USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 932 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 277 SER OG : rot -160:sc= -0.129 USER MOD Set 1.2: A 285 TYR OH : rot 157:sc= 0.185 USER MOD Set 2.1: A 234 ASN : amide:sc= -0.617 K(o=-0.53,f=0.87) USER MOD Set 2.2: A 236 LYS NZ :NH3+ -109:sc= 0.0902 (180deg=0) USER MOD Set 3.1: A 208 HIS : no HE2:sc= -5.57 K(o=-9.1,f=-5.8) USER MOD Set 3.2: A 209 HIS : no HD1:sc= -3.5 K(o=-9.1,f=-5.8) USER MOD Set 4.1: A 193 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 195 SER OG : rot 180:sc= -0.172 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0682) USER MOD Single : A 199 LYS NZ :NH3+ -170:sc= -0.139 (180deg=-0.189) USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.6) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.0221 X(o=-0.022,f=-0.021) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -0.811 K(o=-0.81,f=-5.4!) USER MOD Single : A 242 TYR OH : rot 120:sc= -0.094 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 TYR OH : rot 180:sc= -0.934 USER MOD Single : A 246 ASN : amide:sc= -0.355 K(o=-0.35,f=-1.9!) USER MOD Single : A 247 SER OG : rot 180:sc= -0.07 USER MOD Single : A 248 SER OG : rot 180:sc= -0.734 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 SER OG : rot 82:sc= 0.0165 USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= -0.151 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= -0.255 K(o=-0.25,f=-2.1!) USER MOD Single : A 273 SER OG : rot 180:sc= -0.402 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.125 K(o=-0.13,f=0.4) USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 282 GLN : amide:sc= -0.043 X(o=-0.043,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.082) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 172:sc= 1.19 USER MOD Single : A 292 SER OG : rot 180:sc= -0.0438 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -19.120 7.414 4.840 1.00 0.00 N ATOM 2 CA ARG A 182 -18.794 7.310 3.393 1.00 0.00 C ATOM 3 C ARG A 182 -17.788 6.194 3.134 1.00 0.00 C ATOM 4 O ARG A 182 -17.317 5.539 4.064 1.00 0.00 O ATOM 5 CB ARG A 182 -18.229 8.655 2.924 1.00 0.00 C ATOM 6 CG ARG A 182 -19.059 9.315 1.835 1.00 0.00 C ATOM 7 CD ARG A 182 -19.028 10.831 1.953 1.00 0.00 C ATOM 8 NE ARG A 182 -19.045 11.483 0.646 1.00 0.00 N ATOM 9 CZ ARG A 182 -18.063 11.379 -0.247 1.00 0.00 C ATOM 10 NH1 ARG A 182 -16.986 10.652 0.022 1.00 0.00 N ATOM 11 NH2 ARG A 182 -18.160 12.004 -1.414 1.00 0.00 N ATOM 0 HA ARG A 182 -19.700 7.069 2.837 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -18.162 9.329 3.778 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -17.214 8.505 2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -18.681 9.017 0.857 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -20.089 8.965 1.899 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.885 11.167 2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.134 11.134 2.497 1.00 0.00 H new ATOM 0 HE ARG A 182 -19.857 12.051 0.403 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -16.907 10.169 0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -16.237 10.576 -0.666 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -18.986 12.563 -1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -17.408 11.925 -2.099 1.00 0.00 H new ATOM 25 N SER A 183 -17.460 5.981 1.862 1.00 0.00 N ATOM 26 CA SER A 183 -16.509 4.944 1.481 1.00 0.00 C ATOM 27 C SER A 183 -15.161 5.553 1.105 1.00 0.00 C ATOM 28 O SER A 183 -15.096 6.668 0.590 1.00 0.00 O ATOM 29 CB SER A 183 -17.057 4.125 0.311 1.00 0.00 C ATOM 30 OG SER A 183 -17.858 3.052 0.770 1.00 0.00 O ATOM 0 H SER A 183 -17.839 6.513 1.079 1.00 0.00 H new ATOM 0 HA SER A 183 -16.363 4.287 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.646 4.768 -0.343 1.00 0.00 H new ATOM 0 HB3 SER A 183 -16.230 3.737 -0.284 1.00 0.00 H new ATOM 0 HG SER A 183 -18.197 2.545 0.003 1.00 0.00 H new ATOM 36 N ALA A 184 -14.090 4.812 1.369 1.00 0.00 N ATOM 37 CA ALA A 184 -12.745 5.278 1.057 1.00 0.00 C ATOM 38 C ALA A 184 -12.530 5.377 -0.448 1.00 0.00 C ATOM 39 O ALA A 184 -13.188 4.684 -1.226 1.00 0.00 O ATOM 40 CB ALA A 184 -11.709 4.354 1.680 1.00 0.00 C ATOM 0 H ALA A 184 -14.128 3.887 1.798 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.628 6.276 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.709 4.714 1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.838 4.339 2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.837 3.346 1.286 1.00 0.00 H new ATOM 46 N GLU A 185 -11.607 6.242 -0.855 1.00 0.00 N ATOM 47 CA GLU A 185 -11.305 6.431 -2.268 1.00 0.00 C ATOM 48 C GLU A 185 -9.968 5.791 -2.628 1.00 0.00 C ATOM 49 O GLU A 185 -8.967 5.990 -1.939 1.00 0.00 O ATOM 50 CB GLU A 185 -11.282 7.924 -2.611 1.00 0.00 C ATOM 51 CG GLU A 185 -12.438 8.360 -3.496 1.00 0.00 C ATOM 52 CD GLU A 185 -13.735 8.518 -2.725 1.00 0.00 C ATOM 53 OE1 GLU A 185 -13.916 9.568 -2.074 1.00 0.00 O ATOM 54 OE2 GLU A 185 -14.570 7.590 -2.772 1.00 0.00 O ATOM 0 H GLU A 185 -11.055 6.824 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 185 -12.087 5.945 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.304 8.501 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.343 8.159 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.187 9.306 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.579 7.627 -4.291 1.00 0.00 H new ATOM 61 N ALA A 186 -9.958 5.022 -3.712 1.00 0.00 N ATOM 62 CA ALA A 186 -8.743 4.353 -4.164 1.00 0.00 C ATOM 63 C ALA A 186 -7.818 5.326 -4.885 1.00 0.00 C ATOM 64 O ALA A 186 -8.187 5.912 -5.902 1.00 0.00 O ATOM 65 CB ALA A 186 -9.093 3.181 -5.069 1.00 0.00 C ATOM 0 H ALA A 186 -10.777 4.847 -4.294 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.216 3.975 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.177 2.690 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.709 2.469 -4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.644 3.543 -5.937 1.00 0.00 H new ATOM 71 N LEU A 187 -6.610 5.489 -4.354 1.00 0.00 N ATOM 72 CA LEU A 187 -5.629 6.390 -4.948 1.00 0.00 C ATOM 73 C LEU A 187 -4.975 5.752 -6.171 1.00 0.00 C ATOM 74 O LEU A 187 -4.970 6.330 -7.257 1.00 0.00 O ATOM 75 CB LEU A 187 -4.560 6.764 -3.920 1.00 0.00 C ATOM 76 CG LEU A 187 -5.098 7.293 -2.589 1.00 0.00 C ATOM 77 CD1 LEU A 187 -4.015 7.253 -1.523 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.635 8.706 -2.757 1.00 0.00 C ATOM 0 H LEU A 187 -6.287 5.009 -3.514 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.148 7.294 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.945 5.886 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.907 7.520 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.918 6.651 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -4.415 7.633 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.678 6.226 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.174 7.872 -1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -6.014 9.067 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.835 9.361 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.442 8.704 -3.490 1.00 0.00 H new ATOM 90 N PHE A 188 -4.422 4.559 -5.984 1.00 0.00 N ATOM 91 CA PHE A 188 -3.766 3.842 -7.070 1.00 0.00 C ATOM 92 C PHE A 188 -3.865 2.334 -6.866 1.00 0.00 C ATOM 93 O PHE A 188 -4.023 1.859 -5.742 1.00 0.00 O ATOM 94 CB PHE A 188 -2.296 4.258 -7.167 1.00 0.00 C ATOM 95 CG PHE A 188 -1.490 3.910 -5.950 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.618 4.648 -4.783 1.00 0.00 C ATOM 97 CD2 PHE A 188 -0.605 2.844 -5.969 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.878 4.330 -3.659 1.00 0.00 C ATOM 99 CE2 PHE A 188 0.136 2.519 -4.849 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.001 3.264 -3.692 1.00 0.00 C ATOM 0 H PHE A 188 -4.415 4.068 -5.090 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.274 4.099 -8.000 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -1.848 3.779 -8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.242 5.334 -7.332 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -2.304 5.481 -4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -0.493 2.260 -6.870 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -0.986 4.914 -2.757 1.00 0.00 H new ATOM 