 -5.578 -10.092 1.00 0.00 H new ATOM 803 N ASP A 304 -12.343 -1.652 -9.866 1.00 0.00 N ATOM 804 CA ASP A 304 -12.919 -0.320 -9.686 1.00 0.00 C ATOM 805 C ASP A 304 -14.459 -0.342 -9.715 1.00 0.00 C ATOM 806 O ASP A 304 -15.109 0.680 -9.930 1.00 0.00 O ATOM 807 CB ASP A 304 -12.300 0.595 -10.754 1.00 0.00 C ATOM 808 CG ASP A 304 -10.942 1.170 -10.340 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.847 1.776 -9.250 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.984 1.081 -11.139 1.00 0.00 O ATOM 0 H ASP A 304 -11.984 -1.793 -10.810 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.679 0.070 -8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.183 0.034 -11.681 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.987 1.415 -10.963 1.00 0.00 H new ATOM 815 N GLU A 305 -15.061 -1.506 -9.464 1.00 0.00 N ATOM 816 CA GLU A 305 -16.514 -1.689 -9.530 1.00 0.00 C ATOM 817 C GLU A 305 -17.226 -0.922 -8.404 1.00 0.00 C ATOM 818 O GLU A 305 -18.380 -0.519 -8.539 1.00 0.00 O ATOM 819 CB GLU A 305 -16.867 -3.183 -9.435 1.00 0.00 C ATOM 820 CG GLU A 305 -18.087 -3.541 -10.296 1.00 0.00 C ATOM 821 CD GLU A 305 -18.725 -4.866 -9.855 1.00 0.00 C ATOM 822 OE1 GLU A 305 -18.343 -5.945 -10.363 1.00 0.00 O ATOM 823 OE2 GLU A 305 -19.629 -4.823 -8.986 1.00 0.00 O ATOM 0 H GLU A 305 -14.553 -2.353 -9.208 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.854 -1.293 -10.487 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.011 -3.779 -9.753 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -17.068 -3.443 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.826 -2.742 -10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.786 -3.612 -11.341 1.00 0.00 H new ATOM 830 N GLU A 306 -16.528 -0.714 -7.287 1.00 0.00 N ATOM 831 CA GLU A 306 -16.961 0.143 -6.177 1.00 0.00 C ATOM 832 C GLU A 306 -16.801 1.645 -6.487 1.00 0.00 C ATOM 833 O GLU A 306 -17.580 2.460 -5.988 1.00 0.00 O ATOM 834 CB GLU A 306 -16.192 -0.214 -4.895 1.00 0.00 C ATOM 835 CG GLU A 306 -16.470 -1.645 -4.417 1.00 0.00 C ATOM 836 CD GLU A 306 -15.825 -1.897 -3.046 1.00 0.00 C ATOM 837 OE1 GLU A 306 -16.503 -1.699 -2.010 1.00 0.00 O ATOM 838 OE2 GLU A 306 -14.638 -2.300 -2.993 1.00 0.00 O ATOM 0 H GLU A 306 -15.620 -1.148 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.025 -0.044 -6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.123 -0.096 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.464 0.487 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -17.546 -1.810 -4.354 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.081 -2.358 -5.144 1.00 0.00 H new ATOM 845 N LEU A 307 -15.856 2.030 -7.357 1.00 0.00 N ATOM 846 CA LEU A 307 -15.750 3.405 -7.865 1.00 0.00 C ATOM 847 C LEU A 307 -16.956 3.693 -8.770 1.00 0.00 C ATOM 848 O LEU A 307 -17.608 4.722 -8.621 1.00 0.00 O ATOM 849 CB LEU A 307 -14.400 3.575 -8.608 1.00 0.00 C ATOM 850 CG LEU A 307 -13.821 5.004 -8.725 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.812 6.050 -9.249 1.00 0.00 C ATOM 852 CD2 LEU A 307 -13.239 5.480 -7.386 1.00 0.00 C ATOM 0 H LEU A 307 -15.146 1.399 -7.727 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.765 4.126 -7.048 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.659 2.953 -8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.519 3.177 -9.616 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.031 4.920 -9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.322 7.022 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.151 5.763 -10.244 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -15.668 6.109 -8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.840 6.488 -7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.024 5.484 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.440 4.806 -7.076 1.00 0.00 H new ATOM 864 N MET A 308 -17.331 2.750 -9.640 1.00 0.00 N ATOM 865 CA MET A 308 -18.511 2.845 -10.499 1.00 0.00 C ATOM 866 C MET A 308 -19.833 2.920 -9.712 1.00 0.00 C ATOM 867 O MET A 308 -20.786 3.536 -10.192 1.00 0.00 O ATOM 868 CB MET A 308 -18.486 1.670 -11.486 1.00 0.00 C ATOM 869 CG MET A 308 -17.244 1.720 -12.389 1.00 0.00 C ATOM 870 SD MET A 308 -17.217 0.544 -13.765 1.00 0.00 S ATOM 871 CE MET