USER MOD reduce.3.24.130724 H: found=0, std=0, add=609, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 610 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 291 LYS NZ :NH3+ -168:sc= 1.82 (180deg=0.326) USER MOD Set 1.2: A 292 SER OG : rot -138:sc= 0.385 USER MOD Set 2.1: A 273 TYR OH : rot 125:sc= 0.366 USER MOD Set 2.2: A 289 CYS SG : rot 51:sc= -2.01! USER MOD Set 3.1: A 288 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 293 GLN :FLIP amide:sc= -1.36 F(o=-2.4!,f=-1.4) USER MOD Single : A 245 SER OG : rot 45:sc= 0.185 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 CYS SG : rot 170:sc= -2.78 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 261 MET CE :methyl -154:sc= -2.79 (180deg=-5.16!) USER MOD Single : A 262 LYS NZ :NH3+ -162:sc= 1.14 (180deg=-0.00236!) USER MOD Single : A 268 SER OG : rot 126:sc= 0.0588 USER MOD Single : A 269 THR OG1 : rot -140:sc= -0.232 USER MOD Single : A 271 GLN : amide:sc= -2.93 K(o=-2.9,f=-5.7!) USER MOD Single : A 272 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 277 SER OG : rot -143:sc= 0.918 USER MOD Single : A 279 GLN : amide:sc= -4.15! C(o=-4.1!,f=-7.9!) USER MOD Single : A 280 LYS NZ :NH3+ -165:sc= -0.0385 (180deg=-0.261) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 175:sc= 1.21 (180deg=1.18) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -1.62 K(o=-1.6,f=-5.8!) USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ -167:sc= 1.1 (180deg=0.981) USER MOD Single : A 309 SER OG : rot 85:sc= 1.23 USER MOD Single : A 315 CYS SG : rot -23:sc= -0.796 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 3.036 -22.029 10.686 1.00 0.00 N ATOM 2 CA GLY A 244 3.924 -21.011 11.296 1.00 0.00 C ATOM 3 C GLY A 244 4.389 -19.987 10.282 1.00 0.00 C ATOM 4 O GLY A 244 5.588 -19.785 10.091 1.00 0.00 O ATOM 0 HA2 GLY A 244 3.396 -20.507 12.105 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.790 -21.503 11.738 1.00 0.00 H new ATOM 10 N SER A 245 3.439 -19.339 9.621 1.00 0.00 N ATOM 11 CA SER A 245 3.762 -18.350 8.606 1.00 0.00 C ATOM 12 C SER A 245 2.629 -17.342 8.441 1.00 0.00 C ATOM 13 O SER A 245 1.605 -17.642 7.831 1.00 0.00 O ATOM 14 CB SER A 245 4.059 -19.045 7.274 1.00 0.00 C ATOM 15 OG SER A 245 3.057 -19.996 6.960 1.00 0.00 O ATOM 0 H SER A 245 2.440 -19.481 9.770 1.00 0.00 H new ATOM 0 HA SER A 245 4.649 -17.805 8.928 1.00 0.00 H new ATOM 0 HB2 SER A 245 4.122 -18.302 6.479 1.00 0.00 H new ATOM 0 HB3 SER A 245 5.029 -19.539 7.326 1.00 0.00 H new ATOM 0 HG SER A 245 2.173 -19.605 7.122 1.00 0.00 H new ATOM 21 N PRO A 246 2.789 -16.136 9.010 1.00 0.00 N ATOM 22 CA PRO A 246 1.834 -15.042 8.824 1.00 0.00 C ATOM 23 C PRO A 246 2.034 -14.341 7.482 1.00 0.00 C ATOM 24 O PRO A 246 1.303 -13.412 7.143 1.00 0.00 O ATOM 25 CB PRO A 246 2.165 -14.099 9.980 1.00 0.00 C ATOM 26 CG PRO A 246 3.622 -14.301 10.217 1.00 0.00 C ATOM 27 CD PRO A 246 3.899 -15.750 9.907 1.00 0.00 C ATOM 0 HA PRO A 246 0.799 -15.383 8.819 1.00 0.00 H new ATOM 0 HB2 PRO A 246 1.944 -13.063 9.723 1.00 0.00 H new ATOM 0 HB3 PRO A 246 1.581 -14.339 10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 246 4.215 -13.646 9.579 1.00 0.00 H new ATOM 0 HG3 PRO A 246 3.885 -14.066 11.248 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.867 -15.878 9.423 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.912 -16.357 10.812 1.00 0.00 H new ATOM 35 N GLU A 247 3.042 -14.813 6.745 1.00 0.00 N ATOM 36 CA GLU A 247 3.411 -14.283 5.431 1.00 0.00 C ATOM 37 C GLU A 247 3.525 -12.764 5.421 1.00 0.00 C ATOM 38 O GLU A 247 2.596 -12.057 5.029 1.00 0.00 O ATOM 39 CB GLU A 247 2.438 -14.745 4.346 1.00 0.00 C ATOM 40 CG GLU A 247 2.429 -16.249 4.141 1.00 0.00 C ATOM 41 CD GLU A 247 1.739 -16.656 2.857 1.00 0.00 C ATOM 42 OE1 GLU A 247 0.497 -16.574 2.791 1.00 0.00 O ATOM 43 OE2 GLU A 247 2.439 -17.069 1.906 1.00 0.00 O ATOM 0 H GLU A 247 3.634 -15.586 7.049 1.00 0.00 H new ATOM 0 HA GLU A 247 4.399 -14.687 5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 247 1.432 -14.416 4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 247 2.698 -14.260 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 247 3.455 -16.617 4.130 1.00 0.00 H new ATOM 0 HG3 GLU A 247 1.929 -16.724 4.985 1.00 0.00 H new ATOM 50 N PHE A 248 4.666 -12.265 5.866 1.00 0.00 N ATOM 51 CA PHE A 248 4.945 -10.844 5.788 1.00 0.00 C ATOM 52 C PHE A 248 6.436 -10.607 5.565 1.00 0.00 C ATOM 53 O PHE A 248 7.174 -10.291 6.496 1.00 0.00 O ATOM 54 CB PHE A 248 4.456 -10.116 7.047 1.00 0.00 C ATOM 55 CG PHE A 248 4.728 -8.637 7.034 1.00 0.00 C ATOM 56 CD1 PHE A 248 4.324 -7.853 5.966 1.00 0.00 C ATOM 57 CD2 PHE A 248 5.394 -8.034 8.089 1.00 0.00 C ATOM 58 CE1 PHE A 248 4.580 -6.495 5.950 1.00 0.00 C ATOM 59 CE2 PHE A 248 5.651 -6.676 8.078 1.00 0.00 C ATOM 60 CZ PHE A 248 5.243 -5.906 7.007 1.00 0.00 C ATOM 0 H PHE A 248 5.411 -12.822 6.284 1.00 0.00 H new ATOM 0 HA PHE A 248 4.401 -10.435 4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 248 3.384 -10.278 7.156 1.00 0.00 H new ATOM 0 HB3 PHE A 248 4.936 -10.557 7.921 1.00 0.00 H new ATOM 0 HD1 PHE A 248 3.803 -8.308 5.137 1.00 0.00 H new ATOM 0 HD2 PHE A 248 5.716 -8.632 8.929 1.00 0.00 H new ATOM 0 HE1 PHE A 248 4.261 -5.895 5.110 1.00 0.00 H new ATOM 0 HE2 PHE A 248 6.171 -6.218 8.906 1.00 0.00 H new ATOM 0 HZ PHE A 248 5.442 -4.845 6.997 1.00 0.00 H new ATOM 70 N PRO A 249 6.915 -10.844 4.335 1.00 0.00 N ATOM 71 CA PRO A 249 8.274 -10.503 3.946 1.00 0.00 C ATOM 72 C PRO A 249 8.360 -9.109 3.322 1.00 0.00 C ATOM 73 O PRO A 249 9.290 -8.349 3.601 1.00 0.00 O ATOM 74 CB PRO A 249 8.607 -11.586 2.919 1.00 0.00 C ATOM 75 CG PRO A 249 7.294 -12.014 2.330 1.00 0.00 C ATOM 76 CD PRO A 249 6.194 -11.516 3.242 1.00 0.00 C ATOM 0 HA PRO A 249 8.962 -10.470 4.791 1.00 0.00 H new ATOM 0 HB2 PRO A 249 9.274 -11.201 2.148 1.00 0.00 H new ATOM 0 HB3 PRO A 249 9.116 -12.427 3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 249 7.174 -11.604 1.327 1.00 0.00 H new ATOM 0 HG3 PRO A 249 7.252 -13.099 2.238 1.00 0.00 H new ATOM 0 HD2 PRO A 249 5.526 -10.829 2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 249 5.581 -12.337 3.614 1.00 0.00 H new ATOM 84 N GLU A 250 7.368 -8.794 2.486 1.00 0.00 N ATOM 85 CA GLU A 250 7.291 -7.536 1.757 1.00 0.00 C ATOM 86 C GLU A 250 6.108 -7.628 0.786 1.00 0.00 C ATOM 87 O GLU A 250 5.367 -8.612 0.830 1.00 0.00 O ATOM 88 CB GLU A 250 8.605 -7.270 0.994 1.00 0.00 C ATOM 89 CG GLU A 250 8.724 -5.875 0.394 1.00 0.00 C ATOM 90 CD GLU A 250 8.566 -4.777 1.426 1.00 0.00 C ATOM 91 OE1 GLU A 250 7.413 -4.473 1.801 1.00 0.00 O ATOM 92 OE2 GLU A 250 9.594 -4.209 1.857 1.00 0.00 O ATOM 0 H GLU A 250 6.585 -9.420 2.297 1.00 0.00 H new ATOM 0 HA GLU A 250 7.144 -6.707 2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.442 -7.431 1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 250 8.699 -8.004 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 250 9.695 -5.775 -0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 250 7.967 -5.752 -0.380 1.00 0.00 H new ATOM 99 N TYR A 251 5.939 -6.600 -0.053 1.00 0.00 N ATOM 100 CA TYR A 251 4.960 -6.576 -1.156 1.00 0.00 C ATOM 101 C TYR A 251 3.552 -7.004 -0.726 1.00 0.00 C ATOM 102 O TYR A 251 2.796 -7.552 -1.526 1.00 0.00 O ATOM 103 CB TYR A 251 5.450 -7.422 -2.362 1.00 0.00 C ATOM 104 CG TYR A 251 5.646 -8.912 -2.100 1.00 0.00 C ATOM 105 CD1 TYR A 251 4.579 -9.803 -2.171 1.00 0.00 C ATOM 106 CD2 TYR A 251 6.899 -9.425 -1.777 1.00 0.00 C ATOM 107 CE1 TYR A 251 4.752 -11.151 -1.927 1.00 0.00 C ATOM 108 CE2 TYR A 251 7.078 -10.774 -1.528 1.00 0.00 C ATOM 109 CZ TYR A 251 6.000 -11.632 -1.604 1.00 0.00 C ATOM 110 OH TYR A 251 6.168 -12.973 -1.343 1.00 0.00 O ATOM 0 H TYR A 251 6.488 -5.743 0.013 1.00 0.00 H new ATOM 0 HA TYR A 251 4.884 -5.534 -1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.733 -7.308 -3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 251 6.396 -7.007 -2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 251 3.596 -9.433 -2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.747 -8.758 -1.720 1.00 0.00 H new ATOM 0 HE1 TYR A 251 3.911 -11.825 -1.989 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.057 -11.154 -1.275 1.00 0.00 H new ATOM 0 HH TYR A 251 7.109 -13.150 -1.132 1.00 0.00 H new ATOM 120 N PHE A 252 3.175 -6.710 0.513 1.00 0.00 N ATOM 121 CA PHE A 252 1.857 -7.098 0.997 1.00 0.00 C ATOM 122 C PHE A 252 1.190 -6.026 1.853 1.00 0.00 C ATOM 123 O PHE A 252 0.288 -5.327 1.400 1.00 0.00 O ATOM 124 CB PHE A 252 1.930 -8.404 1.801 1.00 0.00 C ATOM 125 CG PHE A 252 1.799 -9.647 0.970 1.00 0.00 C ATOM 126 CD1 PHE A 252 0.868 -9.706 -0.053 1.00 0.00 C ATOM 127 CD2 PHE A 252 2.598 -10.754 1.211 1.00 0.00 C ATOM 128 CE1 PHE A 252 0.734 -10.845 -0.821 1.00 0.00 C ATOM 129 CE2 PHE A 252 2.468 -11.899 0.446 1.00 0.00 C ATOM 130 CZ PHE A 252 1.535 -11.943 -0.571 1.00 0.00 C ATOM 0 H PHE A 252 3.753 -6.213 1.191 1.00 0.00 H new ATOM 0 HA PHE A 252 1.246 -7.238 0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 252 2.880 -8.436 2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.141 -8.399 2.553 1.00 0.00 H new ATOM 0 HD1 PHE A 252 0.239 -8.851 -0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 252 3.330 -10.722 2.005 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.004 -10.878 -1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.094 -12.756 