0 HE2 PHE A 188 0.821 1.685 -4.877 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.577 3.012 -2.815 1.00 0.00 H new ATOM 110 N GLU A 189 -3.776 1.587 -7.963 1.00 0.00 N ATOM 111 CA GLU A 189 -3.856 0.132 -7.904 1.00 0.00 C ATOM 112 C GLU A 189 -2.954 -0.505 -8.956 1.00 0.00 C ATOM 113 O GLU A 189 -2.827 0.003 -10.069 1.00 0.00 O ATOM 114 CB GLU A 189 -5.301 -0.328 -8.107 1.00 0.00 C ATOM 115 CG GLU A 189 -6.004 0.369 -9.259 1.00 0.00 C ATOM 116 CD GLU A 189 -6.859 -0.579 -10.079 1.00 0.00 C ATOM 117 OE1 GLU A 189 -6.295 -1.509 -10.691 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.094 -0.389 -10.110 1.00 0.00 O ATOM 0 H GLU A 189 -3.649 1.965 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.516 -0.187 -6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.310 -1.403 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.862 -0.151 -7.189 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.630 1.170 -8.867 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.260 0.834 -9.906 1.00 0.00 H new ATOM 125 N LYS A 190 -2.329 -1.622 -8.595 1.00 0.00 N ATOM 126 CA LYS A 190 -1.440 -2.330 -9.507 1.00 0.00 C ATOM 127 C LYS A 190 -1.391 -3.819 -9.176 1.00 0.00 C ATOM 128 O LYS A 190 -1.692 -4.224 -8.054 1.00 0.00 O ATOM 129 CB LYS A 190 -0.032 -1.735 -9.443 1.00 0.00 C ATOM 130 CG LYS A 190 0.178 -0.569 -10.396 1.00 0.00 C ATOM 131 CD LYS A 190 1.596 -0.023 -10.301 1.00 0.00 C ATOM 132 CE LYS A 190 1.614 1.492 -10.408 1.00 0.00 C ATOM 133 NZ LYS A 190 0.987 1.969 -11.672 1.00 0.00 N ATOM 0 H LYS A 190 -2.423 -2.056 -7.676 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.831 -2.215 -10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.167 -1.402 -8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.694 -2.515 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -0.022 -0.892 -11.418 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -0.535 0.223 -10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.042 -0.328 -9.354 1.00 0.00 H new ATOM 0 HD3 LYS A 190 2.207 -0.453 -11.095 1.00 0.00 H new ATOM 0 HE2 LYS A 190 1.086 1.922 -9.557 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.643 1.847 -10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 1.125 2.996 -11.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 1.429 1.488 -12.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -0.031 1.756 -11.656 1.00 0.00 H new ATOM 147 N ALA A 191 -1.012 -4.626 -10.159 1.00 0.00 N ATOM 148 CA ALA A 191 -0.924 -6.069 -9.972 1.00 0.00 C ATOM 149 C ALA A 191 0.477 -6.482 -9.530 1.00 0.00 C ATOM 150 O ALA A 191 1.474 -6.043 -10.104 1.00 0.00 O ATOM 151 CB ALA A 191 -1.308 -6.792 -11.255 1.00 0.00 C ATOM 0 H ALA A 191 -0.761 -4.306 -11.094 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.623 -6.351 -9.185 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -1.238 -7.869 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -2.330 -6.530 -11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -0.631 -6.495 -12.056 1.00 0.00 H new ATOM 157 N VAL A 192 0.544 -7.325 -8.506 1.00 0.00 N ATOM 158 CA VAL A 192 1.821 -7.796 -7.986 1.00 0.00 C ATOM 159 C VAL A 192 2.381 -8.928 -8.843 1.00 0.00 C ATOM 160 O VAL A 192 1.639 -9.795 -9.307 1.00 0.00 O ATOM 161 CB VAL A 192 1.692 -8.281 -6.529 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.716 -9.446 -6.434 1.00 0.00 C ATOM 163 CG2 VAL A 192 3.052 -8.669 -5.969 1.00 0.00 C ATOM 0 H VAL A 192 -0.272 -7.696 -8.019 1.00 0.00 H new ATOM 0 HA VAL A 192 2.506 -6.949 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 192 1.300 -7.460 -5.929 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.640 -9.773 -5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.265 -9.129 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.074 -10.271 -7.049 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.938 -9.008 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.478 -9.472 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.716 -7.805 -5.995 1.00 0.00 H new ATOM 173 N THR A 193 3.692 -8.911 -9.051 1.00 0.00 N ATOM 174 CA THR A 193 4.354 -9.935 -9.852 1.00 0.00 C ATOM 175 C THR A 193 5.286 -10.785 -8.990 1.00 0.00 C ATOM 176 O THR A 193 5.629 -10.402 -7.873 1.00 0.00 O ATOM 177 CB THR A 193 5.165 -9.312 -11.002 1.00 0.00 C ATOM 178 OG1 THR A 193 6.368 -8.721 -10.491 1.00 0.00 O ATOM 179 CG2 THR A 193 4.348 -8.256 -11.731 1.00 0.00 C ATOM 0 H THR A 193 4.319 -8.199 -8.676 1.00 0.00 H new ATOM 0 HA THR A 193 3.571 -10.566 -10.272 1.00 0.00 H new ATOM 0 HB THR A 193 5.419 -10.104 -11.707 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.879 -8.328 -11.229 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.942 -7.830 -12.539 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.448 -8.713 -12.144 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.067 -7.467 -11.033 1.00 0.00 H new ATOM 187 N PRO A 194 5.706 -11.957 -9.500 1.00 0.00 N ATOM 188 CA PRO A 194 6.601 -12.862 -8.769 1.00 0.00 C ATOM 189 C PRO A 194 7.918 -12.192 -8.389 1.00 0.00 C ATOM 190 O PRO A 194 8.932 -12.361 -9.067 1.00 0.00 O ATOM 191 CB PRO A 194 6.848 -14.007 -9.759 1.00 0.00 C ATOM 192 CG PRO A 194 5.705 -13.947 -10.710 1.00 0.00 C ATOM 193 CD PRO A 194 5.341 -12.495 -10.822 1.00 0.00 C ATOM 0 HA PRO A 194 6.164 -13.188 -7.825 1.00 0.00 H new ATOM 0 HB2 PRO A 194 7.799 -13.883 -10.277 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.886 -14.969 -9.248 1.00 0.00 H new ATOM 0 HG2 PRO A 194 5.983 -14.356 -11.681 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.862 -14.534 -10.346 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.891 -12.002 -11.624 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.280 -12.360 -11.033 1.00 0.00 H new ATOM 201 N SER A 195 7.894 -11.430 -7.299 1.00 0.00 N ATOM 202 CA SER A 195 9.084 -10.729 -6.823 1.00 0.00 C ATOM 203 C SER A 195 8.739 -9.813 -5.653 1.00 0.00 C ATOM 204 O SER A 195 9.531 -9.652 -4.723 1.00 0.00 O ATOM 205 CB SER A 195 9.717 -9.913 -7.952 1.00 0.00 C ATOM 206 OG SER A 195 8.734 -9.453 -8.863 1.00 0.00 O ATOM 0 H SER A 195 7.062 -11.282 -6.727 1.00 0.00 H new ATOM 0 HA SER A 195 9.801 -11.477 -6.484 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.255 -9.063 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.449 -10.524 -8.480 1.00 0.00 H new ATOM 0 HG SER A 195 9.164 -8.933 -9.574 1.00 0.00 H new ATOM 212 N ASP A 196 7.552 -9.215 -5.706 1.00 0.00 N ATOM 213 CA ASP A 196 7.099 -8.315 -4.653 1.00 0.00 C ATOM 214 C ASP A 196 6.335 -9.069 -3.566 1.00 0.00 C ATOM 215 O ASP A 196 5.493 -8.494 -2.877 1.00 0.00 O ATOM 216 CB ASP A 196 6.213 -7.215 -5.245 1.00 0.00 C ATOM 217 CG ASP A 196 6.982 -5.934 -5.509 1.00 0.00 C ATOM 218 OD1 ASP A 196 7.898 -5.956 -6.358 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.668 -4.911 -4.867 1.00 0.00 O ATOM 0 H ASP A 196 6.886 -9.339 -6.469 1.00 0.00 H new ATOM 0 HA ASP A 196 7.980 -7.864 -4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.772 -7.569 -6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.390 -7.007 -4.561 1.00 0.00 H new ATOM 224 N VAL A 197 6.629 -10.359 -3.416 1.00 0.00 N ATOM 225 CA VAL A 197 5.964 -11.180 -2.410 1.00 0.00 C ATOM 226 C VAL A 197 6.971 -11.964 -1.573 1.00 0.00 C ATOM 227 O VAL A 197 6.603 -12.904 -0.868 1.00 0.00 O ATOM 228 CB VAL A 197 4.976 -12.167 -3.058 1.00 0.00 C ATOM 229 CG1 VAL A 197 3.783 -11.424 -3.642 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.672 -12.998 -4.125 1.00 0.00 C ATOM 0 H VAL A 197 7.321 -10.856 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 197 5.417 -10.496 -1.761 1.00 0.00 H new ATOM 0 HB VAL A 197 4.610 -12.844 -2.286 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.096 -12.138 -4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.270 -10.880 -2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.128 -10.721 -4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.957 -13.689 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.070 -12.339 -4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.488 -13.561 -3.673 1.00 0.00 H new ATOM 240 N GLY A 198 8.242 -11.576 -1.649 1.00 0.00 N ATOM 241 CA GLY A 198 9.269 -12.259 -0.886 1.00 0.00 C ATOM 242 C GLY A 198 9.243 -11.884 0.582 1.00 0.00 C ATOM 243 O GLY