A 308 -18.002 1.591 -15.021 1.00 0.00 C ATOM 0 H MET A 308 -16.811 1.882 -9.768 1.00 0.00 H new ATOM 0 HA MET A 308 -18.469 3.786 -11.047 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.499 0.730 -10.935 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.386 1.691 -12.101 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.155 2.727 -12.796 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.363 1.547 -11.771 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.240 0.990 -15.898 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.918 2.021 -14.616 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.320 2.392 -15.305 1.00 0.00 H new ATOM 881 N LYS A 309 -19.891 2.401 -8.477 1.00 0.00 N ATOM 882 CA LYS A 309 -20.969 2.624 -7.525 1.00 0.00 C ATOM 883 C LYS A 309 -20.881 4.008 -6.858 1.00 0.00 C ATOM 884 O LYS A 309 -21.899 4.687 -6.741 1.00 0.00 O ATOM 885 CB LYS A 309 -20.901 1.502 -6.485 1.00 0.00 C ATOM 886 CG LYS A 309 -21.394 0.155 -7.028 1.00 0.00 C ATOM 887 CD LYS A 309 -21.244 -0.950 -5.969 1.00 0.00 C ATOM 888 CE LYS A 309 -21.298 -2.343 -6.609 1.00 0.00 C ATOM 889 NZ LYS A 309 -20.031 -2.655 -7.318 1.00 0.00 N ATOM 0 H LYS A 309 -19.159 1.794 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.926 2.609 -8.046 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.873 1.395 -6.140 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.500 1.780 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -22.439 0.239 -7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.828 -0.111 -7.920 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -20.298 -0.826 -5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.037 -0.857 -5.227 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.482 -3.093 -5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.132 -2.393 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -20.201 -3.404 -8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -19.684 -1.802 -7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -19.320 -2.978 -6.632 1.00 0.00 H new ATOM 903 N GLU A 310 -19.683 4.479 -6.493 1.00 0.00 N ATOM 904 CA GLU A 310 -19.455 5.833 -5.977 1.00 0.00 C ATOM 905 C GLU A 310 -19.874 6.924 -6.989 1.00 0.00 C ATOM 906 O GLU A 310 -20.409 7.963 -6.601 1.00 0.00 O ATOM 907 CB GLU A 310 -17.985 5.994 -5.542 1.00 0.00 C ATOM 908 CG GLU A 310 -17.753 7.171 -4.582 1.00 0.00 C ATOM 909 CD GLU A 310 -18.548 7.076 -3.272 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.438 6.058 -2.551 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.267 8.048 -2.942 1.00 0.00 O ATOM 0 H GLU A 310 -18.831 3.921 -6.549 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.091 5.969 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.654 5.073 -5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.366 6.131 -6.428 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.690 7.230 -4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.019 8.098 -5.090 1.00 0.00 H new ATOM 918 N MET A 311 -19.738 6.654 -8.294 1.00 0.00 N ATOM 919 CA MET A 311 -20.248 7.507 -9.381 1.00 0.00 C ATOM 920 C MET A 311 -21.785 7.611 -9.403 1.00 0.00 C ATOM 921 O MET A 311 -22.316 8.639 -9.820 1.00 0.00 O ATOM 922 CB MET A 311 -19.726 7.006 -10.738 1.00 0.00 C ATOM 923 CG MET A 311 -18.202 7.147 -10.880 1.00 0.00 C ATOM 924 SD MET A 311 -17.574 8.842 -10.978 1.00 0.00 S ATOM 925 CE MET A 311 -17.964 9.202 -12.705 1.00 0.00 C ATOM 0 H MET A 311 -19.260 5.819 -8.633 1.00 0.00 H new ATOM 0 HA MET A 311 -19.873 8.513 -9.190 1.00 0.00 H new ATOM 0 HB2 MET A 311 -20.003 5.959 -10.864 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.214 7.563 -11.538 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.730 6.653 -10.031 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.888 6.611 -11.776 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.644 10.216 -12.946 1.00 0.00 H new ATOM 0 HE2 MET A 311 -17.444 8.494 -13.351 1.00 0.00 H new ATOM 0 HE3 MET A 311 -19.039 9.114 -12.861 1.00 0.00 H new ATOM 935 N GLU A 312 -22.514 6.599 -8.918 1.00 0.00 N ATOM 936 CA GLU A 312 -23.959 6.697 -8.655 1.00 0.00 C ATOM 937 C GLU A 312 -24.255 7.374 -7.306 1.00 0.00 C ATOM 938 O GLU A 312 -25.235 8.108 -7.188 1.00 0.00 O ATOM 939 CB GLU A 312 -24.646 5.324 -8.713 1.00 0.00 C ATOM 940 CG GLU A 312 -24.506 4.648 -10.081 1.00 0.00 C ATOM 941 CD GLU A 312 -25.361 3.373 -10.156 1.00 0.00 C ATOM 942 OE1 GLU A 312 -24.953 2.329 -9.595 1.00 0.00 O ATOM 943 OE2 GLU A 312 -26.446 3.406 -10.783 1.00 0.00 O ATOM 0 H GLU A 312 -22.119 5.685 -8.695 1.00 0.00 H new ATOM 0 HA GLU A 312 -24.370 7.322 -9.448 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -24.219 4.676 -7.947 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -25.704 5.442 -8.477 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -24.810 5.341 -10.866 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -23.460 4.400 -10.263 1.00 0.00 H new ATOM 950 N ARG A 313 -23.394 7.188 -6.297 1.00 0.00 N ATOM 951 CA ARG A 313 -23.524 7.817 -4.976 1.00 0.00 C ATOM 952 C ARG A 313 -23.465 9.347 -5.083 1.00 0.00 C ATOM 953 O ARG A 313 -24.381 10.015 -4.598 1.00 0.00 O ATOM 954 CB ARG A 313 -22.474 7.212 -4.030 1.00 0.00 C ATOM 955 CG ARG A 313 -22.740 7.446 -2.533 1.00 0.00 C ATOM 956 CD ARG A 313 -22.446 8.881 -2.078 1.00 0.00 C ATOM 957 NE ARG A 313 -22.366 8.983 -0.610 1.00 0.00 N ATOM 958 CZ ARG A 313 -21.344 8.636 0.167 1.00 0.00 C ATOM 959 NH1 ARG A 313 -20.214 8.159 -0.309 1.00 0.00 N ATOM 960 NH2 ARG A 313 -21.461 8.767 1.472 1.00 0.00 N ATOM 0 H ARG A 313 -22.574 6.586 -6.377 1.00 0.00 H new ATOM 0 HA ARG A 313 -24.504 7.605 -4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -22.419 6.139 -4.211 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -21.498 7.628 -4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -23.782 7.210 -2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -22.129 6.756 -1.951 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -21.507 9.217 -2.518 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -23.226 9.547 -2.447 1.00 0.00 H new ATOM 0 HE ARG A 313 -23.186 9.362 -0.137 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -20.094 8.041 -1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -19.458 7.907 0.328 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -22.326 9.130 1.873 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -20.687 8.505 2.082 1.00 0.00 H new ATOM 974 N THR A 314 -22.464 9.913 -5.774 1.00 0.00 N ATOM 975 CA THR A 314 -22.391 11.362 -6.078 1.00 0.00 C ATOM 976 C THR A 314 -23.578 11.827 -6.922 1.00 0.00 C ATOM 977 O THR A 314 -24.140 12.876 -6.629 1.00 0.00 O ATOM 978 CB THR A 314 -21.032 11.721 -6.695 1.00 0.00 C ATOM 979 OG1 THR A 314 -20.925 13.124 -6.728 1.00 0.00 O ATOM 980 CG2 THR A 314 -20.828 11.184 -8.112 1.00 0.00 C ATOM 0 H THR A 314 -21.675 9.381 -6.142 1.00 0.00 H new ATOM 0 HA THR A 314 -22.466 11.912 -5.140 1.00 0.00 H new ATOM 0 HB THR A 314 -20.267 11.255 -6.074 1.00 0.00 H new ATOM 0 HG1 THR A 314 -20.062 13.377 -7.118 1.00 0.00 H new ATOM 0 HG21 THR A 314 -19.844 11.481 -8.476 1.00 0.00 H new ATOM 0 HG22 THR A 314 -20.898 10.096 -8.103 1.00 0.00 H new ATOM 0 HG23 THR A 314 -21.596 11.591 -8.770 1.00 0.00 H new ATOM 988 N ARG A 315 -24.055 11.022 -7.882 1.00 0.00 N ATOM 989 CA ARG A 315 -25.234 11.345 -8.701 1.00 0.00 C ATOM 990 C ARG A 315 -26.519 11.441 -7.861 1.00 0.00 C ATOM 991 O ARG A 315 -27.279 12.399 -8.006 1.00 0.00 O ATOM 992 CB ARG A 315 -25.359 10.299 -9.821 1.00 0.00 C ATOM 993 CG ARG A 315 -26.384 10.666 -10.905 1.00 0.00 C ATOM 994 CD ARG A 315 -26.592 9.509 -11.893 1.00 0.00 C ATOM 995 NE ARG A 315 -25.339 9.125 -12.570 1.00 0.00 N ATOM 996 CZ ARG A 315 -25.080 7.963 -13.160 1.00 0.00 C ATOM 997 NH1 ARG A 315 -25.979 7.005 -13.249 1.00 0.00 N ATOM 998 NH2 ARG A 315 -23.890 7.750 -13.678 1.00 0.00 N ATOM 0 H ARG A 315 -23.632 10.123 -8.114 1.00 0.00 H new ATOM 0 HA ARG A 315 -25.098 12.332 -9.142 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -24.384 10.163 -10.288 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -25.638 9.342 -9.381 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -27.335 10.923 -10.437 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -26.045 11.551 -11.444 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -26.995 8.647 -11.361 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -27.332 9.798 -12.639 1.00 0.00 