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 252 1.431 -12.835 -1.171 1.00 0.00 H new ATOM 140 N ARG A 253 1.643 -5.896 3.087 1.00 0.00 N ATOM 141 CA ARG A 253 0.867 -5.208 4.106 1.00 0.00 C ATOM 142 C ARG A 253 0.913 -3.693 3.964 1.00 0.00 C ATOM 143 O ARG A 253 1.923 -3.114 3.568 1.00 0.00 O ATOM 144 CB ARG A 253 1.343 -5.632 5.491 1.00 0.00 C ATOM 145 CG ARG A 253 0.436 -5.171 6.612 1.00 0.00 C ATOM 146 CD ARG A 253 0.729 -5.920 7.897 1.00 0.00 C ATOM 147 NE ARG A 253 0.683 -7.371 7.692 1.00 0.00 N ATOM 148 CZ ARG A 253 0.767 -8.274 8.672 1.00 0.00 C ATOM 149 NH1 ARG A 253 0.922 -7.887 9.931 1.00 0.00 N ATOM 150 NH2 ARG A 253 0.707 -9.573 8.390 1.00 0.00 N ATOM 0 H ARG A 253 2.542 -6.256 3.408 1.00 0.00 H new ATOM 0 HA ARG A 253 -0.175 -5.498 3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 253 1.421 -6.719 5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 253 2.344 -5.235 5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 253 0.568 -4.101 6.773 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -0.605 -5.325 6.328 1.00 0.00 H new ATOM 0 HD2 ARG A 253 1.713 -5.635 8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 253 0.004 -5.635 8.659 1.00 0.00 H new ATOM 0 HE ARG A 253 0.580 -7.714 6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 253 0.978 -6.894 10.156 1.00 0.00 H new ATOM 0 HH12 ARG A 253 0.985 -8.583 10.674 1.00 0.00 H new ATOM 0 HH21 ARG A 253 0.597 -9.881 7.424 1.00 0.00 H new ATOM 0 HH22 ARG A 253 0.771 -10.261 9.140 1.00 0.00 H new ATOM 164 N CYS A 254 -0.208 -3.067 4.297 1.00 0.00 N ATOM 165 CA CYS A 254 -0.332 -1.623 4.259 1.00 0.00 C ATOM 166 C CYS A 254 -0.051 -1.035 5.640 1.00 0.00 C ATOM 167 O CYS A 254 -0.714 -1.391 6.616 1.00 0.00 O ATOM 168 CB CYS A 254 -1.733 -1.235 3.805 1.00 0.00 C ATOM 169 SG CYS A 254 -1.920 0.522 3.422 1.00 0.00 S ATOM 0 H CYS A 254 -1.054 -3.549 4.600 1.00 0.00 H new ATOM 0 HA CYS A 254 0.395 -1.225 3.552 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -1.993 -1.819 2.922 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -2.445 -1.504 4.586 1.00 0.00 H new ATOM 0 HG CYS A 254 -3.069 0.721 2.846 1.00 0.00 H new ATOM 175 N PRO A 255 0.944 -0.145 5.741 1.00 0.00 N ATOM 176 CA PRO A 255 1.322 0.495 7.006 1.00 0.00 C ATOM 177 C PRO A 255 0.366 1.612 7.438 1.00 0.00 C ATOM 178 O PRO A 255 0.651 2.334 8.393 1.00 0.00 O ATOM 179 CB PRO A 255 2.719 1.078 6.721 1.00 0.00 C ATOM 180 CG PRO A 255 3.102 0.586 5.362 1.00 0.00 C ATOM 181 CD PRO A 255 1.815 0.287 4.647 1.00 0.00 C ATOM 0 HA PRO A 255 1.295 -0.223 7.825 1.00 0.00 H new ATOM 0 HB2 PRO A 255 2.700 2.167 6.751 1.00 0.00 H new ATOM 0 HB3 PRO A 255 3.439 0.751 7.471 1.00 0.00 H new ATOM 0 HG2 PRO A 255 3.680 1.337 4.825 1.00 0.00 H new ATOM 0 HG3 PRO A 255 3.725 -0.306 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 255 1.420 1.165 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 255 1.939 -0.492 3.894 1.00 0.00 H new ATOM 189 N ILE A 256 -0.760 1.761 6.745 1.00 0.00 N ATOM 190 CA ILE A 256 -1.733 2.784 7.119 1.00 0.00 C ATOM 191 C ILE A 256 -2.563 2.317 8.318 1.00 0.00 C ATOM 192 O ILE A 256 -2.619 2.996 9.342 1.00 0.00 O ATOM 193 CB ILE A 256 -2.671 3.176 5.951 1.00 0.00 C ATOM 194 CG1 ILE A 256 -1.860 3.575 4.707 1.00 0.00 C ATOM 195 CG2 ILE A 256 -3.583 4.321 6.373 1.00 0.00 C ATOM 196 CD1 ILE A 256 -1.107 4.883 4.839 1.00 0.00 C ATOM 0 H ILE A 256 -1.019 1.197 5.935 1.00 0.00 H new ATOM 0 HA ILE A 256 -1.163 3.674 7.388 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.282 2.310 5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -1.147 2.781 4.484 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -2.536 3.644 3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -4.238 4.589 5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -4.186 4.010 7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -2.978 5.184 6.651 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -0.564 5.085 3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -1.813 5.692 5.029 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -0.402 4.815 5.667 1.00 0.00 H new ATOM 208 N SER A 257 -3.205 1.158 8.197 1.00 0.00 N ATOM 209 CA SER A 257 -3.967 0.606 9.317 1.00 0.00 C ATOM 210 C SER A 257 -3.998 -0.920 9.284 1.00 0.00 C ATOM 211 O SER A 257 -4.860 -1.539 9.913 1.00 0.00 O ATOM 212 CB SER A 257 -5.397 1.159 9.311 1.00 0.00 C ATOM 213 OG SER A 257 -6.053 0.887 8.083 1.00 0.00 O ATOM 0 H SER A 257 -3.215 0.590 7.350 1.00 0.00 H new ATOM 0 HA SER A 257 -3.465 0.910 10.236 1.00 0.00 H new ATOM 0 HB2 SER A 257 -5.962 0.719 10.132 1.00 0.00 H new ATOM 0 HB3 SER A 257 -5.373 2.235 9.482 1.00 0.00 H new ATOM 0 HG SER A 257 -6.963 1.250 8.111 1.00 0.00 H new ATOM 219 N LEU A 258 -3.038 -1.516 8.574 1.00 0.00 N ATOM 220 CA LEU A 258 -2.985 -2.969 8.381 1.00 0.00 C ATOM 221 C LEU A 258 -4.231 -3.424 7.623 1.00 0.00 C ATOM 222 O LEU A 258 -4.884 -4.401 7.982 1.00 0.00 O ATOM 223 CB LEU A 258 -2.871 -3.709 9.727 1.00 0.00 C ATOM 224 CG LEU A 258 -2.029 -4.999 9.719 1.00 0.00 C ATOM 225 CD1 LEU A 258 -1.922 -5.560 11.126 1.00 0.00 C ATOM 226 CD2 LEU A 258 -2.614 -6.054 8.786 1.00 0.00 C ATOM 0 H LEU A 258 -2.279 -1.010 8.118 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.096 -3.212 7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.444 -3.025 10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -3.876 -3.957 10.069 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.037 -4.741 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -1.325 -6.472 11.110 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -1.445 -4.826 11.775 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -2.919 -5.786 11.504 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -1.990 -6.947 8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.623 -6.307 9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.648 -5.662 7.769 1.00 0.00 H new ATOM 238 N GLU A 259 -4.558 -2.693 6.575 1.00 0.00 N ATOM 239 CA GLU A 259 -5.692 -3.037 5.733 1.00 0.00 C ATOM 240 C GLU A 259 -5.227 -3.882 4.554 1.00 0.00 C ATOM 241 O GLU A 259 -6.046 -4.385 3.784 1.00 0.00 O ATOM 242 CB GLU A 259 -6.421 -1.778 5.229 1.00 0.00 C ATOM 243 CG GLU A 259 -5.589 -0.895 4.306 1.00 0.00 C ATOM 244 CD GLU A 259 -4.747 0.126 5.048 1.00 0.00 C ATOM 245 OE1 GLU A 259 -3.846 -0.277 5.818 1.00 0.00 O ATOM 246 OE2 GLU A 259 -4.961 1.336 4.834 1.00 0.00 O ATOM 0 H GLU A 259 -4.054 -1.855 6.284 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.396 -3.612 6.334 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.325 -2.083 4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -6.737 -1.187 6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -4.935 -1.526 3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.254 -0.375 3.616 1.00 0.00 H new ATOM 253 N LEU A 260 -3.899 -3.985 4.409 1.00 0.00 N ATOM 254 CA LEU A 260 -3.255 -4.803 3.367 1.00 0.00 C ATOM 255 C LEU A 260 -3.453 -4.217 1.968 1.00 0.00 C ATOM 256 O LEU A 260 -2.742 -4.584 1.041 1.00 0.00 O ATOM 257 CB LEU A 260 -3.777 -6.243 3.397 1.00 0.00 C ATOM 258 CG LEU A 260 -3.094 -7.212 2.427 1.00 0.00 C ATOM 259 CD1 LEU A 260 -1.734 -7.636 2.955 1.00 0.00 C ATOM 260 CD2 LEU A 260 -3.971 -8.426 2.176 1.00 0.00 C ATOM 0 H LEU A 260 -3.236 -3.501 5.014 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.188 -4.801 3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.665 -6.631 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.845 -6.229 3.177 1.00 0.00 H new ATOM 0 HG LEU A 260 -2.945 -6.694 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.268 -8.324 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.101 -6.757 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -1.856 -8.132 3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.468 -9.102 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.156 -8.942 3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.920 -8.107 1.745 1.00 0.00 H new ATOM 272 N MET A 261 -4.402 -3.291 1.844 1.00 0.00 N ATOM 273 CA MET A 261 -4.783 -2.700 0.560 1.00 0.00 C ATOM 274 C MET A 261 -5.505 -3.703 -0.337 1.00 0.00 C ATOM 275 O MET A 261 -5.245 -4.904 -0.296 1.00 0.00 O ATOM 276 CB MET A 261 -3.562 -2.144 -0.178 1.00 0.00 C ATOM 277 CG MET A 261 -2.898 -0.990 0.533 1.00 0.00 C ATOM 278 SD MET A 261 -1.226 -0.677 -0.055 1.00 0.00 S ATOM 279 CE MET A 261 -0.384 -2.151 0.513 1.00 0.00 C ATOM 0 H MET A 261 -4.932 -2.927 2.636 1.00 0.00 H new ATOM 0 HA MET A 261 -5.468 -1.883 0.785 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.834 -2.944 -0.312 1.00 0.00 H new ATOM 0 HB3 MET A 261 -3.866 -1.820 -1.173 1.00 0.00 H new ATOM 0 HG2 MET A 261 -3.500 -0.091 0.398 1.00 0.00 H new ATOM 0 HG3 MET A 261 -2.869 -1.197 1.603 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.675 -1.934 0.653 1.00 0.00 H new ATOM 0 HE2 MET A 261 -0.816 -2.475 1.460 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.497 -2.943 -0.227 1.00 0.00 H new ATOM 289 N LYS A 262 -6.454 -3.199 -1.108 1.00 0.00 N ATOM 290 CA LYS A 262 -7.061 -3.964 -2.184 1.00 0.00 C ATOM 291 C LYS A 262 -6.731 -3.276 -3.503 1.00 0.00 C ATOM 292 O LYS A 262 -6.508 -3.919 -4.527 1.00 0.00 O ATOM 293 CB LYS A 262 -8.588 -4.071 -2.023 1.00 0.00 C ATOM 294 CG LYS A 262 -9.062 -4.648 -0.689 1.00 0.00 C ATOM 295 CD LYS A 262 -9.372 -3.551 0.317 1.00 0.00 C ATOM 296 CE LYS A 262 -8.323 -3.475 1.413 