A 198 8.351 -11.161 1.027 1.00 0.00 O ATOM 0 H GLY A 198 8.577 -10.803 -2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 198 9.136 -13.336 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.247 -12.019 -1.302 1.00 0.00 H new ATOM 247 N LYS A 199 10.220 -12.375 1.337 1.00 0.00 N ATOM 248 CA LYS A 199 10.300 -12.083 2.763 1.00 0.00 C ATOM 249 C LYS A 199 11.107 -10.811 3.014 1.00 0.00 C ATOM 250 O LYS A 199 10.624 -9.878 3.655 1.00 0.00 O ATOM 251 CB LYS A 199 10.923 -13.262 3.516 1.00 0.00 C ATOM 252 CG LYS A 199 9.898 -14.201 4.131 1.00 0.00 C ATOM 253 CD LYS A 199 9.245 -15.084 3.079 1.00 0.00 C ATOM 254 CE LYS A 199 7.854 -14.586 2.717 1.00 0.00 C ATOM 255 NZ LYS A 199 6.875 -14.836 3.811 1.00 0.00 N ATOM 0 H LYS A 199 10.966 -12.976 0.986 1.00 0.00 H new ATOM 0 HA LYS A 199 9.287 -11.925 3.134 1.00 0.00 H new ATOM 0 HB2 LYS A 199 11.556 -13.826 2.831 1.00 0.00 H new ATOM 0 HB3 LYS A 199 11.570 -12.878 4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 199 10.381 -14.826 4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 199 9.133 -13.619 4.644 1.00 0.00 H new ATOM 0 HD2 LYS A 199 9.868 -15.108 2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 199 9.181 -16.107 3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 199 7.895 -13.518 2.503 1.00 0.00 H new ATOM 0 HE3 LYS A 199 7.516 -15.081 1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 5.913 -14.641 3.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 6.940 -15.829 4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 7.088 -14.213 4.616 1.00 0.00 H new ATOM 269 N LEU A 200 12.334 -10.780 2.503 1.00 0.00 N ATOM 270 CA LEU A 200 13.204 -9.619 2.670 1.00 0.00 C ATOM 271 C LEU A 200 13.030 -8.626 1.522 1.00 0.00 C ATOM 272 O LEU A 200 13.950 -7.876 1.196 1.00 0.00 O ATOM 273 CB LEU A 200 14.665 -10.061 2.759 1.00 0.00 C ATOM 274 CG LEU A 200 15.174 -10.868 1.562 1.00 0.00 C ATOM 275 CD1 LEU A 200 16.081 -10.017 0.687 1.00 0.00 C ATOM 276 CD2 LEU A 200 15.903 -12.120 2.030 1.00 0.00 C ATOM 0 H LEU A 200 12.749 -11.545 1.970 1.00 0.00 H new ATOM 0 HA LEU A 200 12.922 -9.120 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 200 15.290 -9.175 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 200 14.793 -10.659 3.661 1.00 0.00 H new ATOM 0 HG LEU A 200 14.314 -11.174 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 200 16.432 -10.610 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 200 15.526 -9.154 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 200 16.936 -9.677 1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 200 16.257 -12.680 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 200 16.753 -11.836 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 200 15.222 -12.742 2.611 1.00 0.00 H new ATOM 288 N ASN A 201 11.851 -8.626 0.906 1.00 0.00 N ATOM 289 CA ASN A 201 11.572 -7.727 -0.208 1.00 0.00 C ATOM 290 C ASN A 201 10.704 -6.554 0.233 1.00 0.00 C ATOM 291 O ASN A 201 10.055 -6.605 1.280 1.00 0.00 O ATOM 292 CB ASN A 201 10.881 -8.488 -1.342 1.00 0.00 C ATOM 293 CG ASN A 201 11.871 -9.156 -2.278 1.00 0.00 C ATOM 294 OD1 ASN A 201 12.153 -8.650 -3.364 1.00 0.00 O ATOM 295 ND2 ASN A 201 12.403 -10.298 -1.858 1.00 0.00 N ATOM 0 H ASN A 201 11.075 -9.238 1.159 1.00 0.00 H new ATOM 0 HA ASN A 201 12.523 -7.332 -0.566 1.00 0.00 H new ATOM 0 HB2 ASN A 201 10.219 -9.243 -0.918 1.00 0.00 H new ATOM 0 HB3 ASN A 201 10.256 -7.799 -1.910 1.00 0.00 H new ATOM 0 HD21 ASN A 201 13.075 -10.793 -2.444 1.00 0.00 H new ATOM 0 HD22 ASN A 201 12.139 -10.680 -0.950 1.00 0.00 H new ATOM 302 N ARG A 202 10.693 -5.498 -0.574 1.00 0.00 N ATOM 303 CA ARG A 202 9.904 -4.309 -0.275 1.00 0.00 C ATOM 304 C ARG A 202 8.829 -4.095 -1.337 1.00 0.00 C ATOM 305 O ARG A 202 8.844 -4.740 -2.384 1.00 0.00 O ATOM 306 CB ARG A 202 10.806 -3.072 -0.195 1.00 0.00 C ATOM 307 CG ARG A 202 11.955 -3.082 -1.191 1.00 0.00 C ATOM 308 CD ARG A 202 11.452 -3.163 -2.624 1.00 0.00 C ATOM 309 NE ARG A 202 12.543 -3.097 -3.593 1.00 0.00 N ATOM 310 CZ ARG A 202 12.424 -3.454 -4.870 1.00 0.00 C ATOM 311 NH1 ARG A 202 11.264 -3.904 -5.335 1.00 0.00 N ATOM 312 NH2 ARG A 202 13.466 -3.361 -5.684 1.00 0.00 N ATOM 0 H ARG A 202 11.224 -5.442 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 202 9.420 -4.459 0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.200 -2.181 -0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 202 11.213 -2.996 0.813 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.554 -2.180 -1.065 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.608 -3.930 -0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.900 -4.093 -2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.753 -2.347 -2.809 1.00 0.00 H new ATOM 0 HE ARG A 202 13.450 -2.757 -3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 202 10.459 -3.977 -4.713 1.00 0.00 H new ATOM 0 HH12 ARG A 202 11.178 -4.176 -6.314 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.359 -3.016 -5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.375 -3.635 -6.662 1.00 0.00 H new ATOM 326 N LEU A 203 7.899 -3.187 -1.062 1.00 0.00 N ATOM 327 CA LEU A 203 6.824 -2.893 -2.002 1.00 0.00 C ATOM 328 C LEU A 203 7.153 -1.654 -2.829 1.00 0.00 C ATOM 329 O LEU A 203 7.292 -0.556 -2.291 1.00 0.00 O ATOM 330 CB LEU A 203 5.502 -2.695 -1.259 1.00 0.00 C ATOM 331 CG LEU A 203 4.313 -2.305 -2.141 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.671 -3.542 -2.749 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.294 -1.509 -1.339 1.00 0.00 C ATOM 0 H LEU A 203 7.868 -2.644 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 203 6.722 -3.742 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.257 -3.618 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.641 -1.924 -0.501 1.00 0.00 H new ATOM 0 HG LEU A 203 4.677 -1.676 -2.953 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.828 -3.245 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.404 -4.071 -3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.320 -4.198 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.455 -1.240 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.934 -2.113 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.762 -0.603 -0.954 1.00 0.00 H new ATOM 345 N VAL A 204 7.276 -1.838 -4.139 1.00 0.00 N ATOM 346 CA VAL A 204 7.591 -0.737 -5.042 1.00 0.00 C ATOM 347 C VAL A 204 6.401 0.200 -5.204 1.00 0.00 C ATOM 348 O VAL A 204 5.249 -0.234 -5.203 1.00 0.00 O ATOM 349 CB VAL A 204 8.021 -1.251 -6.427 1.00 0.00 C ATOM 350 CG1 VAL A 204 8.498 -0.101 -7.300 1.00 0.00 C ATOM 351 CG2 VAL A 204 9.103 -2.312 -6.292 1.00 0.00 C ATOM 0 H VAL A 204 7.162 -2.741 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 204 8.420 -0.189 -4.594 1.00 0.00 H new ATOM 0 HB VAL A 204 7.156 -1.707 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 204 8.798 -0.485 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 204 7.690 0.619 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.349 0.388 -6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.394 -2.663 -7.282 1.00 0.00 H new ATOM 0 HG22 VAL A 204 9.971 -1.885 -5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.721 -3.149 -5.708 1.00 0.00 H new ATOM 361 N ILE A 205 6.687 1.490 -5.345 1.00 0.00 N ATOM 362 CA ILE A 205 5.642 2.493 -5.510 1.00 0.00 C ATOM 363 C ILE A 205 5.998 3.477 -6.624 1.00 0.00 C ATOM 364 O ILE A 205 7.108 4.009 -6.658 1.00 0.00 O ATOM 365 CB ILE A 205 5.406 3.278 -4.206 1.00 0.00 C ATOM 366 CG1 ILE A 205 5.281 2.316 -3.020 1.00 0.00 C ATOM 367 CG2 ILE A 205 4.162 4.147 -4.326 1.00 0.00 C ATOM 368 CD1 ILE A 205 4.050 1.439 -3.079 1.00 0.00 C ATOM 0 H ILE A 205 7.635 1.866 -5.348 1.00 0.00 H new ATOM 0 HA ILE A 205 4.729 1.960 -5.775 1.00 0.00 H new ATOM 0 HB ILE A 205 6.263 3.929 -4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 205 6.167 1.682 -2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.262 2.893 -2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.010 4.695 -3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 205 4.289 4.853 -5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 205 3.295 3.516 -4.521 1.00 0.00 H new ATOM 0 HD11 ILE A 205 4.028 0.784 -2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 205 3.157 