H new ATOM 0 HE ARG A 315 -24.595 9.823 -12.587 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -26.911 7.142 -12.857 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -25.744 6.126 -13.710 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -23.174 8.474 -13.625 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -23.683 6.861 -14.133 1.00 0.00 H new ATOM 1012 N GLU A 316 -26.748 10.497 -6.944 1.00 0.00 N ATOM 1013 CA GLU A 316 -27.874 10.476 -6.016 1.00 0.00 C ATOM 1014 C GLU A 316 -27.782 11.604 -4.970 1.00 0.00 C ATOM 1015 O GLU A 316 -28.789 12.239 -4.659 1.00 0.00 O ATOM 1016 CB GLU A 316 -27.877 9.082 -5.376 1.00 0.00 C ATOM 1017 CG GLU A 316 -28.972 8.836 -4.340 1.00 0.00 C ATOM 1018 CD GLU A 316 -30.408 8.970 -4.882 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -31.288 9.463 -4.137 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -30.683 8.545 -6.029 1.00 0.00 O ATOM 0 H GLU A 316 -26.127 9.696 -6.826 1.00 0.00 H new ATOM 0 HA GLU A 316 -28.813 10.660 -6.537 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -27.976 8.339 -6.167 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -26.909 8.917 -4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -28.845 7.835 -3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -28.841 9.539 -3.518 1.00 0.00 H new ATOM 1027 N GLU A 317 -26.576 11.917 -4.487 1.00 0.00 N ATOM 1028 CA GLU A 317 -26.277 13.090 -3.663 1.00 0.00 C ATOM 1029 C GLU A 317 -26.637 14.410 -4.374 1.00 0.00 C ATOM 1030 O GLU A 317 -27.241 15.305 -3.777 1.00 0.00 O ATOM 1031 CB GLU A 317 -24.779 13.065 -3.292 1.00 0.00 C ATOM 1032 CG GLU A 317 -24.494 12.364 -1.959 1.00 0.00 C ATOM 1033 CD GLU A 317 -24.981 13.192 -0.759 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -24.347 14.225 -0.436 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -25.986 12.806 -0.116 1.00 0.00 O ATOM 0 H GLU A 317 -25.754 11.341 -4.665 1.00 0.00 H new ATOM 0 HA GLU A 317 -26.890 13.045 -2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -24.224 12.562 -4.084 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -24.407 14.088 -3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -24.983 11.390 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -23.423 12.184 -1.865 1.00 0.00 H new ATOM 1042 N PHE A 318 -26.304 14.517 -5.665 1.00 0.00 N ATOM 1043 CA PHE A 318 -26.536 15.693 -6.507 1.00 0.00 C ATOM 1044 C PHE A 318 -27.997 15.844 -6.965 1.00 0.00 C ATOM 1045 O PHE A 318 -28.406 16.944 -7.333 1.00 0.00 O ATOM 1046 CB PHE A 318 -25.577 15.639 -7.707 1.00 0.00 C ATOM 1047 CG PHE A 318 -25.220 16.992 -8.285 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -24.066 17.652 -7.822 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -26.006 17.584 -9.292 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -23.689 18.887 -8.370 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -25.637 18.829 -9.831 1.00 0.00 C ATOM 1052 CZ PHE A 318 -24.475 19.479 -9.377 1.00 0.00 C ATOM 0 H PHE A 318 -25.848 13.757 -6.170 1.00 0.00 H new ATOM 0 HA PHE A 318 -26.336 16.579 -5.904 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -24.660 15.135 -7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -26.029 15.031 -8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -23.468 17.205 -7.041 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -26.892 17.082 -9.650 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -22.796 19.384 -8.020 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -26.247 19.287 -10.595 1.00 0.00 H new ATOM 0 HZ PHE A 318 -24.186 20.430 -9.800 1.00 0.00 H new ATOM 1062 N GLN A 319 -28.795 14.771 -6.946 1.00 0.00 N ATOM 1063 CA GLN A 319 -30.189 14.763 -7.392 1.00 0.00 C ATOM 1064 C GLN A 319 -31.048 15.806 -6.659 1.00 0.00 C ATOM 1065 O GLN A 319 -31.877 16.462 -7.288 1.00 0.00 O ATOM 1066 CB GLN A 319 -30.725 13.334 -7.209 1.00 0.00 C ATOM 1067 CG GLN A 319 -32.042 13.038 -7.940 1.00 0.00 C ATOM 1068 CD GLN A 319 -33.303 13.606 -7.274 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -33.457 13.631 -6.058 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -34.271 14.063 -8.044 1.00 0.00 N ATOM 0 H GLN A 319 -28.479 13.861 -6.611 1.00 0.00 H new ATOM 0 HA GLN A 