1.00 0.00 C ATOM 297 NZ LYS A 262 -8.495 -2.261 2.252 1.00 0.00 N ATOM 0 H LYS A 262 -6.824 -2.254 -1.007 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.662 -4.978 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -9.021 -3.078 -2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.980 -4.691 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.952 -5.256 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.295 -5.308 -0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -9.429 -2.592 -0.198 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -10.350 -3.733 0.762 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -8.387 -4.364 2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -7.329 -3.471 0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -7.617 -2.075 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -8.714 -1.447 1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.275 -2.411 2.924 1.00 0.00 H new ATOM 311 N ASP A 263 -6.682 -1.948 -3.447 1.00 0.00 N ATOM 312 CA ASP A 263 -6.292 -1.128 -4.584 1.00 0.00 C ATOM 313 C ASP A 263 -5.326 -0.047 -4.122 1.00 0.00 C ATOM 314 O ASP A 263 -5.728 0.953 -3.521 1.00 0.00 O ATOM 315 CB ASP A 263 -7.517 -0.481 -5.237 1.00 0.00 C ATOM 316 CG ASP A 263 -7.144 0.420 -6.401 1.00 0.00 C ATOM 317 OD1 ASP A 263 -6.593 -0.087 -7.398 1.00 0.00 O ATOM 318 OD2 ASP A 263 -7.420 1.636 -6.340 1.00 0.00 O ATOM 0 H ASP A 263 -6.912 -1.412 -2.610 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.807 -1.766 -5.322 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -8.193 -1.261 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -8.059 0.100 -4.491 1.00 0.00 H new ATOM 323 N PRO A 264 -4.031 -0.254 -4.368 1.00 0.00 N ATOM 324 CA PRO A 264 -2.996 0.687 -4.006 1.00 0.00 C ATOM 325 C PRO A 264 -2.558 1.562 -5.172 1.00 0.00 C ATOM 326 O PRO A 264 -2.691 1.188 -6.344 1.00 0.00 O ATOM 327 CB PRO A 264 -1.868 -0.248 -3.593 1.00 0.00 C ATOM 328 CG PRO A 264 -2.013 -1.436 -4.490 1.00 0.00 C ATOM 329 CD PRO A 264 -3.451 -1.458 -4.973 1.00 0.00 C ATOM 0 HA PRO A 264 -3.316 1.395 -3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.895 0.226 -3.718 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.952 -0.531 -2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -1.325 -1.369 -5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.772 -2.354 -3.955 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -3.510 -1.429 -6.061 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.970 -2.360 -4.649 1.00 0.00 H new ATOM 337 N VAL A 265 -2.026 2.721 -4.843 1.00 0.00 N ATOM 338 CA VAL A 265 -1.447 3.614 -5.827 1.00 0.00 C ATOM 339 C VAL A 265 -0.052 4.015 -5.376 1.00 0.00 C ATOM 340 O VAL A 265 0.214 4.127 -4.179 1.00 0.00 O ATOM 341 CB VAL A 265 -2.316 4.874 -6.056 1.00 0.00 C ATOM 342 CG1 VAL A 265 -3.635 4.503 -6.722 1.00 0.00 C ATOM 343 CG2 VAL A 265 -2.574 5.598 -4.744 1.00 0.00 C ATOM 0 H VAL A 265 -1.982 3.071 -3.886 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.397 3.083 -6.778 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.769 5.545 -6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.231 5.403 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.437 4.032 -7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.182 3.809 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -3.187 6.480 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.096 4.932 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.625 5.902 -4.303 1.00 0.00 H new ATOM 353 N ILE A 266 0.839 4.194 -6.332 1.00 0.00 N ATOM 354 CA ILE A 266 2.219 4.520 -6.035 1.00 0.00 C ATOM 355 C ILE A 266 2.443 6.020 -6.148 1.00 0.00 C ATOM 356 O ILE A 266 1.802 6.692 -6.952 1.00 0.00 O ATOM 357 CB ILE A 266 3.184 3.744 -6.973 1.00 0.00 C ATOM 358 CG1 ILE A 266 3.649 2.453 -6.301 1.00 0.00 C ATOM 359 CG2 ILE A 266 4.374 4.585 -7.392 1.00 0.00 C ATOM 360 CD1 ILE A 266 4.815 1.789 -6.999 1.00 0.00 C ATOM 0 H ILE A 266 0.629 4.118 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 266 2.433 4.216 -5.010 1.00 0.00 H new ATOM 0 HB ILE A 266 2.631 3.497 -7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 266 3.930 2.671 -5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 266 2.814 1.753 -6.262 1.00 0.00 H new ATOM 0 HG21 ILE A 266 5.020 4.000 -8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 266 4.025 5.470 -7.923 1.00 0.00 H new ATOM 0 HG23 ILE A 266 4.934 4.890 -6.508 1.00 0.00 H new ATOM 0 HD11 ILE A 266 5.089 0.879 -6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 266 4.532 1.538 -8.021 1.00 0.00 H new ATOM 0 HD13 ILE A 266 5.666 2.470 -7.015 1.00 0.00 H new ATOM 372 N VAL A 267 3.318 6.543 -5.311 1.00 0.00 N ATOM 373 CA VAL A 267 3.682 7.948 -5.353 1.00 0.00 C ATOM 374 C VAL A 267 5.202 8.053 -5.266 1.00 0.00 C ATOM 375 O VAL A 267 5.871 7.052 -4.988 1.00 0.00 O ATOM 376 CB VAL A 267 3.017 8.734 -4.187 1.00 0.00 C ATOM 377 CG1 VAL A 267 3.199 10.239 -4.329 1.00 0.00 C ATOM 378 CG2 VAL A 267 1.539 8.394 -4.085 1.00 0.00 C ATOM 0 H VAL A 267 3.796 6.009 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 267 3.327 8.387 -6.285 1.00 0.00 H new ATOM 0 HB VAL A 267 3.520 8.427 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.718 10.744 -3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.262 10.478 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.747 10.574 -5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.093 8.954 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.040 8.658 -5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.423 7.326 -3.901 1.00 0.00 H new ATOM 388 N SER A 268 5.753 9.240 -5.497 1.00 0.00 N ATOM 389 CA SER A 268 7.186 9.441 -5.382 1.00 0.00 C ATOM 390 C SER A 268 7.635 9.132 -3.957 1.00 0.00 C ATOM 391 O SER A 268 6.804 9.075 -3.045 1.00 0.00 O ATOM 392 CB SER A 268 7.553 10.875 -5.767 1.00 0.00 C ATOM 393 OG SER A 268 7.126 11.164 -7.088 1.00 0.00 O ATOM 0 H SER A 268 5.228 10.073 -5.764 1.00 0.00 H new ATOM 0 HA SER A 268 7.699 8.765 -6.066 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.091 11.574 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.631 11.013 -5.690 1.00 0.00 H new ATOM 0 HG SER A 268 6.573 11.973 -7.083 1.00 0.00 H new ATOM 399 N THR A 269 8.943 8.915 -3.794 1.00 0.00 N ATOM 400 CA THR A 269 9.536 8.412 -2.550 1.00 0.00 C ATOM 401 C THR A 269 9.561 6.887 -2.587 1.00 0.00 C ATOM 402 O THR A 269 10.407 6.246 -1.960 1.00 0.00 O ATOM 403 CB THR A 269 8.792 8.889 -1.281 1.00 0.00 C ATOM 404 OG1 THR A 269 8.624 10.307 -1.319 1.00 0.00 O ATOM 405 CG2 THR A 269 9.542 8.508 -0.017 1.00 0.00 C ATOM 0 H THR A 269 9.628 9.085 -4.530 1.00 0.00 H new ATOM 0 HA THR A 269 10.546 8.817 -2.490 1.00 0.00 H new ATOM 0 HB THR A 269 7.819 8.397 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.772 10.678 -0.424 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.989 8.860 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 269 9.645 7.424 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 269 10.531 8.966 -0.028 1.00 0.00 H new ATOM 413 N GLY A 270 8.640 6.311 -3.352 1.00 0.00 N ATOM 414 CA GLY A 270 8.617 4.875 -3.518 1.00 0.00 C ATOM 415 C GLY A 270 7.684 4.206 -2.539 1.00 0.00 C ATOM 416 O GLY A 270 7.981 3.129 -2.017 1.00 0.00 O ATOM 0 H GLY A 270 7.911 6.814 -3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.309 4.633 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.624 4.479 -3.387 1.00 0.00 H new ATOM 420 N GLN A 271 6.564 4.857 -2.267 1.00 0.00 N ATOM 421 CA GLN A 271 5.558 4.292 -1.387 1.00 0.00 C ATOM 422 C GLN A 271 4.408 3.708 -2.192 1.00 0.00 C ATOM 423 O GLN A 271 4.166 4.115 -3.329 1.00 0.00 O ATOM 424 CB GLN A 271 5.052 5.349 -0.396 1.00 0.00 C ATOM 425 CG GLN A 271 4.495 6.619 -1.039 1.00 0.00 C ATOM 426 CD GLN A 271 2.982 6.602 -1.193 1.00 0.00 C ATOM 427 OE1 GLN A 271 2.365 5.552 -1.343 1.00 0.00 O ATOM 428 NE2 GLN A 271 2.371 7.773 -1.151 1.00 0.00 N ATOM 0 H GLN A 271 6.331 5.776 -2.643 1.00 0.00 H new ATOM 0 HA GLN A 271 6.015 3.484 -0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 271 4.275 4.902 0.224 1.00 0.00 H new ATOM 0 HB3 GLN A 271 5.871 5.625 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 271 4.782 7.480 -0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 271 4.952 6.752 -2.020 1.00 0.00 H new ATOM 0 HE21 GLN A 271 2.914 8.627 -1.025 1.00 0.00 H new ATOM 0 HE22 GLN A 271 1.357 7.823 -1.245 1.00 0.00 H new ATOM 437 N THR A 272 3.727 2.733 -1.608 1.00 0.00 N ATOM 438 CA THR A 272 2.550 2.154 -2.226 1.00 0.00 C ATOM 439 C THR A 272 1.481 1.893 -1.169 1.00 0.00 C ATOM 440 O THR A 272 1.574 0.935 -0.403 1.00 0.00 O ATOM 441 CB THR A 272 2.893 0.844 -2.968 1.00 0.00 C ATOM 442 OG1 THR A 272 4.192 0.947 -3.568 1.00 0.00 O ATOM 443 CG2 THR A 272 1.870 0.568 -4.051 1.00 0.00 C ATOM 0 H THR A 272 3.972 2.327 -0.705 1.00 0.00 H new ATOM 0 HA THR A 272 2.168 2.865 -2.958 1.00 0.00 H new ATOM 0 HB THR A 272 2.884 0.027 -2.246 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.404 0.112 -4.036 1.00 0.00 H new ATOM 0 HG21 THR A 272 2.125 -0.359 -4.565 1.00 0.00 H new ATOM 0 HG22 THR A 272 0.881 0.473 -3.602 1.00 0.00 H new ATOM 0 HG23 THR A 272 1.866 1.391 -4.766 1.00 0.00 H new ATOM 451 N TYR A 273 0.496 2.782 -1.101 1.00 0.00 N ATOM 452 CA TYR A 273 -0.593 2.653 -0.141 1.00 0.00 C ATOM 453 C TYR A 273 -1.925 2.550 -0.865 1.00 0.00 C ATOM 454 O TYR A 273 -2.013 2.844 -2.058 1.00 0.00 O ATOM 455 CB TYR A 273 -0.637 3.861 0.794 1.00 0.00 C ATOM 456 CG TYR A 273 0.621 4.081 1.593 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.162 3.067 2.367 1.00 0.00 C ATOM 458 CD2 TYR A 273 1.258 5.314 1.584 1.00 0.00 C ATOM 459 CE1 TYR A 273 2.306 3.276 3.109 1.00 0.00 C ATOM 460 CE2 TYR A 273 2.404 5.528 2.321 1.00 0.00 C ATOM 461 CZ TYR A 273 2.922 4.506 3.082 1.00 0.00 C ATOM 462 OH TYR A 273 4.060 4.715 3.822 1.00 0.00 O ATOM 0 H TYR A 273 0.430 3.603 -1.702 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.417 1.749 0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.837 4.755 0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -1.473 3.741 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.682 2.100 2.390 1.00 0.00 H new ATOM 0 HD2 TYR A 273 0.850 6.119 0.990 1.00 0.00 H new ATOM 0 HE1 TYR A 273 2.717 2.477 3.709 1.00 0.00 H new ATOM 0 HE2 TYR A 273 2.891 6.492 2.301 1.00 0.00 H new ATOM 0 HH TYR A 273 4.778 5.032 3.235 1.00 0.00 H new ATOM 472 N GLU A 274 -2.961 2.144 -0.142 1.00 0.00 N ATOM 473 CA GLU A 274 -4.298 2.081 -0.706 1.00 0.00 C ATOM 474 C GLU A 274 -4.796 3.484 -0.990 1.00 0.00 C ATOM 475 O GLU A 274 -4.606 4.387 -0.184 1.00 0.00 O ATOM 476 CB GLU A 274 -5.258 1.355 0.238 1.00 0.00 C ATOM 477 CG GLU A 274 -6.676 1.256 -0.296 1.00 0.00 C ATOM 478 CD GLU A 274 -7.438 0.101 0.307 1.00 0.00 C ATOM 479 OE1 GLU A 274 -7.950 0.235 1.437 1.00 0.00 O ATOM 480 OE2 GLU A 274 -7.512 -0.958 -0.339 1.00 0.00 O ATOM 0 H GLU A 274 -2.899 1.854 0.834 1.00 0.00 H new ATOM 0 HA GLU A 274 -4.257 1.518 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -4.879 0.351 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -5.275 1.875 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -7.206 2.186 -0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -6.646 1.142 -1.380 1.00 0.00 H new ATOM 487 N ARG A 275 -5.426 3.650 -2.141 1.00 0.00 N ATOM 488 CA ARG A 275 -5.877 4.955 -2.614 1.00 0.00 C ATOM 489 C ARG A 275 -6.642 5.725 -1.534 1.00 0.00 C ATOM 490 O ARG A 275 -6.307 6.869 -1.225 1.00 0.00 O ATOM 491 CB ARG A 275 -6.765 4.749 -3.843 1.00 0.00 C ATOM 492 CG ARG A 275 -7.346 6.023 -4.420 1.00 0.00 C ATOM 493 CD ARG A 275 -8.239 5.733 -5.613 1.00 0.00 C ATOM 494 NE ARG A 275 -7.545 4.965 -6.646 1.00 0.00 N ATOM 495 CZ ARG A 275 -7.200 5.460 -7.831 1.00 0.00 C ATOM 496 NH1 ARG A 275 -7.479 6.726 -8.136 1.00 0.00 N ATOM 497 NH2 ARG A 275 -6.579 4.690 -8.717 1.00 0.00 N ATOM 0 H ARG A 275 -5.641 2.883 -2.778 1.00 0.00 H new ATOM 0 HA ARG A 275 -5.002 5.552 -2.871 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -6.183 4.248 -4.616 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -7.583 4.080 -3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -7.919 6.544 -3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -6.538 6.689 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -9.119 5.181 -5.281 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -8.593 6.673 -6.037 1.00 0.00 H new ATOM 0 HE ARG A 275 -7.312 3.992 -6.446 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -7.959 7.320 -7.460 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -7.213 7.102 -9.046 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -6.367 3.719 -8.489 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -6.314 5.070 -9.626 1.00 0.00 H new ATOM 511 N SER A 276 -7.635 5.081 -0.938 1.00 0.00 N ATOM 512 CA SER A 276 -8.468 5.714 0.076 1.00 0.00 C ATOM 513 C SER A 276 -7.692 5.970 1.373 1.00 0.00 C ATOM 514 O SER A 276 -8.178 6.656 2.270 1.00 0.00 O ATOM 515 CB SER A 276 -9.696 4.844 0.349 1.00 0.00 C ATOM 516 OG SER A 276 -10.435 4.641 -0.845 1.00 0.00 O ATOM 0 H SER A 276 -7.885 4.113 -1.141 1.00 0.00 H new ATOM 0 HA SER A 276 -8.787 6.684 -0.305 1.00 0.00 H new ATOM 0 HB2 SER A 276 -9.385 3.883 0.759 1.00 0.00 H new ATOM 0 HB3 SER A 276 -10.328 5.321 1.098 1.00 0.00 H new ATOM 0 HG SER A 276 -11.217 4.081 -0.655 1.00 0.00 H new ATOM 522 N SER A 277 -6.497 5.408 1.463 1.00 0.00 N ATOM 523 CA SER A 277 -5.643 5.593 2.622 1.00 0.00 C ATOM 524 C SER A 277 -4.646 6.724 2.364 1.00 0.00 C ATOM 525 O SER A 277 -4.415 7.571 3.222 1.00 0.00 O ATOM 526 CB SER A 277 -4.904 4.290 2.936 1.00 0.00 C ATOM 527 OG SER A 277 -5.814 3.211 3.090 1.00 0.00 O ATOM 0 H SER A 277 -6.095 4.814 0.738 1.00 0.00 H new ATOM 0 HA SER A 277 -6.258 5.863 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 277 -4.200 4.065 2.134 1.00 0.00 H new ATOM 0 HB3 SER A 277 -4.320 4.410 3.848 1.00 0.00 H new ATOM 0 HG SER A 277 -5.497 2.615 3.800 1.00 0.00 H new ATOM 533 N ILE A 278 -4.085 6.743 1.156 1.00 0.00 N ATOM 534 CA ILE A 278 -3.040 7.699 0.804 1.00 0.00 C ATOM 535 C ILE A 278 -3.608 9.000 0.237 1.00 0.00 C ATOM 536 O ILE A 278 -3.283 10.088 0.714 1.00 0.00 O ATOM 537 CB ILE A 278 -2.033 7.080 -0.207 1.00 0.00 C ATOM 538 CG1 ILE A 278 -1.101 8.136 -0.782 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.745 6.365 -1.339 1.00 0.00 C ATOM 540 CD1 ILE A 278 -0.247 8.797 0.253 1.00 0.00 C ATOM 0 H ILE A 278 -4.339 6.104 0.403 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.517 7.939 1.730 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.442 6.352 0.349 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.459 7.675 -1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.694 8.895 -1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -2.009 5.946 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -3.360 5.562 -0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -3.378 7.072 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.394 9.539 -0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.883 9.287 0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.371 8.048 0.747 1.00 0.00 H new ATOM 552 N GLN A 279 -4.477 8.893 -0.755 1.00 0.00 N ATOM 553 CA GLN A 279 -4.954 10.071 -1.464 1.00 0.00 C ATOM 554 C GLN A 279 -5.935 10.837 -0.609 1.00 0.00 C ATOM 555 O GLN A 279 -6.231 12.001 -0.865 1.00 0.00 O ATOM 556 CB GLN A 279 -5.591 9.686 -2.787 1.00 0.00 C ATOM 557 CG GLN A 279 -4.589 9.185 -3.807 1.00 0.00 C ATOM 558 CD GLN A 279 -5.170 9.162 -5.206 1.00 0.00 C ATOM 559 OE1 GLN A 279 -5.734 8.166 -5.643 1.00 0.00 O ATOM 560 NE2 GLN A 279 -5.048 10.272 -5.913 1.00 0.00 N ATOM 0 H GLN A 279 -4.865 8.010 -1.086 1.00 0.00 H new ATOM 0 HA GLN A 279 -4.098 10.713 -1.674 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.339 8.913 -2.612 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.115 10.550 -3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -3.705 9.823 -3.791 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -4.263 8.182 -3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -4.571 11.081 -5.514 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -5.430 10.320 -6.857 1.00 0.00 H new ATOM 569 N LYS A 280 -6.425 10.169 0.413 1.00 0.00 N ATOM 570 CA LYS A 280 -7.233 10.805 1.425 1.00 0.00 C ATOM 571 C LYS A 280 -6.477 11.991 2.015 1.00 0.00 C ATOM 572 O LYS A 280 -7.047 13.063 2.225 1.00 0.00 O ATOM 573 CB LYS A 280 -7.576 9.771 2.500 1.00 0.00 C ATOM 574 CG LYS A 280 -7.714 10.337 3.901 1.00 0.00 C ATOM 575 CD LYS A 280 -7.117 9.381 4.920 1.00 0.00 C ATOM 576 CE LYS A 280 -7.953 8.119 5.087 1.00 0.00 C ATOM 577 NZ LYS A 280 -9.312 8.409 5.617 1.00 0.00 N ATOM 0 H LYS A 280 -6.274 9.172 0.564 1.00 0.00 H new ATOM 0 HA LYS A 280 -8.160 11.183 0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -8.510 9.279 2.228 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -6.802 9.004 2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -7.212 11.303 3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -8.766 10.510 4.128 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -6.108 9.108 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -7.030 9.886 5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -8.041 7.614 4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -7.441 7.433 5.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -9.750 7.527 5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -9.240 9.081 6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -9.898 8.822 4.863 1.00 0.00 H new ATOM 591 N TRP A 281 -5.183 11.804 2.257 1.00 0.00 N ATOM 592 CA TRP A 281 -4.382 12.861 2.840 1.00 0.00 C ATOM 593 C TRP A 281 -3.580 13.619 1.773 1.00 0.00 C ATOM 594 O TRP A 281 -3.343 14.818 1.924 1.00 0.00 O ATOM 595 CB TRP A 281 -3.497 12.308 3.973 1.00 0.00 C ATOM 596 CG TRP A 281 -2.085 11.969 3.605 1.00 0.00 C ATOM 597 CD1 TRP A 281 -1.105 12.828 3.210 1.00 0.00 C ATOM 598 CD2 TRP A 281 -1.485 10.677 3.659 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.059 12.148 2.989 1.00 0.00 N ATOM 600 CE2 TRP A 281 -0.145 10.827 3.266 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.951 9.406 3.995 1.00 0.00 C ATOM 602 CZ2 TRP A 281 0.733 9.764 3.205 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -1.075 8.343 3.930 1.00 0.00 C ATOM 604 CH2 TRP A 281 0.255 8.529 3.540 1.00 0.00 C ATOM 0 H TRP A 281 -4.677 10.941 2.060 1.00 0.00 H new ATOM 0 HA TRP A 281 -5.053 13.595 3.287 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -3.474 13.042 4.779 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.972 11.411 4.372 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -1.230 13.894 3.089 1.00 0.00 H new ATOM 0 HE1 TRP A 281 0.936 12.560 2.670 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.976 9.258 4.