2.065 -3.086 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.077 0.835 -3.986 1.00 0.00 H new ATOM 380 N PRO A 206 5.060 3.736 -7.554 1.00 0.00 N ATOM 381 CA PRO A 206 5.288 4.664 -8.667 1.00 0.00 C ATOM 382 C PRO A 206 5.613 6.075 -8.184 1.00 0.00 C ATOM 383 O PRO A 206 5.363 6.418 -7.030 1.00 0.00 O ATOM 384 CB PRO A 206 3.960 4.653 -9.436 1.00 0.00 C ATOM 385 CG PRO A 206 2.958 4.102 -8.481 1.00 0.00 C ATOM 386 CD PRO A 206 3.709 3.152 -7.594 1.00 0.00 C ATOM 0 HA PRO A 206 6.142 4.363 -9.274 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.685 5.657 -9.760 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.030 4.037 -10.332 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.497 4.898 -7.897 1.00 0.00 H new ATOM 0 HG3 PRO A 206 2.155 3.589 -9.011 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.266 3.091 -6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.718 2.141 -8.001 1.00 0.00 H new ATOM 394 N LYS A 207 6.174 6.884 -9.076 1.00 0.00 N ATOM 395 CA LYS A 207 6.537 8.257 -8.740 1.00 0.00 C ATOM 396 C LYS A 207 5.385 9.217 -9.024 1.00 0.00 C ATOM 397 O LYS A 207 5.127 10.137 -8.249 1.00 0.00 O ATOM 398 CB LYS A 207 7.777 8.684 -9.527 1.00 0.00 C ATOM 399 CG LYS A 207 7.555 8.742 -11.031 1.00 0.00 C ATOM 400 CD LYS A 207 8.872 8.840 -11.786 1.00 0.00 C ATOM 401 CE LYS A 207 8.778 9.824 -12.942 1.00 0.00 C ATOM 402 NZ LYS A 207 9.229 11.187 -12.548 1.00 0.00 N ATOM 0 H LYS A 207 6.387 6.614 -10.036 1.00 0.00 H new ATOM 0 HA LYS A 207 6.758 8.294 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.098 9.665 -9.178 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.589 7.988 -9.315 1.00 0.00 H new ATOM 0 HG2 LYS A 207 7.014 7.853 -11.355 1.00 0.00 H new ATOM 0 HG3 LYS A 207 6.930 9.601 -11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.662 9.153 -11.103 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.150 7.857 -12.165 1.00 0.00 H new ATOM 0 HE2 LYS A 207 9.386 9.467 -13.773 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.748 9.871 -13.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 9.150 11.828 -13.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.633 11.539 -11.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 10.220 11.148 -12.234 1.00 0.00 H new ATOM 416 N HIS A 208 4.700 9.001 -10.142 1.00 0.00 N ATOM 417 CA HIS A 208 3.578 9.851 -10.529 1.00 0.00 C ATOM 418 C HIS A 208 2.521 9.904 -9.430 1.00 0.00 C ATOM 419 O HIS A 208 1.861 10.926 -9.239 1.00 0.00 O ATOM 420 CB HIS A 208 2.953 9.350 -11.832 1.00 0.00 C ATOM 421 CG HIS A 208 2.679 7.877 -11.838 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.603 6.941 -12.251 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.573 7.180 -11.481 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.079 5.732 -12.148 1.00 0.00 C ATOM 425 NE2 HIS A 208 1.850 5.850 -11.682 1.00 0.00 N ATOM 0 H HIS A 208 4.901 8.245 -10.796 1.00 0.00 H new ATOM 0 HA HIS A 208 3.962 10.860 -10.683 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.020 9.885 -12.007 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.619 9.591 -12.661 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.544 7.149 -12.584 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.647 7.593 -11.108 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.572 4.805 -12.402 1.00 0.00 H new ATOM 434 N HIS A 209 2.368 8.799 -8.708 1.00 0.00 N ATOM 435 CA HIS A 209 1.391 8.722 -7.627 1.00 0.00 C ATOM 436 C HIS A 209 2.003 9.186 -6.308 1.00 0.00 C ATOM 437 O HIS A 209 1.336 9.820 -5.492 1.00 0.00 O ATOM 438 CB HIS A 209 0.867 7.292 -7.485 1.00 0.00 C ATOM 439 CG HIS A 209 0.000 6.857 -8.624 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.037 7.621 -9.117 1.00 0.00 N ATOM 441 CD2 HIS A 209 0.017 5.727 -9.369 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.619 6.981 -10.114 1.00 0.00 C ATOM 443 NE2 HIS A 209 -0.999 5.830 -10.288 1.00 0.00 N ATOM 0 H HIS A 209 2.907 7.945 -8.851 1.00 0.00 H new ATOM 0 HA HIS A 209 0.560 9.382 -7.874 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.713 6.610 -7.402 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.301 7.212 -6.557 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.702 4.899 -9.261 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.460 7.339 -10.689 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.236 5.130 -10.991 1.00 0.00 H new ATOM 452 N ALA A 210 3.277 8.862 -6.109 1.00 0.00 N ATOM 453 CA ALA A 210 3.980 9.244 -4.889 1.00 0.00 C ATOM 454 C ALA A 210 4.015 10.761 -4.717 1.00 0.00 C ATOM 455 O ALA A 210 4.227 11.263 -3.613 1.00 0.00 O ATOM 456 CB ALA A 210 5.393 8.681 -4.900 1.00 0.00 C ATOM 0 H ALA A 210 3.843 8.337 -6.776 1.00 0.00 H new ATOM 0 HA ALA A 210 3.436 8.825 -4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.908 8.973 -3.985 1.00 0.00 H new ATOM 0 HB2 ALA A 210 5.351 7.594 -4.962 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.934 9.073 -5.761 1.00 0.00 H new ATOM 462 N GLU A 211 3.812 11.487 -5.813 1.00 0.00 N ATOM 463 CA GLU A 211 3.825 12.945 -5.775 1.00 0.00 C ATOM 464 C GLU A 211 2.417 13.510 -5.938 1.00 0.00 C ATOM 465 O GLU A 211 2.106 14.584 -5.423 1.00 0.00 O ATOM 466 CB GLU A 211 4.737 13.496 -6.872 1.00 0.00 C ATOM 467 CG GLU A 211 5.475 14.763 -6.471 1.00 0.00 C ATOM 468 CD GLU A 211 5.382 15.851 -7.523 1.00 0.00 C ATOM 469 OE1 GLU A 211 4.322 15.957 -8.174 1.00 0.00 O ATOM 470 OE2 GLU A 211 6.369 16.597 -7.695 1.00 0.00 O ATOM 0 H GLU A 211 3.637 11.090 -6.736 1.00 0.00 H new ATOM 0 HA GLU A 211 4.209 13.253 -4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.465 12.732 -7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.140 13.699 -7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 211 5.066 15.135 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.524 14.526 -6.290 1.00 0.00 H new ATOM 477 N LYS A 212 1.571 12.782 -6.659 1.00 0.00 N ATOM 478 CA LYS A 212 0.197 13.215 -6.892 1.00 0.00 C ATOM 479 C LYS A 212 -0.696 12.866 -5.706 1.00 0.00 C ATOM 480 O LYS A 212 -1.673 13.561 -5.427 1.00 0.00 O ATOM 481 CB LYS A 212 -0.353 12.573 -8.165 1.00 0.00 C ATOM 482 CG LYS A 212 -1.738 13.072 -8.550 1.00 0.00 C ATOM 483 CD LYS A 212 -1.893 13.182 -10.056 1.00 0.00 C ATOM 484 CE LYS A 212 -2.912 14.246 -10.434 1.00 0.00 C ATOM 485 NZ LYS A 212 -2.312 15.609 -10.444 1.00 0.00 N ATOM 0 H LYS A 212 1.812 11.890 -7.092 1.00 0.00 H new ATOM 0 HA LYS A 212 0.202 14.298 -7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.336 12.768 -8.987 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.390 11.492 -8.030 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.493 12.393 -8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.915 14.046 -8.093 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -0.930 13.423 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.203 12.219 -10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -3.322 14.022 -11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.743 14.220 -9.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -3.038 16.306 -10.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.943 15.833 -9.