319 -30.241 15.050 -8.442 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -29.968 12.631 -7.556 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -30.868 13.149 -6.144 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -31.974 13.437 -8.952 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -32.154 11.957 -8.030 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -34.164 14.052 -9.058 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -35.127 14.428 -7.625 1.00 0.00 H new ATOM 1079 N LYS A 320 -30.807 16.040 -5.362 1.00 0.00 N ATOM 1080 CA LYS A 320 -31.519 17.054 -4.579 1.00 0.00 C ATOM 1081 C LYS A 320 -31.211 18.481 -5.071 1.00 0.00 C ATOM 1082 O LYS A 320 -32.123 19.300 -5.220 1.00 0.00 O ATOM 1083 CB LYS A 320 -31.155 16.841 -3.098 1.00 0.00 C ATOM 1084 CG LYS A 320 -31.965 17.755 -2.170 1.00 0.00 C ATOM 1085 CD LYS A 320 -31.660 17.454 -0.694 1.00 0.00 C ATOM 1086 CE LYS A 320 -32.382 18.417 0.263 1.00 0.00 C ATOM 1087 NZ LYS A 320 -33.857 18.222 0.272 1.00 0.00 N ATOM 0 H LYS A 320 -30.108 15.527 -4.825 1.00 0.00 H new ATOM 0 HA LYS A 320 -32.596 16.942 -4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -31.333 15.800 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -30.091 17.030 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -31.733 18.797 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -33.030 17.620 -2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -31.956 16.430 -0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -30.585 17.519 -0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -31.995 18.277 1.272 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -32.158 19.444 -0.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -34.292 18.896 0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -34.234 18.382 -0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -34.077 17.251 0.573 1.00 0.00 H new ATOM 1101 N ARG A 321 -29.943 18.754 -5.412 1.00 0.00 N ATOM 1102 CA ARG A 321 -29.514 20.021 -6.020 1.00 0.00 C ATOM 1103 C ARG A 321 -30.133 20.186 -7.411 1.00 0.00 C ATOM 1104 O ARG A 321 -30.714 21.225 -7.713 1.00 0.00 O ATOM 1105 CB ARG A 321 -27.977 20.094 -6.056 1.00 0.00 C ATOM 1106 CG ARG A 321 -27.474 21.411 -6.663 1.00 0.00 C ATOM 1107 CD ARG A 321 -25.948 21.522 -6.559 1.00 0.00 C ATOM 1108 NE ARG A 321 -25.450 22.736 -7.232 1.00 0.00 N ATOM 1109 CZ ARG A 321 -25.458 23.976 -6.753 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -25.935 24.267 -5.559 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -24.980 24.960 -7.484 1.00 0.00 N ATOM 0 H ARG A 321 -29.178 18.094 -5.272 1.00 0.00 H new ATOM 0 HA ARG A 321 -29.870 20.852 -5.411 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -27.586 19.990 -5.044 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -27.589 19.257 -6.636 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -27.775 21.471 -7.709 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -27.938 22.252 -6.149 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -25.654 21.539 -5.510 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -25.486 20.641 -7.005 1.00 0.00 H new ATOM 0 HE ARG A 321 -25.057 22.611 -8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -26.315 23.528 -4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -25.924 25.231 -5.226 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -24.606 24.770 -8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -24.984 25.913 -7.121 1.00 0.00 H new ATOM 1125 N LYS A 322 -30.094 19.142 -8.243 1.00 0.00 N ATOM 1126 CA LYS A 322 -30.689 19.154 -9.586 1.00 0.00 C ATOM 1127 C LYS A 322 -32.218 19.374 -9.548 1.00 0.00 C ATOM 1128 O LYS A 322 -32.747 20.111 -10.377 1.00 0.00 O ATOM 1129 CB LYS A 322 -30.287 17.853 -10.302 1.00 0.00 C ATOM 1130 CG LYS A 322 -30.710 17.850 -11.781 1.00 0.00 C ATOM 1131 CD LYS A 322 -30.267 16.587 -12.533 1.00 0.00 C ATOM 1132 CE LYS A 322 -28.739 16.500 -12.675 1.00 0.00 C ATOM 1133 NZ LYS A 322 -28.328 15.333 -13.498 1.00 0.00 N ATOM 0 H LYS A 322 -29.646 18.257 -8.004 1.00 0.00 H new ATOM 0 HA LYS A 322 -30.303 20.003 -10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -29.207 17.722 -10.234 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -30.744 17.004 -9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -31.795 17.940 -11.842 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -30.289 18.726 -12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -30.632 15.706 -12.005 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -30.723 16.577 -13.523 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -28.363 17.416 -13.130 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -28.285 16.426 -11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -27.291 15.308 -13.