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 1.761 9.903 2.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -1.421 7.352 4.184 1.00 0.00 H new ATOM 0 HH2 TRP A 281 0.919 7.678 3.503 1.00 0.00 H new ATOM 615 N LEU A 282 -3.158 12.939 0.696 1.00 0.00 N ATOM 616 CA LEU A 282 -2.477 13.627 -0.401 1.00 0.00 C ATOM 617 C LEU A 282 -3.366 14.708 -0.994 1.00 0.00 C ATOM 618 O LEU A 282 -2.908 15.818 -1.268 1.00 0.00 O ATOM 619 CB LEU A 282 -2.055 12.655 -1.503 1.00 0.00 C ATOM 620 CG LEU A 282 -0.814 11.812 -1.209 1.00 0.00 C ATOM 621 CD1 LEU A 282 -0.409 11.043 -2.456 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.332 12.691 -0.733 1.00 0.00 C ATOM 0 H LEU A 282 -3.275 11.934 0.566 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.580 14.084 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -2.888 11.982 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -1.876 13.225 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 282 -1.050 11.104 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 282 0.476 10.443 -2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -1.226 10.389 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -0.186 11.745 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.205 12.071 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 282 0.576 13.420 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.037 13.212 0.178 1.00 0.00 H new ATOM 634 N ASP A 283 -4.645 14.392 -1.175 1.00 0.00 N ATOM 635 CA ASP A 283 -5.592 15.361 -1.716 1.00 0.00 C ATOM 636 C ASP A 283 -6.017 16.356 -0.641 1.00 0.00 C ATOM 637 O ASP A 283 -6.715 17.330 -0.919 1.00 0.00 O ATOM 638 CB ASP A 283 -6.823 14.673 -2.318 1.00 0.00 C ATOM 639 CG ASP A 283 -6.545 14.072 -3.682 1.00 0.00 C ATOM 640 OD1 ASP A 283 -6.396 14.843 -4.658 1.00 0.00 O ATOM 641 OD2 ASP A 283 -6.467 12.833 -3.790 1.00 0.00 O ATOM 0 H ASP A 283 -5.047 13.480 -0.957 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.085 15.901 -2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -7.164 13.889 -1.642 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -7.634 15.396 -2.402 1.00 0.00 H new ATOM 646 N ALA A 284 -5.597 16.098 0.592 1.00 0.00 N ATOM 647 CA ALA A 284 -5.862 17.005 1.699 1.00 0.00 C ATOM 648 C ALA A 284 -4.814 18.112 1.744 1.00 0.00 C ATOM 649 O ALA A 284 -5.004 19.134 2.403 1.00 0.00 O ATOM 650 CB ALA A 284 -5.883 16.247 3.017 1.00 0.00 C ATOM 0 H ALA A 284 -5.069 15.264 0.850 1.00 0.00 H new ATOM 0 HA ALA A 284 -6.841 17.458 1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -6.082 16.942 3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -6.664 15.488 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -4.917 15.768 3.176 1.00 0.00 H new ATOM 656 N GLY A 285 -3.704 17.897 1.044 1.00 0.00 N ATOM 657 CA GLY A 285 -2.663 18.907 0.971 1.00 0.00 C ATOM 658 C GLY A 285 -1.385 18.496 1.673 1.00 0.00 C ATOM 659 O GLY A 285 -0.418 19.260 1.713 1.00 0.00 O ATOM 0 H GLY A 285 -3.507 17.041 0.526 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.444 19.119 -0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -3.032 19.833 1.413 1.00 0.00 H new ATOM 663 N HIS A 286 -1.364 17.291 2.225 1.00 0.00 N ATOM 664 CA HIS A 286 -0.182 16.809 2.931 1.00 0.00 C ATOM 665 C HIS A 286 0.617 15.878 2.035 1.00 0.00 C ATOM 666 O HIS A 286 0.049 15.147 1.227 1.00 0.00 O ATOM 667 CB HIS A 286 -0.567 16.100 4.233 1.00 0.00 C ATOM 668 CG HIS A 286 -1.239 16.995 5.226 1.00 0.00 C ATOM 669 ND1 HIS A 286 -0.566 17.859 6.063 1.00 0.00 N ATOM 670 CD2 HIS A 286 -2.557 17.157 5.502 1.00 0.00 C ATOM 671 CE1 HIS A 286 -1.474 18.505 6.802 1.00 0.00 C ATOM 672 NE2 HIS A 286 -2.700 18.115 6.500 1.00 0.00 N ATOM 0 H HIS A 286 -2.143 16.633 2.199 1.00 0.00 H new ATOM 0 HA HIS A 286 0.436 17.669 3.189 1.00 0.00 H new ATOM 0 HB2 HIS A 286 -1.230 15.266 4.001 1.00 0.00 H new ATOM 0 HB3 HIS A 286 0.330 15.677 4.686 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -3.367 16.626 5.023 1.00 0.00 H new ATOM 0 HE1 HIS A 286 -1.236 19.249 7.548 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -3.571 18.448 6.913 1.00 0.00 H new ATOM 680 N LYS A 287 1.935 15.905 2.179 1.00 0.00 N ATOM 681 CA LYS A 287 2.812 15.154 1.290 1.00 0.00 C ATOM 682 C LYS A 287 4.005 14.555 2.038 1.00 0.00 C ATOM 683 O LYS A 287 5.150 14.961 1.844 1.00 0.00 O ATOM 684 CB LYS A 287 3.282 16.060 0.146 1.00 0.00 C ATOM 685 CG LYS A 287 3.815 17.407 0.619 1.00 0.00 C ATOM 686 CD LYS A 287 3.976 18.386 -0.532 1.00 0.00 C ATOM 687 CE LYS A 287 4.971 17.886 -1.564 1.00 0.00 C ATOM 688 NZ LYS A 287 5.227 18.894 -2.624 1.00 0.00 N ATOM 0 H LYS A 287 2.420 16.438 2.901 1.00 0.00 H new ATOM 0 HA LYS A 287 2.246 14.319 0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 287 4.062 15.547 -0.417 1.00 0.00 H new ATOM 0 HB3 LYS A 287 2.451 16.227 -0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 287 3.135 17.827 1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 287 4.777 17.265 1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 287 3.009 18.549 -1.008 1.00 0.00 H new ATOM 0 HD3 LYS A 287 4.307 19.350 -0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 287 5.909 17.633 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 287 4.593 16.970 -2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 5.973 18.547 -3.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 4.355 19.054 -3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 5.532 19.787 -2.187 1.00 0.00 H new ATOM 702 N THR A 288 3.730 13.591 2.902 1.00 0.00 N ATOM 703 CA THR A 288 4.771 12.901 3.654 1.00 0.00 C ATOM 704 C THR A 288 4.470 11.403 3.735 1.00 0.00 C ATOM 705 O THR A 288 3.313 11.012 3.812 1.00 0.00 O ATOM 706 CB THR A 288 4.884 13.470 5.080 1.00 0.00 C ATOM 707 OG1 THR A 288 3.576 13.685 5.622 1.00 0.00 O ATOM 708 CG2 THR A 288 5.665 14.774 5.102 1.00 0.00 C ATOM 0 H THR A 288 2.785 13.265 3.103 1.00 0.00 H new ATOM 0 HA THR A 288 5.715 13.054 3.131 1.00 0.00 H new ATOM 0 HB THR A 288 5.423 12.743 5.688 1.00 0.00 H new ATOM 0 HG1 THR A 288 3.653 14.045 6.530 1.00 0.00 H new ATOM 0 HG21 THR A 288 5.724 15.146 6.125 1.00 0.00 H new ATOM 0 HG22 THR A 288 6.671 14.602 4.720 1.00 0.00 H new ATOM 0 HG23 THR A 288 5.161 15.511 4.477 1.00 0.00 H new ATOM 716 N CYS A 289 5.503 10.564 3.687 1.00 0.00 N ATOM 717 CA CYS A 289 5.310 9.121 3.824 1.00 0.00 C ATOM 718 C CYS A 289 5.302 8.735 5.308 1.00 0.00 C ATOM 719 O CYS A 289 6.256 9.015 6.021 1.00 0.00 O ATOM 720 CB CYS A 289 6.420 8.368 3.089 1.00 0.00 C ATOM 721 SG CYS A 289 6.022 6.651 2.693 1.00 0.00 S ATOM 0 H CYS A 289 6.472 10.854 3.556 1.00 0.00 H new ATOM 0 HA CYS A 289 4.352 8.848 3.382 1.00 0.00 H new ATOM 0 HB2 CYS A 289 6.651 8.897 2.164 1.00 0.00 H new ATOM 0 HB3 CYS A 289 7.322 8.387 3.701 1.00 0.00 H new ATOM 0 HG CYS A 289 4.869 6.600 2.095 1.00 0.00 H new ATOM 727 N PRO A 290 4.232 8.084 5.792 1.00 0.00 N ATOM 728 CA PRO A 290 4.059 7.777 7.223 1.00 0.00 C ATOM 729 C PRO A 290 5.132 6.850 7.790 1.00 0.00 C ATOM 730 O PRO A 290 5.337 6.789 9.000 1.00 0.00 O ATOM 731 CB PRO A 290 2.698 7.075 7.289 1.00 0.00 C ATOM 732 CG PRO A 290 2.013 7.429 6.020 1.00 0.00 C ATOM 733 CD PRO A 290 3.098 7.603 4.996 1.00 0.00 C ATOM 0 HA PRO A 290 4.131 8.689 7.816 1.00 0.00 H new ATOM 0 HB2 PRO A 290 2.816 5.996 7.384 1.00 0.00 H new ATOM 0 HB3 PRO A 290 2.124 7.410 8.153 1.00 0.00 H new ATOM 0 HG2 PRO A 290 1.317 6.645 5.721 1.00 0.00 H new ATOM 0 HG3 PRO A 290 1.433 8.345 6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 290 3.329 6.665 4.490 1.00 0.00 H new ATOM 0 HD3 PRO A 290 2.814 8.319 4.225 1.00 0.00 H new ATOM 741 N LYS A 291 5.822 6.134 6.913 1.00 0.00 N ATOM 742 CA LYS A 291 6.746 5.092 7.346 1.00 0.00 C ATOM 743 C LYS A 291 8.166 5.625 7.580 1.00 0.00 C ATOM 744 O LYS A 291 9.023 4.904 8.093 1.00 0.00 O ATOM 745 CB LYS A 291 6.743 3.937 6.332 1.00 0.00 C ATOM 746 CG LYS A 291 7.028 4.362 4.905 1.00 0.00 C ATOM 747 CD LYS A 291 8.488 4.176 4.559 1.00 0.00 C ATOM 748 CE LYS A 291 8.973 5.252 3.611 1.00 0.00 C ATOM 749 NZ LYS A 291 10.445 5.213 3.439 1.00 0.00 N ATOM 0 H LYS A 291 5.761 6.254 5.902 1.00 0.00 H new ATOM 0 HA LYS A 291 6.399 4.720 8.310 1.00 0.00 H new ATOM 0 HB2 LYS A 291 7.487 3.200 6.635 1.00 0.00 H new ATOM 0 HB3 LYS A 291 5.772 3.442 6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 291 6.412 3.779 4.220 1.00 0.00 H new ATOM 0 HG3 LYS A 291 6.751 5.408 4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 291 9.085 4.196 5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 291 8.634 3.196 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 291 8.491 5.127 2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 291 8.677 6.230 3.