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -1.535 15.641 -11.135 1.00 0.00 H new ATOM 499 N HIS A 213 -0.358 11.784 -5.010 1.00 0.00 N ATOM 500 CA HIS A 213 -1.135 11.345 -3.856 1.00 0.00 C ATOM 501 C HIS A 213 -0.361 11.563 -2.560 1.00 0.00 C ATOM 502 O HIS A 213 -0.858 12.195 -1.627 1.00 0.00 O ATOM 503 CB HIS A 213 -1.509 9.869 -3.998 1.00 0.00 C ATOM 504 CG HIS A 213 -2.364 9.581 -5.194 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.433 10.373 -5.563 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.306 8.583 -6.105 1.00 0.00 C ATOM 507 CE1 HIS A 213 -3.993 9.873 -6.649 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.328 8.788 -6.999 1.00 0.00 N ATOM 0 H HIS A 213 0.447 11.196 -5.225 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.046 11.942 -3.817 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.597 9.276 -4.062 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.035 9.548 -3.099 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.589 7.775 -6.126 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.850 10.282 -7.164 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.539 8.197 -7.803 1.00 0.00 H new ATOM 517 N PHE A 214 0.856 11.032 -2.505 1.00 0.00 N ATOM 518 CA PHE A 214 1.696 11.167 -1.320 1.00 0.00 C ATOM 519 C PHE A 214 2.507 12.459 -1.369 1.00 0.00 C ATOM 520 O PHE A 214 2.837 12.956 -2.447 1.00 0.00 O ATOM 521 CB PHE A 214 2.635 9.965 -1.197 1.00 0.00 C ATOM 522 CG PHE A 214 1.921 8.645 -1.167 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.448 8.071 -2.336 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.722 7.977 0.031 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.789 6.856 -2.312 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.064 6.762 0.061 1.00 0.00 C ATOM 527 CZ PHE A 214 0.597 6.202 -1.111 1.00 0.00 C ATOM 0 H PHE A 214 1.283 10.504 -3.267 1.00 0.00 H new ATOM 0 HA PHE A 214 1.045 11.203 -0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 214 3.333 9.972 -2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.227 10.069 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.596 8.579 -3.277 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.085 8.411 0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 214 0.425 6.419 -3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 214 0.915 6.251 1.001 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.082 5.253 -1.089 1.00 0.00 H new ATOM 537 N PRO A 215 2.843 13.025 -0.196 1.00 0.00 N ATOM 538 CA PRO A 215 3.621 14.267 -0.110 1.00 0.00 C ATOM 539 C PRO A 215 4.974 14.150 -0.802 1.00 0.00 C ATOM 540 O PRO A 215 5.175 13.284 -1.654 1.00 0.00 O ATOM 541 CB PRO A 215 3.809 14.475 1.397 1.00 0.00 C ATOM 542 CG PRO A 215 2.725 13.680 2.037 1.00 0.00 C ATOM 543 CD PRO A 215 2.492 12.502 1.136 1.00 0.00 C ATOM 0 HA PRO A 215 3.115 15.096 -0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 215 4.792 14.135 1.722 1.00 0.00 H new ATOM 0 HB3 PRO A 215 3.733 15.530 1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 215 3.016 13.356 3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.817 14.274 2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 215 3.117 11.653 1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.457 12.163 1.176 1.00 0.00 H new ATOM 551 N LEU A 216 5.902 15.027 -0.430 1.00 0.00 N ATOM 552 CA LEU A 216 7.237 15.022 -1.013 1.00 0.00 C ATOM 553 C LEU A 216 8.306 15.105 0.075 1.00 0.00 C ATOM 554 O LEU A 216 8.864 16.172 0.329 1.00 0.00 O ATOM 555 CB LEU A 216 7.395 16.191 -1.989 1.00 0.00 C ATOM 556 CG LEU A 216 6.823 15.945 -3.388 1.00 0.00 C ATOM 557 CD1 LEU A 216 6.010 17.145 -3.853 1.00 0.00 C ATOM 558 CD2 LEU A 216 7.940 15.645 -4.377 1.00 0.00 C ATOM 0 H LEU A 216 5.752 15.750 0.273 1.00 0.00 H new ATOM 0 HA LEU A 216 7.366 14.085 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 216 6.909 17.069 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 216 8.455 16.427 -2.082 1.00 0.00 H new ATOM 0 HG LEU A 216 6.163 15.079 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 216 5.612 16.951 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 216 5.186 17.317 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 216 6.649 18.028 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 216 7.514 15.473 -5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.625 16.491 -4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 216 8.482 14.755 -4.055 1.00 0.00 H new ATOM 570 N PRO A 217 8.605 13.973 0.736 1.00 0.00 N ATOM 571 CA PRO A 217 9.611 13.922 1.802 1.00 0.00 C ATOM 572 C PRO A 217 11.030 14.073 1.270 1.00 0.00 C ATOM 573 O PRO A 217 11.323 13.692 0.135 1.00 0.00 O ATOM 574 CB PRO A 217 9.413 12.533 2.409 1.00 0.00 C ATOM 575 CG PRO A 217 8.835 11.716 1.305 1.00 0.00 C ATOM 576 CD PRO A 217 7.985 12.656 0.497 1.00 0.00 C ATOM 0 HA PRO A 217 9.489 14.736 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 217 10.357 12.115 2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 217 8.743 12.568 3.268 1.00 0.00 H new ATOM 0 HG2 PRO A 217 9.622 11.276 0.692 1.00 0.00 H new ATOM 0 HG3 PRO A 217 8.240 10.892 1.699 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.993 12.395 -0.561 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.945 12.637 0.823 1.00 0.00 H new ATOM 584 N SER A 218 11.909 14.633 2.094 1.00 0.00 N ATOM 585 CA SER A 218 13.302 14.835 1.707 1.00 0.00 C ATOM 586 C SER A 218 14.228 13.917 2.501 1.00 0.00 C ATOM 587 O SER A 218 15.286 13.518 2.015 1.00 0.00 O ATOM 588 CB SER A 218 13.704 16.295 1.919 1.00 0.00 C ATOM 589 OG SER A 218 14.461 16.782 0.824 1.00 0.00 O ATOM 0 H SER A 218 11.682 14.956 3.035 1.00 0.00 H new ATOM 0 HA SER A 218 13.399 14.589 0.650 1.00 0.00 H new ATOM 0 HB2 SER A 218 12.811 16.906 2.047 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.286 16.385 2.836 1.00 0.00 H new ATOM 0 HG SER A 218 14.704 17.718 0.984 1.00 0.00 H new ATOM 595 N SER A 219 13.824 13.587 3.723 1.00 0.00 N ATOM 596 CA SER A 219 14.618 12.718 4.584 1.00 0.00 C ATOM 597 C SER A 219 15.947 13.373 4.945 1.00 0.00 C ATOM 598 O SER A 219 16.588 14.002 4.103 1.00 0.00 O ATOM 599 CB SER A 219 14.868 11.374 3.900 1.00 0.00 C ATOM 600 OG SER A 219 13.659 10.813 3.418 1.00 0.00 O ATOM 0 H SER A 219 12.950 13.909 4.140 1.00 0.00 H new ATOM 0 HA SER A 219 14.056 12.550 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 219 15.565 11.508 3.073 1.00 0.00 H new ATOM 0 HB3 SER A 219 15.336 10.686 4.604 1.00 0.00 H new ATOM 0 HG SER A 219 13.847 9.955 2.984 1.00 0.00 H new ATOM 606 N ASN A 220 16.355 13.221 6.201 1.00 0.00 N ATOM 607 CA ASN A 220 17.608 13.799 6.673 1.00 0.00 C ATOM 608 C ASN A 220 18.298 12.866 7.665 1.00 0.00 C ATOM 609 O ASN A 220 17.793 11.788 7.971 1.00 0.00 O ATOM 610 CB ASN A 220 17.354 15.159 7.325 1.00 0.00 C ATOM 611 CG ASN A 220 17.030 16.237 6.308 1.00 0.00 C ATOM 612 OD1 ASN A 220 17.924 16.897 5.781 1.00 0.00 O ATOM 613 ND2 ASN A 220 15.746 16.417 6.027 1.00 0.00 N ATOM 0 H ASN A 220 15.836 12.703 6.910 1.00 0.00 H new ATOM 0 HA ASN A 220 18.263 13.934 5.813 1.00 0.00 H new ATOM 0 HB2 ASN A 220 16.529 15.071 8.032 1.00 0.00 H new ATOM 0 HB3 ASN A 220 18.234 15.455 7.896 1.00 0.00 H new ATOM 0 HD21 ASN A 220 15.467 17.126 5.349 1.00 0.00 H new ATOM 0 HD22 ASN A 220 15.038 15.846 6.489 1.00 0.00 H new ATOM 620 N VAL A 221 19.455 13.293 8.161 1.00 0.00 N ATOM 621 CA VAL A 221 20.216 12.498 9.118 1.00 0.00 C ATOM 622 C VAL A 221 20.143 13.101 10.516 1.00 0.00 C ATOM 623 O VAL A 221 21.077 12.970 11.308 1.00 0.00 O ATOM 624 CB VAL A 221 21.692 12.376 8.700 1.00 0.00 C ATOM 625 CG1 VAL A 221 21.819 11.591 7.404 1.00 0.00 C ATOM 626 CG2 VAL A 221 22.322 13.754 8.561 1.00 0.00 C ATOM 0 H VAL A 221 19.886 14.185 7.916 1.00 0.00 H new ATOM 0 HA VAL A 221 19.767 11.505 9.130 1.00 0.00 H new ATOM 0 HB VAL A 221 22.227 11.833 9.479 1.00 0.00 H new ATOM 0 HG11 VAL A 221 22.870 11.516 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 221 21.408 10.591 7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 221 21.270 12.103 6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 221 23.366 13.649 8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 221 21.786 14.325 7.803 1.00 0.00 H new ATOM 0 HG23 VAL A 221 22.267 14.277 9.516 1.00 0.00 H new ATOM 636 N SER A 222 19.029 13.762 10.812 1.00 0.00 N ATOM 637 CA SER A 222 18.835 14.386 12.117 1.00 0.00 C ATOM 638 C SER A 222 17.434 14.105 12.650 1.00 0.00 C ATOM 639 O SER A 222 17.268 13.685 13.796 1.00 0.00 O ATOM 640 CB SER A 222 19.068 15.895 12.025 1.00 0.00 C ATOM 641 OG SER A 222 19.724 16.383 13.181 1.00 0.00 O ATOM 0 H SER A 222 18.247 13.880 10.167 1.00 0.00 H new ATOM 0 HA SER A 222 19.560 13.957 12.809 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.666 16.120 11.142 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.113 16.406 11.902 1.00 0.00 H new ATOM 0 HG SER A 222 19.862 17.349 13.095 1.00 0.00 H new ATOM 647 N VAL A 223 16.430 14.342 11.813 1.00 0.00 N ATOM 648 CA VAL A 223 15.043 14.115 12.201 1.00 0.00 C ATOM 649 C VAL A 223 14.586 12.716 11.807 1.00 0.00 C ATOM 650 O VAL A 223 15.355 11.936 11.243 1.00 0.00 O ATOM 651 CB VAL A 223 14.103 15.150 11.553 1.00 0.00 C ATOM 652 CG1 VAL A 223 14.398 16.545 12.085 1.00 0.00 C ATOM 653 CG2 VAL A 223 14.228 15.112 10.039 1.00 0.00 C ATOM 0 H VAL A 223 16.551 14.691 10.862 1.00 0.00 H new ATOM 0 HA VAL A 223 14.996 