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -28.665 14.457 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -28.740 15.417 -14.449 1.00 0.00 H new ATOM 1147 N ALA A 323 -32.923 18.823 -8.553 1.00 0.00 N ATOM 1148 CA ALA A 323 -34.348 19.078 -8.334 1.00 0.00 C ATOM 1149 C ALA A 323 -34.640 20.555 -8.001 1.00 0.00 C ATOM 1150 O ALA A 323 -35.554 21.135 -8.583 1.00 0.00 O ATOM 1151 CB ALA A 323 -34.859 18.129 -7.243 1.00 0.00 C ATOM 0 H ALA A 323 -32.515 18.182 -7.872 1.00 0.00 H new ATOM 0 HA ALA A 323 -34.886 18.881 -9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -35.920 18.310 -7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -34.714 17.097 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -34.307 18.305 -6.320 1.00 0.00 H new ATOM 1157 N ASP A 324 -33.836 21.194 -7.141 1.00 0.00 N ATOM 1158 CA ASP A 324 -33.965 22.629 -6.829 1.00 0.00 C ATOM 1159 C ASP A 324 -33.610 23.535 -8.028 1.00 0.00 C ATOM 1160 O ASP A 324 -34.223 24.589 -8.211 1.00 0.00 O ATOM 1161 CB ASP A 324 -33.090 22.994 -5.616 1.00 0.00 C ATOM 1162 CG ASP A 324 -33.591 22.418 -4.278 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -32.743 22.009 -3.450 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -34.820 22.436 -4.023 1.00 0.00 O ATOM 0 H ASP A 324 -33.076 20.733 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 324 -35.014 22.806 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -32.075 22.638 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -33.037 24.080 -5.534 1.00 0.00 H new ATOM 1169 N LEU A 325 -32.670 23.101 -8.878 1.00 0.00 N ATOM 1170 CA LEU A 325 -32.330 23.724 -10.166 1.00 0.00 C ATOM 1171 C LEU A 325 -33.499 23.695 -11.164 1.00 0.00 C ATOM 1172 O LEU A 325 -33.754 24.687 -11.850 1.00 0.00 O ATOM 1173 CB LEU A 325 -31.097 23.035 -10.748 1.00 0.00 C ATOM 1174 CG LEU A 325 -29.719 23.698 -10.551 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -29.553 24.895 -11.501 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -29.426 24.145 -9.109 1.00 0.00 C ATOM 0 H LEU A 325 -32.104 22.276 -8.681 1.00 0.00 H new ATOM 0 HA LEU A 325 -32.113 24.777 -9.984 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -31.046 22.033 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -31.258 22.918 -11.820 1.00 0.00 H new ATOM 0 HG LEU A 325 -28.994 22.919 -10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -28.574 25.349 -11.346 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -29.636 24.555 -12.533 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -30.331 25.631 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -28.437 24.600 -9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -30.175 24.872 -8.794 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -29.459 23.280 -8.446 1.00 0.00 H new ATOM 1188 N LEU A 326 -34.208 22.564 -11.242 1.00 0.00 N ATOM 1189 CA LEU A 326 -35.331 22.338 -12.164 1.00 0.00 C ATOM 1190 C LEU A 326 -36.661 22.928 -11.662 1.00 0.00 C ATOM 1191 O LEU A 326 -37.557 23.173 -12.474 1.00 0.00 O ATOM 1192 CB LEU A 326 -35.464 20.825 -12.434 1.00 0.00 C ATOM 1193 CG LEU A 326 -34.309 20.207 -13.253 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -34.413 18.675 -13.206 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -34.321 20.672 -14.716 1.00 0.00 C ATOM 0 H LEU A 326 -34.013 21.757 -10.650 1.00 0.00 H new ATOM 0 HA LEU A 326 -35.109 22.867 -13.091 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -35.532 20.305 -11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -36.401 20.646 -12.962 1.00 0.00 H new ATOM 0 HG LEU A 326 -33.373 20.542 -12.807 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -33.599 