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 10.761 6.077 2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 10.902 5.153 4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 10.706 4.382 2.872 1.00 0.00 H new ATOM 763 N SER A 292 8.416 6.879 7.212 1.00 0.00 N ATOM 764 CA SER A 292 9.735 7.484 7.424 1.00 0.00 C ATOM 765 C SER A 292 9.653 9.011 7.531 1.00 0.00 C ATOM 766 O SER A 292 10.483 9.634 8.197 1.00 0.00 O ATOM 767 CB SER A 292 10.694 7.095 6.294 1.00 0.00 C ATOM 768 OG SER A 292 10.853 5.684 6.207 1.00 0.00 O ATOM 0 H SER A 292 7.733 7.494 6.770 1.00 0.00 H new ATOM 0 HA SER A 292 10.116 7.100 8.370 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.316 7.479 5.346 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.665 7.562 6.462 1.00 0.00 H new ATOM 0 HG SER A 292 11.797 5.470 6.051 1.00 0.00 H new ATOM 774 N GLN A 293 8.662 9.604 6.865 1.00 0.00 N ATOM 775 CA GLN A 293 8.443 11.052 6.893 1.00 0.00 C ATOM 776 C GLN A 293 9.590 11.789 6.213 1.00 0.00 C ATOM 777 O GLN A 293 10.108 12.776 6.730 1.00 0.00 O ATOM 778 CB GLN A 293 8.253 11.556 8.328 1.00 0.00 C ATOM 779 CG GLN A 293 6.914 11.175 8.939 1.00 0.00 C ATOM 780 CD GLN A 293 5.748 11.924 8.318 1.00 0.00 C ATOM 781 OE1 GLN A 293 5.115 11.322 7.325 1.00 0.00 O flip ATOM 782 NE2 GLN A 293 5.407 13.027 8.742 1.00 0.00 N flip ATOM 0 H GLN A 293 7.989 9.096 6.291 1.00 0.00 H new ATOM 0 HA GLN A 293 7.527 11.259 6.339 1.00 0.00 H new ATOM 0 HB2 GLN A 293 9.053 11.158 8.952 1.00 0.00 H new ATOM 0 HB3 GLN A 293 8.351 12.642 8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 293 6.757 10.103 8.818 1.00 0.00 H new ATOM 0 HG3 GLN A 293 6.939 11.375 10.010 1.00 0.00 H new ATOM 0 HE21 GLN A 293 5.921 13.459 9.510 1.00 0.00 H new ATOM 0 HE22 GLN A 293 4.611 13.509 8.326 1.00 0.00 H new ATOM 791 N GLU A 294 9.970 11.303 5.041 1.00 0.00 N ATOM 792 CA GLU A 294 11.013 11.936 4.247 1.00 0.00 C ATOM 793 C GLU A 294 10.437 13.030 3.359 1.00 0.00 C ATOM 794 O GLU A 294 11.177 13.718 2.656 1.00 0.00 O ATOM 795 CB GLU A 294 11.769 10.909 3.402 1.00 0.00 C ATOM 796 CG GLU A 294 10.875 10.041 2.542 1.00 0.00 C ATOM 797 CD GLU A 294 10.297 8.866 3.301 1.00 0.00 C ATOM 798 OE1 GLU A 294 9.252 9.033 3.969 1.00 0.00 O ATOM 799 OE2 GLU A 294 10.894 7.777 3.238 1.00 0.00 O ATOM 0 H GLU A 294 9.569 10.467 4.616 1.00 0.00 H new ATOM 0 HA GLU A 294 11.719 12.392 4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 294 12.477 11.433 2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 294 12.353 10.269 4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 294 10.061 10.647 2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.445 9.673 1.689 1.00 0.00 H new ATOM 806 N THR A 295 9.117 13.192 3.425 1.00 0.00 N ATOM 807 CA THR A 295 8.406 14.195 2.639 1.00 0.00 C ATOM 808 C THR A 295 8.399 13.830 1.153 1.00 0.00 C ATOM 809 O THR A 295 9.447 13.671 0.529 1.00 0.00 O ATOM 810 CB THR A 295 9.018 15.599 2.833 1.00 0.00 C ATOM 811 OG1 THR A 295 9.109 15.898 4.235 1.00 0.00 O ATOM 812 CG2 THR A 295 8.183 16.667 2.140 1.00 0.00 C ATOM 0 H THR A 295 8.512 12.631 4.025 1.00 0.00 H new ATOM 0 HA THR A 295 7.377 14.214 2.998 1.00 0.00 H new ATOM 0 HB THR A 295 10.013 15.599 2.387 1.00 0.00 H new ATOM 0 HG1 THR A 295 9.499 16.789 4.355 1.00 0.00 H new ATOM 0 HG21 THR A 295 8.640 17.644 2.295 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.134 16.455 1.072 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.175 16.668 2.556 1.00 0.00 H new ATOM 820 N LEU A 296 7.211 13.692 0.587 1.00 0.00 N ATOM 821 CA LEU A 296 7.087 13.317 -0.808 1.00 0.00 C ATOM 822 C LEU A 296 7.225 14.570 -1.659 1.00 0.00 C ATOM 823 O LEU A 296 6.230 15.219 -1.976 1.00 0.00 O ATOM 824 CB LEU A 296 5.741 12.632 -1.080 1.00 0.00 C ATOM 825 CG LEU A 296 5.168 11.833 0.097 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.838 11.192 -0.278 1.00 0.00 C ATOM 827 CD2 LEU A 296 6.158 10.776 0.567 1.00 0.00 C ATOM 0 H LEU A 296 6.324 13.834 1.071 1.00 0.00 H new ATOM 0 HA LEU A 296 7.872 12.604 -1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 296 5.016 13.393 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.858 11.962 -1.932 1.00 0.00 H new ATOM 0 HG LEU A 296 4.992 12.526 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.452 10.631 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 296 3.125 11.969 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.984 10.517 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 296 5.730 10.222 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 296 6.373 10.089 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 296 7.081 11.259 0.887 1.00 0.00 H new ATOM 839 N LEU A 297 8.472 14.921 -1.974 1.00 0.00 N ATOM 840 CA LEU A 297 8.801 16.183 -2.640 1.00 0.00 C ATOM 841 C LEU A 297 7.897 16.426 -3.843 1.00 0.00 C ATOM 842 O LEU A 297 7.225 17.455 -3.929 1.00 0.00 O ATOM 843 CB LEU A 297 10.278 16.174 -3.064 1.00 0.00 C ATOM 844 CG LEU A 297 10.960 17.549 -3.172 1.00 0.00 C ATOM 845 CD1 LEU A 297 10.414 18.351 -4.345 1.00 0.00 C ATOM 846 CD2 LEU A 297 10.787 18.325 -1.874 1.00 0.00 C ATOM 0 H LEU A 297 9.285 14.338 -1.774 1.00 0.00 H new ATOM 0 HA LEU A 297 8.636 16.999 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 297 10.836 15.569 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 297 10.354 15.676 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 297 12.023 17.383 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 297 10.918 19.316 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.589 17.805 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 297 9.343 18.506 -4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.274 19.296 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 297 9.725 18.468 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.238 17.767 -1.054 1.00 0.00 H new ATOM 858 N HIS A 298 7.868 15.473 -4.756 1.00 0.00 N ATOM 859 CA HIS A 298 7.024 15.588 -5.932 1.00 0.00 C ATOM 860 C HIS A 298 5.724 14.828 -5.707 1.00 0.00 C ATOM 861 O HIS A 298 5.693 13.600 -5.768 1.00 0.00 O ATOM 862 CB HIS A 298 7.748 15.060 -7.178 1.00 0.00 C ATOM 863 CG HIS A 298 9.071 15.718 -7.430 1.00 0.00 C ATOM 864 ND1 HIS A 298 9.227 16.895 -8.129 1.00 0.00 N ATOM 865 CD2 HIS A 298 10.319 15.336 -7.058 1.00 0.00 C ATOM 866 CE1 HIS A 298 10.534 17.184 -8.161 1.00 0.00 C ATOM 867 NE2 HIS A 298 11.241 16.267 -7.523 1.00 0.00 N ATOM 0 H HIS A 298 8.416 14.614 -4.707 1.00 0.00 H new ATOM 0 HA HIS A 298 6.797 16.641 -6.098 1.00 0.00 H new ATOM 0 HB2 HIS A 298 7.901 13.986 -7.071 1.00 0.00 H new ATOM 0 HB3 HIS A 298 7.108 15.206 -8.048 1.00 0.00 H new ATOM 0 HD2 HIS A 298 10.558 14.449 -6.490 1.00 0.00 H new ATOM 0 HE1 HIS A 298 10.956 18.053 -8.645 1.00 0.00 H new ATOM 0 HE2 HIS A 298 12.253 16.247 -7.398 1.00 0.00 H new ATOM 875 N ALA A 299 4.659 15.557 -5.416 1.00 0.00 N ATOM 876 CA ALA A 299 3.374 14.934 -5.144 1.00 0.00 C ATOM 877 C ALA A 299 2.653 14.601 -6.444 1.00 0.00 C ATOM 878 O ALA A 299 1.962 15.437 -7.027 1.00 0.00 O ATOM 879 CB ALA A 299 2.522 15.827 -4.254 1.00 0.00 C ATOM 0 H ALA A 299 4.658 16.576 -5.362 1.00 0.00 H new ATOM 0 HA ALA A 299 3.549 14.000 -4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 299 1.565 15.343 -4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 299 3.038 15.998 -3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.352 16.782 -4.752 1.00 0.00 H new ATOM 885 N GLY A 300 2.851 13.378 -6.901 1.00 0.00 N ATOM 886 CA GLY A 300 2.197 12.904 -8.100 1.00 0.00 C ATOM 887 C GLY A 300 1.914 11.424 -8.011 1.00 0.00 C ATOM 888 O GLY A 300 2.746 10.664 -7.516 1.00 0.00 O ATOM 0 H GLY A 300 3.463 12.695 -6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 300 1.264 13.448 -8.250 1.00 0.00 H new ATOM 0 HA3 GLY A 300 2.827 13.106 -8.966 1.00 0.00 H new ATOM 892 N LEU A 301 0.745 11.012 -8.475 1.00 0.00 N ATOM 893 CA LEU A 301 0.334 9.627 -8.350 1.00 0.00 C ATOM 894 C LEU A 301 0.795 8.825 -9.558 1.00 0.00 C ATOM 895 O LEU A 301 0.797 9.317 -10.685 1.00 0.00 O ATOM 896 CB LEU A 301 -1.183 9.524 -8.213 1.00 0.00 C ATOM 897 CG LEU A 301 -1.673 8.478 -7.212 1.00 0.00 C ATOM 898 CD1 LEU A 301 -1.586 9.013 -5.787 1.00 0.00 C ATOM 899 CD2 LEU A 301 -3.090 8.050 -7.551 1.00 0.00 C ATOM 0 H LEU A 301 0.067 11.616 -8.940 1.00 0.00 H new ATOM 0 HA LEU A 301 0.797 9.217 -7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.573 10.498 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.606 9.295 -9.191 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.027 7.602 -7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.940 8.253 -5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -0.551 9.264 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.205 9.905 -5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.427 7.305 -6.831 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.751 8.916 -7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -3.111 7.621 -8.553 1.00 0.00 H new ATOM 911 N THR A 302 1.200 7.599 -9.307 1.00 0.00 N ATOM 912 CA THR A 302 1.623 6.687 -10.348 1.00 0.00 C ATOM 913 C THR A 302 0.963 5.325 -10.135 1.00 0.00 C ATOM 914 O THR A 302 1.162 4.683 -9.103 1.00 0.00 O ATOM 915 CB THR A 302 3.159 6.545 -10.345 1.00 0.00 C ATOM 916 OG1 THR A 302 3.761 7.831 -10.543 1.00 0.00 O ATOM 917 CG2 THR A 302 3.632 5.585 -11.424 1.00 0.00 C ATOM 0 H THR A 302 1.245 7.204 -8.368 1.00 0.00 H new ATOM 0 HA THR A 302 1.317 7.084 -11.316 1.00 0.00 H new ATOM 0 HB THR A 302 3.460 6.139 -9.379 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.737 7.740 -10.539 1.00 0.00 H new ATOM 0 HG21 THR A 302 4.719 5.509 -11.393 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.195 4.601 -11.253 1.00 0.00 H new ATOM 0 HG23 THR A 302 3.322 5.955 -12.401 1.00 0.00 H new ATOM 925 N PRO A 303 0.137 4.879 -11.086 1.00 0.00 N ATOM 926 CA PRO A 303 -0.597 3.622 -10.952 1.00 0.00 C ATOM 927 C PRO A 303 0.321 2.403 -10.957 1.00 0.00 C ATOM 928 O PRO A 303 1.059 2.167 -11.914 1.00 0.00 O ATOM 929 CB PRO A 303 -1.521 3.608 -12.174 1.00 