14.219 13.285 1.00 0.00 H new ATOM 0 HB VAL A 223 13.076 14.895 11.815 1.00 0.00 H new ATOM 0 HG11 VAL A 223 13.725 17.263 11.616 1.00 0.00 H new ATOM 0 HG12 VAL A 223 14.251 16.561 13.165 1.00 0.00 H new ATOM 0 HG13 VAL A 223 15.430 16.811 11.855 1.00 0.00 H new ATOM 0 HG21 VAL A 223 13.557 15.850 9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 223 15.255 15.340 9.753 1.00 0.00 H new ATOM 0 HG23 VAL A 223 13.962 14.119 9.677 1.00 0.00 H new ATOM 663 N LYS A 224 13.329 12.403 12.104 1.00 0.00 N ATOM 664 CA LYS A 224 12.771 11.097 11.780 1.00 0.00 C ATOM 665 C LYS A 224 12.389 11.021 10.306 1.00 0.00 C ATOM 666 O LYS A 224 12.604 11.968 9.548 1.00 0.00 O ATOM 667 CB LYS A 224 11.547 10.812 12.652 1.00 0.00 C ATOM 668 CG LYS A 224 11.891 10.214 14.006 1.00 0.00 C ATOM 669 CD LYS A 224 10.674 9.582 14.663 1.00 0.00 C ATOM 670 CE LYS A 224 10.673 9.808 16.167 1.00 0.00 C ATOM 671 NZ LYS A 224 9.779 8.848 16.872 1.00 0.00 N ATOM 0 H LYS A 224 12.678 13.036 12.568 1.00 0.00 H new ATOM 0 HA LYS A 224 13.533 10.343 11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.995 11.740 12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.884 10.130 12.121 1.00 0.00 H new ATOM 0 HG2 LYS A 224 12.671 9.463 13.885 1.00 0.00 H new ATOM 0 HG3 LYS A 224 12.294 10.991 14.656 1.00 0.00 H new ATOM 0 HD2 LYS A 224 9.766 10.002 14.230 1.00 0.00 H new ATOM 0 HD3 LYS A 224 10.661 8.512 14.455 1.00 0.00 H new ATOM 0 HE2 LYS A 224 11.688 9.707 16.550 1.00 0.00 H new ATOM 0 HE3 LYS A 224 10.352 10.827 16.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.806 9.035 17.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.805 8.962 16.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 10.100 7.876 16.689 1.00 0.00 H new ATOM 685 N GLY A 225 11.821 9.890 9.905 1.00 0.00 N ATOM 686 CA GLY A 225 11.416 9.710 8.523 1.00 0.00 C ATOM 687 C GLY A 225 9.916 9.830 8.336 1.00 0.00 C ATOM 688 O GLY A 225 9.225 10.412 9.171 1.00 0.00 O ATOM 0 H GLY A 225 11.633 9.093 10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 225 11.917 10.452 7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 225 11.745 8.730 8.176 1.00 0.00 H new ATOM 692 N VAL A 226 9.413 9.279 7.237 1.00 0.00 N ATOM 693 CA VAL A 226 7.986 9.326 6.943 1.00 0.00 C ATOM 694 C VAL A 226 7.359 7.941 7.034 1.00 0.00 C ATOM 695 O VAL A 226 7.710 7.038 6.274 1.00 0.00 O ATOM 696 CB VAL A 226 7.720 9.907 5.541 1.00 0.00 C ATOM 697 CG1 VAL A 226 7.918 11.415 5.539 1.00 0.00 C ATOM 698 CG2 VAL A 226 8.615 9.241 4.508 1.00 0.00 C ATOM 0 H VAL A 226 9.972 8.795 6.535 1.00 0.00 H new ATOM 0 HA VAL A 226 7.531 9.976 7.690 1.00 0.00 H new ATOM 0 HB VAL A 226 6.683 9.702 5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 226 7.725 11.806 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 226 7.228 11.874 6.247 1.00 0.00 H new ATOM 0 HG13 VAL A 226 8.943 11.648 5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.413 9.664 3.524 1.00 0.00 H new ATOM 0 HG22 VAL A 226 9.660 9.411 4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 226 8.415 8.170 4.490 1.00 0.00 H new ATOM 708 N LEU A 227 6.429 7.778 7.970 1.00 0.00 N ATOM 709 CA LEU A 227 5.753 6.501 8.160 1.00 0.00 C ATOM 710 C LEU A 227 4.307 6.575 7.675 1.00 0.00 C ATOM 711 O LEU A 227 3.683 7.635 7.716 1.00 0.00 O ATOM 712 CB LEU A 227 5.791 6.094 9.636 1.00 0.00 C ATOM 713 CG LEU A 227 6.898 5.100 10.004 1.00 0.00 C ATOM 714 CD1 LEU A 227 7.888 5.733 10.971 1.00 0.00 C ATOM 715 CD2 LEU A 227 6.303 3.834 10.603 1.00 0.00 C ATOM 0 H LEU A 227 6.127 8.514 8.608 1.00 0.00 H new ATOM 0 HA LEU A 227 6.277 5.748 7.571 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.913 6.992 10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.828 5.658 9.902 1.00 0.00 H new ATOM 0 HG LEU A 227 7.432 4.831 9.093 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.666 5.011 11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.341 6.609 10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.367 6.033 11.880 1.00 0.00 H new ATOM 0 HD21 LEU A 227 7.104 3.141 10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 227 5.742 4.086 11.503 1.00 0.00 H new ATOM 0 HD23 LEU A 227 5.636 3.367 9.878 1.00 0.00 H new ATOM 727 N LEU A 228 3.783 5.442 7.217 1.00 0.00 N ATOM 728 CA LEU A 228 2.412 5.382 6.724 1.00 0.00 C ATOM 729 C LEU A 228 1.628 4.280 7.431 1.00 0.00 C ATOM 730 O LEU A 228 2.023 3.113 7.413 1.00 0.00 O ATOM 731 CB LEU A 228 2.402 5.141 5.214 1.00 0.00 C ATOM 732 CG LEU A 228 2.792 6.352 4.364 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.242 6.734 4.612 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.559 6.062 2.889 1.00 0.00 C ATOM 0 H LEU A 228 4.286 4.555 7.177 1.00 0.00 H new ATOM 0 HA LEU A 228 1.933 6.338 6.936 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.084 4.322 4.987 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.404 4.815 4.920 1.00 0.00 H new ATOM 0 HG LEU A 228 2.163 7.194 4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.501 7.597 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.378 6.983 5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.889 5.896 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.841 6.933 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 228 3.163 5.207 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.505 5.838 2.724 1.00 0.00 H new ATOM 746 N ASN A 229 0.515 4.657 8.052 1.00 0.00 N ATOM 747 CA ASN A 229 -0.323 3.701 8.765 1.00 0.00 C ATOM 748 C ASN A 229 -1.516 3.282 7.909 1.00 0.00 C ATOM 749 O ASN A 229 -2.504 4.011 7.806 1.00 0.00 O ATOM 750 CB ASN A 229 -0.812 4.304 10.083 1.00 0.00 C ATOM 751 CG ASN A 229 0.328 4.812 10.945 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.358 5.253 10.435 1.00 0.00 O ATOM 753 ND2 ASN A 229 0.149 4.753 12.258 1.00 0.00 N ATOM 0 H ASN A 229 0.173 5.618 8.076 1.00 0.00 H new ATOM 0 HA ASN A 229 0.277 2.817 8.980 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.498 5.125 9.872 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.375 3.553 10.636 1.00 0.00 H new ATOM 0 HD21 ASN A 229 0.881 5.081 12.888 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -0.721 4.380 12.638 1.00 0.00 H new ATOM 760 N PHE A 230 -1.417 2.105 7.300 1.00 0.00 N ATOM 761 CA PHE A 230 -2.488 1.591 6.454 1.00 0.00 C ATOM 762 C PHE A 230 -3.486 0.781 7.274 1.00 0.00 C ATOM 763 O PHE A 230 -3.110 -0.138 7.998 1.00 0.00 O ATOM 764 CB PHE A 230 -1.910 0.724 5.335 1.00 0.00 C ATOM 765 CG PHE A 230 -1.069 1.490 4.354 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.201 1.924 4.699 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.547 1.777 3.084 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.978 2.630 3.799 1.00 0.00 C ATOM 769 CE2 PHE A 230 -0.777 2.480 2.181 1.00 0.00 C ATOM 770 CZ PHE A 230 0.487 2.909 2.538 1.00 0.00 C ATOM 0 H PHE A 230 -0.607 1.490 7.376 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.010 2.441 6.014 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.307 -0.069 5.776 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.729 0.242 4.800 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.589 1.708 5.684 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.535 1.446 2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.966 2.962 4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.162 2.695 1.195 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.090 3.461 1.833 1.00 0.00 H new ATOM 780 N GLU A 231 -4.764 1.131 7.153 1.00 0.00 N ATOM 781 CA GLU A 231 -5.818 0.436 7.882 1.00 0.00 C ATOM 782 C GLU A 231 -6.412 -0.688 7.037 1.00 0.00 C ATOM 783 O GLU A 231 -6.631 -0.526 5.836 1.00 0.00 O ATOM 784 CB GLU A 231 -6.918 1.417 8.293 1.00 0.00 C ATOM 785 CG GLU A 231 -6.728 1.998 9.684 1.00 0.00 C ATOM 786 CD GLU A 231 -7.734 3.085 10.007 1.00 0.00 C ATOM 787 OE1 GLU A 231 -8.146 3.808 9.075 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.111 3.213 11.191 1.00 0.00 O ATOM 0 H GLU A 231 -5.093 1.891 6.558 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.378 0.000 8.779 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.955 2.232 7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.881 0.909 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.813 1.200 10.421 