18.237 -13.783 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -34.347 18.337 -12.172 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -35.367 18.362 -13.629 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -33.491 20.211 -15.251 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -35.261 20.379 -15.183 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -34.220 21.757 -14.754 1.00 0.00 H new ATOM 1207 N ALA A 327 -36.790 23.172 -10.354 1.00 0.00 N ATOM 1208 CA ALA A 327 -37.979 23.739 -9.709 1.00 0.00 C ATOM 1209 C ALA A 327 -38.174 25.235 -10.048 1.00 0.00 C ATOM 1210 O ALA A 327 -37.780 26.130 -9.294 1.00 0.00 O ATOM 1211 CB ALA A 327 -37.897 23.468 -8.199 1.00 0.00 C ATOM 0 H ALA A 327 -36.041 22.973 -9.691 1.00 0.00 H new ATOM 0 HA ALA A 327 -38.871 23.250 -10.101 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -38.776 23.885 -7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -37.858 22.393 -8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -36.999 23.934 -7.794 1.00 0.00 H new ATOM 1217 N ALA A 328 -38.822 25.488 -11.186 1.00 0.00 N ATOM 1218 CA ALA A 328 -39.179 26.800 -11.735 1.00 0.00 C ATOM 1219 C ALA A 328 -40.291 26.647 -12.790 1.00 0.00 C ATOM 1220 O ALA A 328 -40.533 25.542 -13.285 1.00 0.00 O ATOM 1221 CB ALA A 328 -37.918 27.452 -12.330 1.00 0.00 C ATOM 0 H ALA A 328 -39.134 24.729 -11.792 1.00 0.00 H new ATOM 0 HA ALA A 328 -39.565 27.446 -10.946 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -38.173 28.429 -12.741 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -37.167 27.572 -11.549 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -37.520 26.818 -13.122 1.00 0.00 H new ATOM 1227 N LYS A 329 -40.965 27.744 -13.152 1.00 0.00 N ATOM 1228 CA LYS A 329 -42.015 27.745 -14.186 1.00 0.00 C ATOM 1229 C LYS A 329 -41.519 27.170 -15.534 1.00 0.00 C ATOM 1230 O LYS A 329 -40.474 27.584 -16.048 1.00 0.00 O ATOM 1231 CB LYS A 329 -42.663 29.146 -14.301 1.00 0.00 C ATOM 1232 CG LYS A 329 -41.891 30.257 -15.044 1.00 0.00 C ATOM 1233 CD LYS A 329 -40.543 30.646 -14.415 1.00 0.00 C ATOM 1234 CE LYS A 329 -39.862 31.810 -15.154 1.00 0.00 C ATOM 1235 NZ LYS A 329 -40.568 33.107 -14.963 1.00 0.00 N ATOM 0 H LYS A 329 -40.800 28.661 -12.737 1.00 0.00 H new ATOM 0 HA LYS A 329 -42.804 27.061 -13.873 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -43.627 29.025 -14.795 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -42.865 29.502 -13.291 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -41.716 29.933 -16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -42.521 31.145 -15.094 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -40.699 30.923 -13.372 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -39.881 29.780 -14.419 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -38.835 31.906 -14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -39.815 31.581 -16.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -40.038 33.864 -15.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -41.524 33.045 -15.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -40.636 33.319 -13.947 1.00 0.00 H new ATOM 1249 N ARG A 330 -42.250 26.188 -16.083 1.00 0.00 N ATOM 1250 CA ARG A 330 -41.822 25.344 -17.216 1.00 0.00 C ATOM 1251 C ARG A 330 -42.989 24.568 -17.845 1.00 0.00 C ATOM 1252 O ARG A 330 -44.009 24.325 -17.196 1.00 0.00 O ATOM 1253 CB ARG A 330 -40.687 24.392 -16.768 1.00 0.00 C ATOM 1254 CG ARG A 330 -41.134 23.299 -15.774 1.00 0.00 C ATOM 1255 CD ARG A 330 -39.945 22.609 -15.088 1.00 0.00 C ATOM 1256 NE ARG A 330 -39.041 21.977 -16.069 1.00 0.00 N ATOM 1257 CZ ARG A 330 -37.742 22.210 -16.224 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -37.055 22.954 -15.381 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -37.109 21.691 -17.252 1.00 0.00 N ATOM 0 H ARG A 330 -43.182 25.950 -15.744 1.00 0.00 H new ATOM 0 HA ARG A 330 -41.441 26.004 -17.995 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -40.260 23.913 -17.649 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -39.893 24.982 -16.310 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -41.779 23.743 -15.016 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -41.728 