0.00 C ATOM 930 CG PRO A 303 -0.858 4.504 -13.166 1.00 0.00 C ATOM 931 CD PRO A 303 -0.152 5.560 -12.361 1.00 0.00 C ATOM 0 HA PRO A 303 -1.130 3.567 -10.003 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -1.638 2.599 -12.569 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -2.518 3.969 -11.920 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -0.153 3.948 -13.784 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -1.590 4.950 -13.839 1.00 0.00 H new ATOM 0 HD2 PRO A 303 0.761 5.897 -12.853 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -0.779 6.440 -12.214 1.00 0.00 H new ATOM 939 N ASN A 304 0.274 1.635 -9.875 1.00 0.00 N ATOM 940 CA ASN A 304 1.070 0.423 -9.771 1.00 0.00 C ATOM 941 C ASN A 304 0.177 -0.799 -9.967 1.00 0.00 C ATOM 942 O ASN A 304 -0.909 -0.885 -9.386 1.00 0.00 O ATOM 943 CB ASN A 304 1.782 0.330 -8.417 1.00 0.00 C ATOM 944 CG ASN A 304 0.843 -0.020 -7.282 1.00 0.00 C ATOM 945 OD1 ASN A 304 0.645 -1.194 -6.957 1.00 0.00 O ATOM 946 ND2 ASN A 304 0.263 0.994 -6.671 1.00 0.00 N ATOM 0 H ASN A 304 -0.307 1.831 -9.060 1.00 0.00 H new ATOM 0 HA ASN A 304 1.832 0.455 -10.550 1.00 0.00 H new ATOM 0 HB2 ASN A 304 2.569 -0.422 -8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 304 2.267 1.282 -8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -0.378 0.823 -5.896 1.00 0.00 H new ATOM 0 HD22 ASN A 304 0.456 1.949 -6.973 1.00 0.00 H new ATOM 953 N TYR A 305 0.596 -1.708 -10.824 1.00 0.00 N ATOM 954 CA TYR A 305 -0.106 -2.973 -10.992 1.00 0.00 C ATOM 955 C TYR A 305 0.485 -4.034 -10.074 1.00 0.00 C ATOM 956 O TYR A 305 -0.165 -5.034 -9.758 1.00 0.00 O ATOM 957 CB TYR A 305 -0.051 -3.438 -12.448 1.00 0.00 C ATOM 958 CG TYR A 305 -0.764 -2.508 -13.402 1.00 0.00 C ATOM 959 CD1 TYR A 305 -2.121 -2.654 -13.656 1.00 0.00 C ATOM 960 CD2 TYR A 305 -0.085 -1.478 -14.042 1.00 0.00 C ATOM 961 CE1 TYR A 305 -2.781 -1.804 -14.523 1.00 0.00 C ATOM 962 CE2 TYR A 305 -0.739 -0.624 -14.906 1.00 0.00 C ATOM 963 CZ TYR A 305 -2.086 -0.790 -15.143 1.00 0.00 C ATOM 964 OH TYR A 305 -2.741 0.065 -16.001 1.00 0.00 O ATOM 0 H TYR A 305 1.419 -1.598 -11.417 1.00 0.00 H new ATOM 0 HA TYR A 305 -1.151 -2.820 -10.723 1.00 0.00 H new ATOM 0 HB2 TYR A 305 0.991 -3.530 -12.753 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -0.494 -4.431 -12.521 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -2.670 -3.445 -13.168 1.00 0.00 H new ATOM 0 HD2 TYR A 305 0.971 -1.344 -13.860 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.836 -1.934 -14.713 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -0.197 0.172 -15.395 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.107 0.724 -16.353 1.00 0.00 H new ATOM 974 N VAL A 306 1.722 -3.791 -9.646 1.00 0.00 N ATOM 975 CA VAL A 306 2.482 -4.749 -8.848 1.00 0.00 C ATOM 976 C VAL A 306 1.730 -5.191 -7.594 1.00 0.00 C ATOM 977 O VAL A 306 1.501 -6.380 -7.385 1.00 0.00 O ATOM 978 CB VAL A 306 3.876 -4.184 -8.440 1.00 0.00 C ATOM 979 CG1 VAL A 306 3.762 -2.835 -7.733 1.00 0.00 C ATOM 980 CG2 VAL A 306 4.625 -5.184 -7.564 1.00 0.00 C ATOM 0 H VAL A 306 2.225 -2.925 -9.843 1.00 0.00 H new ATOM 0 HA VAL A 306 2.623 -5.620 -9.488 1.00 0.00 H new ATOM 0 HB VAL A 306 4.442 -4.025 -9.358 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.757 -2.479 -7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 306 3.285 -2.115 -8.398 1.00 0.00 H new ATOM 0 HG13 VAL A 306 3.163 -2.947 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.596 -4.772 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.047 -5.382 -6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 306 4.768 -6.114 -8.114 1.00 0.00 H new ATOM 990 N LEU A 307 1.309 -4.236 -6.784 1.00 0.00 N ATOM 991 CA LEU A 307 0.840 -4.550 -5.453 1.00 0.00 C ATOM 992 C LEU A 307 -0.587 -5.082 -5.462 1.00 0.00 C ATOM 993 O LEU A 307 -0.882 -6.047 -4.768 1.00 0.00 O ATOM 994 CB LEU A 307 0.970 -3.325 -4.554 1.00 0.00 C ATOM 995 CG LEU A 307 1.002 -3.624 -3.058 1.00 0.00 C ATOM 996 CD1 LEU A 307 2.041 -4.690 -2.751 1.00 0.00 C ATOM 997 CD2 LEU A 307 1.317 -2.362 -2.282 1.00 0.00 C ATOM 0 H LEU A 307 1.283 -3.245 -7.025 1.00 0.00 H new ATOM 0 HA LEU A 307 1.466 -5.347 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.882 -2.791 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 307 0.136 -2.653 -4.757 1.00 0.00 H new ATOM 0 HG LEU A 307 0.021 -3.993 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 307 2.050 -4.891 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 307 1.794 -5.605 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 307 3.025 -4.340 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 307 1.337 -2.586 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.289 -1.978 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 307 0.551 -1.612 -2.480 1.00 0.00 H new ATOM 1009 N LYS A 308 -1.463 -4.484 -6.270 1.00 0.00 N ATOM 1010 CA LYS A 308 -2.860 -4.907 -6.327 1.00 0.00 C ATOM 1011 C LYS A 308 -2.977 -6.378 -6.726 1.00 0.00 C ATOM 1012 O LYS A 308 -3.806 -7.104 -6.194 1.00 0.00 O ATOM 1013 CB LYS A 308 -3.676 -4.034 -7.290 1.00 0.00 C ATOM 1014 CG LYS A 308 -2.904 -3.503 -8.488 1.00 0.00 C ATOM 1015 CD LYS A 308 -3.854 -2.987 -9.559 1.00 0.00 C ATOM 1016 CE LYS A 308 -4.885 -2.019 -8.992 1.00 0.00 C ATOM 1017 NZ LYS A 308 -4.372 -0.625 -8.884 1.00 0.00 N ATOM 0 H LYS A 308 -1.230 -3.709 -6.891 1.00 0.00 H new ATOM 0 HA LYS A 308 -3.271 -4.784 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -4.525 -4.614 -7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -4.082 -3.188 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -2.237 -2.701 -8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.277 -4.293 -8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.281 -2.489 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.366 -3.829 -10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -5.771 -2.027 -9.627 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -5.196 -2.364 -8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -5.020 -0.061 -8.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -3.429 -0.635 -8.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -4.308 -0.204 -9.833 1.00 0.00 H new ATOM 1031 N SER A 309 -2.121 -6.814 -7.640 1.00 0.00 N ATOM 1032 CA SER A 309 -2.137 -8.199 -8.106 1.00 0.00 C ATOM 1033 C SER A 309 -1.717 -9.161 -6.990 1.00 0.00 C ATOM 1034 O SER A 309 -2.100 -10.333 -6.984 1.00 0.00 O ATOM 1035 CB SER A 309 -1.204 -8.353 -9.312 1.00 0.00 C ATOM 1036 OG SER A 309 -1.504 -7.392 -10.315 1.00 0.00 O ATOM 0 H SER A 309 -1.406 -6.231 -8.075 1.00 0.00 H new ATOM 0 HA SER A 309 -3.156 -8.449 -8.403 1.00 0.00 H new ATOM 0 HB2 SER A 309 -0.168 -8.238 -8.992 1.00 0.00 H new ATOM 0 HB3 SER A 309 -1.301 -9.357 -9.725 1.00 0.00 H new ATOM 0 HG SER A 309 -1.045 -6.551 -10.110 1.00 0.00 H new ATOM 1042 N LEU A 310 -0.947 -8.649 -6.041 1.00 0.00 N ATOM 1043 CA LEU A 310 -0.388 -9.461 -4.968 1.00 0.00 C ATOM 1044 C LEU A 310 -1.275 -9.431 -3.726 1.00 0.00 C ATOM 1045 O LEU A 310 -1.590 -10.469 -3.151 1.00 0.00 O ATOM 1046 CB LEU A 310 1.021 -8.969 -4.623 1.00 0.00 C ATOM 1047 CG LEU A 310 2.164 -9.554 -5.471 1.00 0.00 C ATOM 1048 CD1 LEU A 310 1.840 -9.524 -6.955 1.00 0.00 C ATOM 1049 CD2 LEU A 310 3.452 -8.791 -5.216 1.00 0.00 C ATOM 0 H LEU A 310 -0.692 -7.663 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 310 -0.336 -10.493 -5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.040 -7.884 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.218 -9.197 -3.576 1.00 0.00 H new ATOM 0 HG LEU A 310 2.289 -10.595 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 310 2.673 -9.946 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 310 0.941 -10.111 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 310 1.674 -8.494 -7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.252 -9.215 -5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 310 3.313 -7.743 -5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 310 3.717 -8.866 -4.161 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.680 -8.239 -3.321 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.494 -8.070 -2.120 1.00 0.00 C ATOM 1063 C ILE A 311 -3.886 -8.676 -2.293 1.00 0.00 C ATOM 1064 O ILE A 311 -4.457 -9.231 -1.352 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.634 -6.578 -1.757 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -3.261 -5.803 -2.924 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -1.280 -5.995 -1.383 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -3.233 -4.303 -2.756 1.00 0.00 C ATOM 0 H ILE A 311 -1.460 -7.369 -3.805 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.982 -8.595 -1.313 1.00 0.00 H new ATOM 0 HB ILE A 311 -3.293 -6.487 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.736 -6.064 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.295 -6.125 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -1.395 -4.941 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -0.877 -6.533 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.596 -6.093 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -3.695 -3.831 -3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -3.784 -4.027 -1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -2.200 -3.966 -2.667 1.00 0.00 H new ATOM 1080 N ALA A 312 -4.404 -8.597 -3.513 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.760 -9.032 -3.814 1.00 0.00 C ATOM 1082 C ALA A 312 -5.962 -10.519 -3.527 1.00 0.00 C ATOM 1083 O ALA A 312 -7.053 -10.945 -3.154 1.00 0.00 O ATOM 1084 CB ALA A 312 -6.086 -8.714 -5.265 1.00 0.00 C ATOM 0 H ALA A 312 -3.897 -8.231 -4.318 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.443 -8.489 -3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -7.102 -9.040 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -6.005 -7.639 -5.429 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.385 -9.234 -5.918 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.901 -11.303 -3.681 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.988 -12.741 -3.456 1.00 0.00 C ATOM 1092 C LEU A 313 -4.838 -13.077 -1.975 1.00 0.00 C ATOM 1093 O LEU A 313 -5.338 -14.101 -1.510 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.942 -13.496 -4.302 1.00 0.00 C ATOM 1095 CG LEU A 313 -2.470 -13.084 -4.115 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -1.864 -13.705 -2.861 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -1.653 -13.465 -5.339 1.00 0.00 C ATOM 0 H LEU A 313 -3.977 -10.971 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.978 -13.069 -3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -4.028 -14.559 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.200 -13.369 -5.353 1.00 0.00 H new ATOM 0 HG LEU A 313 -2.445 -12.001 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -0.825 -13.390 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.425 -13.378 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -1.908 -14.792 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -0.615 -13.167 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -1.703 -14.544 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -2.054 -12.958 -6.217 1.00 0.00 H new ATOM 1109 N TRP A 314 -4.172 -12.205 -1.228 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.885 -12.489 0.170 1.00 0.00 C ATOM 1111 C TRP A 314 -5.069 -12.101 1.046 1.00 0.00 C ATOM 1112 O TRP A 314 -5.378 -12.784 2.021 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.613 -11.771 0.627 1.00 0.00 C ATOM 1114 CG TRP A 314 -1.980 -12.433 1.813 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -1.042 -13.426 1.788 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.243 -12.166 3.195 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -0.714 -13.798 3.069 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -1.433 -13.035 3.952 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -3.083 -11.275 3.866 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -1.446 -13.041 5.345 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -3.096 -11.281 5.245 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -2.279 -12.155 5.975 1.00 0.00 C ATOM 0 H TRP A 314 -3.825 -11.306 -1.563 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.718 -13.561 0.271 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.898 -11.744 -0.196 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -2.852 -10.737 0.876 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.620 -13.856 0.892 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -0.044 -14.524 3.322 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -3.712 -10.592 3.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -0.822 -13.720 5.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -3.748 -10.600 5.772 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.307 -12.129 7.054 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.749 -11.022 0.683 1.00 0.00 N ATOM 1134 CA CYS A 315 -6.942 -10.598 1.410 1.00 0.00 C ATOM 1135 C CYS A 315 -8.070 -11.611 1.213 1.00 0.00 C ATOM 1136 O CYS A 315 -9.025 -11.653 1.986 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.380 -9.206 0.951 1.00 0.00 C ATOM 1138 SG CYS A 315 -8.858 -8.579 1.781 1.00 0.00 S ATOM 0 H CYS A 315 -5.498 -10.426 -0.106 1.00 0.00 H new ATOM 0 HA CYS A 315 -6.705 -10.549 2.473 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -6.560 -8.507 1.117 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -7.564 -9.232 -0.123 1.00 0.00 H new ATOM 0 HG CYS A 315 -9.554 -9.576 2.240 1.00 0.00 H new ATOM 1144 N GLU A 316 -7.951 -12.424 0.169 1.00 0.00 N ATOM 1145 CA GLU A 316 -8.881 -13.522 -0.058 1.00 0.00 C ATOM 1146 C GLU A 316 -8.565 -14.671 0.896 1.00 0.00 C ATOM 1147 O GLU A 316 -9.453 -15.393 1.343 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.789 -13.996 -1.515 1.00 0.00 C ATOM 1149 CG GLU A 316 -9.633 -15.223 -1.836 1.00 0.00 C ATOM 1150 CD GLU A 316 -11.123 -14.976 -1.714 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -11.741 -14.536 -2.707 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -11.695 -15.247 -0.637 1.00 0.00 O ATOM 0 H GLU A 316 -7.217 -12.342 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 316 -9.897 -13.177 0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -9.095 -13.179 -2.169 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.747 -14.217 -1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -9.409 -15.554 -2.850 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -9.351 -16.035 -1.166 1.00 0.00 H new ATOM 1159 N SER A 317 -7.291 -14.816 1.225 1.00 0.00 N ATOM 1160 CA SER A 317 -6.852 -15.884 2.106 1.00 0.00 C ATOM 1161 C SER A 317 -7.300 -15.619 3.540 1.00 0.00 C ATOM 1162 O SER A 317 -7.453 -16.548 4.334 1.00 0.00 O ATOM 1163 CB SER A 317 -5.327 -16.025 2.053 1.00 0.00 C ATOM 1164 OG SER A 317 -4.885 -17.118 2.843 1.00 0.00 O ATOM 0 H SER A 317 -6.543 -14.206 0.894 1.00 0.00 H new ATOM 0 HA SER A 317 -7.307 -16.814 1.766 1.00 0.00 H new ATOM 0 HB2 SER A 317 -5.008 -16.167 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 317 -4.862 -15.105 2.407 1.00 0.00 H new ATOM 0 HG SER A 317 -3.909 -17.186 2.790 1.00 0.00 H new ATOM 1170 N ASN A 318 -7.507 -14.352 3.868 1.00 0.00 N ATOM 1171 CA ASN A 318 -7.905 -13.975 5.213 1.00 0.00 C ATOM 1172 C ASN A 318 -8.495 -12.571 5.223 1.00 0.00 C ATOM 1173 O ASN A 318 -7.928 -11.656 4.625 1.00 0.00 O ATOM 1174 CB ASN A 318 -6.696 -14.039 6.152 1.00 0.00 C ATOM 1175 CG ASN A 318 -7.065 -13.763 7.592 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -7.039 -12.620 8.041 1.00 0.00 O ATOM 1177 ND2 ASN A 318 -7.405 -14.809 8.328 1.00 0.00 N ATOM 0 H ASN A 318 -7.406 -13.570 3.221 1.00 0.00 H new ATOM 0 HA ASN A 318 -8.666 -14.674 5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -6.237 -15.025 6.081 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -5.949 -13.315 5.827 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -7.659 -14.682 9.308 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -7.414 -15.742 7.915 1.00 0.00 H new ATOM 1184 N GLY A 319 -9.643 -12.414 5.882 1.00 0.00 N ATOM 1185 CA GLY A 319 -10.258 -11.105 6.033 1.00 0.00 C ATOM 1186 C GLY A 319 -9.372 -10.161 6.819 1.00 0.00 C ATOM 1187 O GLY A 319 -9.453 -10.089 8.049 1.00 0.00 O ATOM 0 H GLY A 319 -10.161 -13.178 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -10.460 -10.681 5.049 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -11.218 -11.209 6.538 1.00 0.00 H new ATOM 1191 N ILE A 320 -8.527 -9.441 6.104 1.00 0.00 N ATOM 1192 CA ILE A 320 -7.504 -8.613 6.716 1.00 0.00 C ATOM 1193 C ILE A 320 -8.049 -7.245 7.121 1.00 0.00 C ATOM 1194 O ILE A 320 -7.595 -6.653 8.099 1.00 0.00 O ATOM 1195 CB ILE A 320 -6.311 -8.434 5.751 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -5.120 -7.809 6.465 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -6.702 -7.603 4.548 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -4.443 -8.769 7.396 1.00 0.00 C ATOM 0 H ILE A 320 -8.530 -9.414 5.084 1.00 0.00 H new ATOM 0 HA ILE A 320 -7.169 -9.123 7.619 1.00 0.00 H new ATOM 0 HB ILE A 320 -6.019 -9.424 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -4.401 -7.456 5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -5.454 -6.937 7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -5.843 -7.494 3.886 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -7.512 -8.098 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -7.033 -6.618 4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -3.601 -8.274 7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.152 -9.102 8.154 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.083 -9.630 6.832 1.00 0.00 H new ATOM 1210 N GLU A 321 -9.030 -6.756 6.378 1.00 0.00 N ATOM 1211 CA GLU A 321 -9.561 -5.425 6.608 1.00 0.00 C ATOM 1212 C GLU A 321 -10.729 -5.490 7.581 1.00 0.00 C ATOM 1213 O GLU A 321 -11.862 -5.752 7.128 1.00 0.00 O ATOM 1214 CB GLU A 321 -10.017 -4.801 5.288 1.00 0.00 C ATOM 1215 CG GLU A 321 -10.305 -3.311 5.389 1.00 0.00 C ATOM 1216 CD GLU A 321 -11.282 -2.829 4.338 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -10.874 -2.643 3.179 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -12.466 -2.628 4.668 1.00 0.00 O ATOM 1219 OXT GLU A 321 -10.511 -5.302 8.795 1.00 0.00 O ATOM 0 H GLU A 321 -9.473 -7.262 5.611 1.00 0.00 H new ATOM 0 HA GLU A 321 -8.774 -4.805 7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -9.248 -4.964 4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -10.915 -5.314 4.944 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -10.705 -3.089 6.379 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -9.371 -2.758 5.291 1.00 0.00 H new TER 1226 GLU A 321