22.553 -16.302 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -39.390 23.340 -14.500 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -40.313 21.854 -14.393 1.00 0.00 H new ATOM 0 HE ARG A 330 -39.458 21.288 -16.695 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -37.520 23.374 -14.576 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -36.059 23.110 -15.534 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -37.615 21.114 -17.924 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -36.112 21.865 -17.378 1.00 0.00 H new ATOM 1273 N LYS A 331 -42.826 24.156 -19.105 1.00 0.00 N ATOM 1274 CA LYS A 331 -43.783 23.330 -19.864 1.00 0.00 C ATOM 1275 C LYS A 331 -43.342 21.844 -19.923 1.00 0.00 C ATOM 1276 O LYS A 331 -42.136 21.573 -19.848 1.00 0.00 O ATOM 1277 CB LYS A 331 -43.937 23.923 -21.280 1.00 0.00 C ATOM 1278 CG LYS A 331 -44.624 25.300 -21.271 1.00 0.00 C ATOM 1279 CD LYS A 331 -44.821 25.824 -22.702 1.00 0.00 C ATOM 1280 CE LYS A 331 -45.598 27.149 -22.748 1.00 0.00 C ATOM 1281 NZ LYS A 331 -44.823 28.292 -22.194 1.00 0.00 N ATOM 0 H LYS A 331 -41.996 24.394 -19.648 1.00 0.00 H new ATOM 0 HA LYS A 331 -44.746 23.346 -19.354 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.954 24.014 -21.741 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -44.516 23.236 -21.897 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -45.589 25.226 -20.770 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -44.022 26.007 -20.700 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.847 25.963 -23.171 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.353 25.075 -23.288 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.872 27.368 -23.780 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -46.527 27.040 -22.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -45.395 29.159 -22.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -44.583 28.100 -21.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.949 28.418 -22.743 1.00 0.00 H new ATOM 1295 N PRO A 332 -44.280 20.880 -20.078 1.00 0.00 N ATOM 1296 CA PRO A 332 -43.962 19.453 -20.179 1.00 0.00 C ATOM 1297 C PRO A 332 -43.416 19.040 -21.561 1.00 0.00 C ATOM 1298 O PRO A 332 -42.762 18.001 -21.650 1.00 0.00 O ATOM 1299 CB PRO A 332 -45.277 18.732 -19.862 1.00 0.00 C ATOM 1300 CG PRO A 332 -46.337 19.701 -20.384 1.00 0.00 C ATOM 1301 CD PRO A 332 -45.729 21.069 -20.072 1.00 0.00 C ATOM 0 HA PRO A 332 -43.160 19.191 -19.489 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -45.336 17.764 -20.359 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -45.389 18.549 -18.793 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -46.513 19.571 -21.452 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -47.295 19.561 -19.883 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -46.029 21.807 -20.816 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -46.070 21.435 -19.104 1.00 0.00 H new ATOM 1309 N VAL A 333 -43.661 19.849 -22.609 1.00 0.00 N ATOM 1310 CA VAL A 333 -43.215 19.680 -24.015 1.00 0.00 C ATOM 1311 C VAL A 333 -43.969 18.551 -24.734 1.00 0.00 C ATOM 1312 O VAL A 333 -43.572 17.365 -24.654 1.00 0.00 O ATOM 1313 CB VAL A 333 -41.680 19.569 -24.160 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -41.273 19.652 -25.639 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -40.958 20.714 -23.433 1.00 0.00 C ATOM 1316 OXT VAL A 333 -44.990 18.870 -25.386 1.00 0.00 O ATOM 0 H VAL A 333 -44.214 20.698 -22.493 1.00 0.00 H new ATOM 0 HA VAL A 333 -43.484 20.603 -24.528 1.00 0.00 H new ATOM 0 HB VAL A 333 -41.396 18.611 -23.725 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -40.189 19.572 -25.723 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -41.741 18.837 -26.191 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -41.600 20.606 -26.053 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -39.881 20.602 -23.557 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -41.275 21.669 -23.853 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -41.206 20.685 -22.372 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.724 15.665 -8.333 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.822 0.371 -17.165 1.00 0.00 ZN