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -5.720 2.405 9.769 1.00 0.00 H new ATOM 795 N ASP A 232 -6.672 -1.827 7.672 1.00 0.00 N ATOM 796 CA ASP A 232 -7.239 -2.976 6.977 1.00 0.00 C ATOM 797 C ASP A 232 -8.759 -2.996 7.107 1.00 0.00 C ATOM 798 O ASP A 232 -9.309 -2.599 8.135 1.00 0.00 O ATOM 799 CB ASP A 232 -6.650 -4.275 7.528 1.00 0.00 C ATOM 800 CG ASP A 232 -6.352 -5.284 6.437 1.00 0.00 C ATOM 801 OD1 ASP A 232 -5.767 -4.889 5.408 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.707 -6.469 6.610 1.00 0.00 O ATOM 0 H ASP A 232 -6.499 -1.978 8.666 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.985 -2.891 5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.733 -4.052 8.073 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.347 -4.712 8.243 1.00 0.00 H new ATOM 807 N VAL A 233 -9.430 -3.459 6.058 1.00 0.00 N ATOM 808 CA VAL A 233 -10.887 -3.530 6.048 1.00 0.00 C ATOM 809 C VAL A 233 -11.412 -4.407 7.181 1.00 0.00 C ATOM 810 O VAL A 233 -12.579 -4.309 7.560 1.00 0.00 O ATOM 811 CB VAL A 233 -11.411 -4.080 4.707 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.145 -3.089 3.584 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.781 -5.428 4.399 1.00 0.00 C ATOM 0 H VAL A 233 -8.987 -3.792 5.201 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.250 -2.512 6.187 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.489 -4.221 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.522 -3.494 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.650 -2.148 3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.072 -2.914 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.164 -5.800 3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.698 -5.318 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -11.028 -6.135 5.191 1.00 0.00 H new ATOM 823 N ASN A 234 -10.550 -5.267 7.718 1.00 0.00 N ATOM 824 CA ASN A 234 -10.938 -6.157 8.806 1.00 0.00 C ATOM 825 C ASN A 234 -10.593 -5.550 10.163 1.00 0.00 C ATOM 826 O ASN A 234 -10.234 -6.265 11.100 1.00 0.00 O ATOM 827 CB ASN A 234 -10.246 -7.514 8.652 1.00 0.00 C ATOM 828 CG ASN A 234 -10.981 -8.623 9.379 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.131 -8.588 10.601 1.00 0.00 O ATOM 830 ND2 ASN A 234 -11.442 -9.617 8.629 1.00 0.00 N ATOM 0 H ASN A 234 -9.580 -5.365 7.417 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.018 -6.296 8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -10.173 -7.763 7.593 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.228 -7.445 9.035 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -11.943 -10.393 9.062 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -11.295 -9.605 7.620 1.00 0.00 H new ATOM 837 N GLY A 235 -10.706 -4.230 10.267 1.00 0.00 N ATOM 838 CA GLY A 235 -10.405 -3.551 11.514 1.00 0.00 C ATOM 839 C GLY A 235 -9.011 -3.860 12.024 1.00 0.00 C ATOM 840 O GLY A 235 -8.842 -4.278 13.168 1.00 0.00 O ATOM 0 H GLY A 235 -11.002 -3.617 9.507 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.505 -2.475 11.371 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.137 -3.842 12.268 1.00 0.00 H new ATOM 844 N LYS A 236 -8.011 -3.652 11.174 1.00 0.00 N ATOM 845 CA LYS A 236 -6.625 -3.911 11.547 1.00 0.00 C ATOM 846 C LYS A 236 -5.733 -2.731 11.178 1.00 0.00 C ATOM 847 O LYS A 236 -6.158 -1.811 10.479 1.00 0.00 O ATOM 848 CB LYS A 236 -6.121 -5.186 10.868 1.00 0.00 C ATOM 849 CG LYS A 236 -5.501 -6.185 11.834 1.00 0.00 C ATOM 850 CD LYS A 236 -6.338 -7.450 11.946 1.00 0.00 C ATOM 851 CE LYS A 236 -7.674 -7.174 12.618 1.00 0.00 C ATOM 852 NZ LYS A 236 -8.558 -8.373 12.608 1.00 0.00 N ATOM 0 H LYS A 236 -8.134 -3.305 10.223 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.584 -4.047 12.628 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.951 -5.663 10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.383 -4.918 10.112 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.496 -6.441 11.498 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.401 -5.726 12.818 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.508 -7.865 10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.791 -8.201 12.516 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.504 -6.856 13.647 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.174 -6.350 12.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -9.344 -8.219 11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.011 -9.205 12.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.937 -8.533 13.563 1.00 0.00 H new ATOM 866 N VAL A 237 -4.492 -2.764 11.652 1.00 0.00 N ATOM 867 CA VAL A 237 -3.538 -1.696 11.373 1.00 0.00 C ATOM 868 C VAL A 237 -2.243 -2.253 10.790 1.00 0.00 C ATOM 869 O VAL A 237 -1.855 -3.384 11.082 1.00 0.00 O ATOM 870 CB VAL A 237 -3.210 -0.890 12.643 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.379 0.337 12.298 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.489 -0.492 13.367 1.00 0.00 C ATOM 0 H VAL A 237 -4.123 -3.518 12.231 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.008 -1.036 10.644 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.623 -1.521 13.311 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.157 0.894 13.208 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.447 0.025 11.828 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.937 0.973 11.611 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.238 0.077 14.262 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.104 0.121 12.708 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.041 -1.388 13.650 1.00 0.00 H new ATOM 882 N TRP A 238 -1.578 -1.449 9.966 1.00 0.00 N ATOM 883 CA TRP A 238 -0.326 -1.857 9.342 1.00 0.00 C ATOM 884 C TRP A 238 0.666 -0.701 9.312 1.00 0.00 C ATOM 885 O TRP A 238 0.347 0.393 8.843 1.00 0.00 O ATOM 886 CB TRP A 238 -0.581 -2.364 7.921 1.00 0.00 C ATOM 887 CG TRP A 238 -1.378 -3.632 7.874 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.702 -3.756 7.563 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.903 -4.955 8.148 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.080 -5.076 7.625 1.00 0.00 N ATOM 891 CE2 TRP A 238 -1.992 -5.831 7.982 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.337 -5.483 8.514 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.877 -7.206 8.172 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.449 -6.849 8.703 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.652 -7.696 8.530 1.00 0.00 C ATOM 0 H TRP A 238 -1.887 -0.510 9.715 1.00 0.00 H new ATOM 0 HA TRP A 238 0.102 -2.665 9.936 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.106 -1.593 7.357 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.376 -2.527 7.424 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.357 -2.936 7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.016 -5.435 7.436 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.192 -4.837 8.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.725 -7.862 8.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.402 -7.269 8.989 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.531 -8.758 8.682 1.00 0.00 H new ATOM 906 N ARG A 239 1.871 -0.946 9.817 1.00 0.00 N ATOM 907 CA ARG A 239 2.909 0.078 9.847 1.00 0.00 C ATOM 908 C ARG A 239 3.980 -0.196 8.797 1.00 0.00 C ATOM 909 O ARG A 239 4.515 -1.302 8.713 1.00 0.00 O ATOM 910 CB ARG A 239 3.546 0.148 11.236 1.00 0.00 C ATOM 911 CG ARG A 239 2.911 1.188 12.145 1.00 0.00 C ATOM 912 CD ARG A 239 1.914 0.558 13.105 1.00 0.00 C ATOM 913 NE ARG A 239 2.563 0.048 14.310 1.00 0.00 N ATOM 914 CZ ARG A 239 3.159 0.822 15.215 1.00 0.00 C ATOM 915 NH1 ARG A 239 3.191 2.139 15.053 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.724 0.277 16.284 1.00 0.00 N ATOM 0 H ARG A 239 2.152 -1.844 10.211 1.00 0.00 H new ATOM 0 HA ARG A 239 2.442 1.036 9.619 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.472 -0.831 11.710 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.608 0.371 11.129 1.00 0.00 H new ATOM 0 HG2 ARG A 239 3.689 1.700 12.711 1.00 0.00 H new ATOM 0 HG3 ARG A 239 2.408 1.942 11.540 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.162 1.296 13.383 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.391 -0.256 12.603 1.00 0.00 H new ATOM 0 HE ARG A 239 2.560 -0.960 14.467 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.758 2.563 14.232 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.649 2.727 15.749 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.702 -0.735 16.413 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.181 0.869 16.977 1.00 0.00 H new ATOM 930 N PHE A 240 4.288 0.818 7.995 1.00 0.00 N ATOM 931 CA PHE A 240 5.297 0.688 6.949 1.00 0.00 C ATOM 932 C PHE A 240 6.237 1.889 6.953 1.00 0.00 C ATOM 933 O PHE A 240 6.026 2.852 7.690 1.00 0.00 O ATOM 934 CB PHE A 240 4.628 0.552 5.581 1.00 0.00 C ATOM 935 CG PHE A 240 3.837 -0.716 5.424 1.00 0.00 C ATOM 936 CD1 PHE A 240 4.479 -1.935 5.276 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.452 -0.688 5.427 1.00 0.00 C ATOM 938 CE1 PHE A 240 3.753 -3.103 5.134 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.719 -1.851 5.284 1.00 0.00 C ATOM 940 CZ PHE A 240 2.373 -3.060 5.138 1.00 0.00 C ATOM 0 H PHE A 240 3.853 1.739 8.049 1.00 0.00 H new ATOM 0 HA PHE A 240 5.882 -0.210 7.149 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.968 1.405 5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.393 0.592 4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 240 5.558 -1.973 5.272 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.938 0.255 5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 240 4.264 -4.047 5.020 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.640 -1.815 5.286 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.804 -3.971 5.027 1.00 0.00 H new ATOM 950 N ARG A 241 7.275 1.826 6.126 1.00 0.00 N ATOM 951 CA ARG A 241 8.248 2.910 6.038 1.00 0.00 C ATOM 952 C ARG A 241 8.537 3.271 4.584 1.00 0.00 C ATOM 953 O ARG A 241 8.905 2.414 3.781 1.00 0.00 O ATOM 954 CB ARG A 241 9.546 2.514 6.744 1.00 0.00 C ATOM 955 CG ARG A 241 9.468 2.609 8.259 1.00 0.00 C ATOM 956 CD ARG A 241 10.845 2.775 8.881 1.00 0.00 C ATOM 957 NE ARG A 241 10.883 3.874 9.843 1.00 0.00 N ATOM 958 CZ ARG A 241 10.962 5.157 9.499 1.00 0.00 C ATOM 959 NH1 ARG A 241 11.014 5.508 8.220 1.00 0.00 N ATOM 960 NH2 ARG A 241 10.990 6.094 10.437 1.00 0.00 N ATOM 0 H ARG A 241 7.465 1.037 5.508 1.00 0.00 H new ATOM 0 HA ARG A 241 7.824 3.785 6.531 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.804 1.492 6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.353 3.155 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.837 3.453 8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.994 1.711 8.657 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.132 1.848 9.378 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.578 2.956 8.095 1.00 0.00 H new ATOM 0 HE ARG A 241 10.847 3.644 10.836 1.00 0.00 H new ATOM 0 HH11 ARG A 241 10.993 4.792 7.494 1.00 0.00 H new ATOM 0 HH12 ARG A 241 11.074 6.493 7.964 1.00 0.00 H new ATOM 0 HH21 ARG A 241 10.951 5.831 11.422 1.00 0.00 H new ATOM 0 HH22 ARG A 241 11.051 7.078 10.174 1.00 0.00 H new ATOM 974 N TYR A 242 8.371 4.547 4.256 1.00 0.00 N ATOM 975 CA TYR A 242 8.616 5.028 2.901 1.00 0.00 C ATOM 976 C TYR A 242 10.106 5.277 2.682 1.00 0.00 C ATOM 977 O TYR A 242 10.800 5.774 3.570 1.00 0.00 O ATOM 978 CB TYR A 242 7.828 6.315 2.645 1.00 0.00 C ATOM 979 CG TYR A 242 7.216 6.387 1.264 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.575 5.290 0.707 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.279 7.559 0.519 1.00 0.00 C ATOM 982 CE1 TYR A 242 6.015 5.355 -0.555 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.720 7.632 -0.742 1.00 0.00 C ATOM 984 CZ TYR A 242 6.090 6.527 -1.274 1.00 0.00 C ATOM 985 OH TYR A 242 5.533 6.598 -2.531 1.00 0.00 O ATOM 0 H TYR A 242 8.067 5.268 4.910 1.00 0.00 H new ATOM 0 HA TYR A 242 8.283 4.263 2.199 1.00 0.00 H new ATOM 0 HB2 TYR A 242 7.036 6.400 3.389 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.490 7.170 2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.512 4.370 1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.773 8.426 0.933 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.521 4.491 -0.975 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.776 8.550 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 242 4.844 7.295 -2.545 1.00 0.00 H new ATOM 995 N SER A 243 10.596 4.926 1.497 1.00 0.00 N ATOM 996 CA SER A 243 12.006 5.111 1.171 1.00 0.00 C ATOM 997 C SER A 243 12.180 5.676 -0.235 1.00 0.00 C ATOM 998 O SER A 243 11.205 5.896 -0.955 1.00 0.00 O ATOM 999 CB SER A 243 12.757 3.784 1.299 1.00 0.00 C ATOM 1000 OG SER A 243 13.382 3.670 2.565 1.00 0.00 O ATOM 0 H SER A 243 10.039 4.513 0.749 1.00 0.00 H new ATOM 0 HA SER A 243 12.422 5.829 1.878 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.063 2.955 1.157 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.507 3.710 0.512 1.00 0.00 H new ATOM 0 HG SER A 243 13.853 2.813 2.621 1.00 0.00 H new ATOM 1006 N TYR A 244 13.433 5.908 -0.616 1.00 0.00 N ATOM 1007 CA TYR A 244 13.755 6.447 -1.934 1.00 0.00 C ATOM 1008 C TYR A 244 14.654 5.482 -2.701 1.00 0.00 C ATOM 1009 O TYR A 244 15.879 5.586 -2.647 1.00 0.00 O ATOM 1010 CB TYR A 244 14.449 7.802 -1.785 1.00 0.00 C ATOM 1011 CG TYR A 244 14.130 8.782 -2.891 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.818 9.146 -3.169 1.00 0.00 C ATOM 1013 CD2 TYR A 244 15.143 9.348 -3.654 1.00 0.00 C ATOM 1014 CE1 TYR A 244 12.526 10.043 -4.178 1.00 0.00 C ATOM 1015 CE2 TYR A 244 14.858 10.245 -4.663 1.00 0.00 C ATOM 1016 CZ TYR A 244 13.550 10.589 -4.922 1.00 0.00 C ATOM 1017 OH TYR A 244 13.264 11.487 -5.926 1.00 0.00 O ATOM 0 H TYR A 244 14.246 5.730 -0.027 1.00 0.00 H new ATOM 0 HA TYR A 244 12.829 6.577 -2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 244 14.162 8.242 -0.830 1.00 0.00 H new ATOM 0 HB3 TYR A 244 15.527 7.645 -1.753 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.014 8.721 -2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 244 16.170 9.082 -3.454 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.501 10.315 -4.383 1.00 0.00 H new ATOM 0 HE2 TYR A 244 15.658 10.676 -5.247 1.00 0.00 H new ATOM 0 HH TYR A 244 14.097 11.777 -6.352 1.00 0.00 H new ATOM 1027 N TRP A 245 14.039 4.535 -3.406 1.00 0.00 N ATOM 1028 CA TRP A 245 14.789 3.540 -4.171 1.00 0.00 C ATOM 1029 C TRP A 245 14.485 3.647 -5.665 1.00 0.00 C ATOM 1030 O TRP A 245 13.800 4.570 -6.108 1.00 0.00 O ATOM 1031 CB TRP A 245 14.445 2.131 -3.677 1.00 0.00 C ATOM 1032 CG TRP A 245 15.128 1.750 -2.395 1.00 0.00 C ATOM 1033 CD1 TRP A 245 15.791 2.576 -1.535 1.00 0.00 C ATOM 1034 CD2 TRP A 245 15.202 0.436 -1.829 1.00 0.00 C ATOM 1035 NE1 TRP A 245 16.275 1.857 -0.469 1.00 0.00 N ATOM 1036 CE2 TRP A 245 15.927 0.540 -0.627 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.727 -0.818 -2.222 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 16.186 -0.560 0.185 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.986 -1.911 -1.416 1.00 0.00 C ATOM 1040 CH2 TRP A 245 15.710 -1.776 -0.224 1.00 0.00 C ATOM 0 H TRP A 245 13.026 4.435 -3.464 1.00 0.00 H new ATOM 0 HA TRP A 245 15.852 3.732 -4.021 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.366 2.059 -3.537 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.715 1.410 -4.449 1.00 0.00 H new ATOM 0 HD1 TRP A 245 15.917 3.640 -1.672 1.00 0.00 H new ATOM 0 HE1 TRP A 245 16.807 2.240 0.313 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.168 -0.931 -3.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 16.743 -0.458 1.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.624 -2.885 -1.710 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.896 -2.649 0.384 1.00 0.00 H new ATOM 1051 N ASN A 246 15.001 2.687 -6.434 1.00 0.00 N ATOM 1052 CA ASN A 246 14.791 2.651 -7.880 1.00 0.00 C ATOM 1053 C ASN A 246 14.991 4.027 -8.508 1.00 0.00 C ATOM 1054 O ASN A 246 14.056 4.823 -8.594 1.00 0.00 O ATOM 1055 CB ASN A 246 13.391 2.123 -8.199 1.00 0.00 C ATOM 1056 CG ASN A 246 13.421 0.744 -8.829 1.00 0.00 C ATOM 1057 OD1 ASN A 246 14.425 0.339 -9.415 1.00 0.00 O ATOM 1058 ND2 ASN A 246 12.316 0.016 -8.712 1.00 0.00 N ATOM 0 H ASN A 246 15.570 1.920 -6.076 1.00 0.00 H new ATOM 0 HA ASN A 246 15.533 1.977 -8.308 1.00 0.00 H new ATOM 0 HB2 ASN A 246 12.802 2.088 -7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 246 12.889 2.817 -8.874 1.00 0.00 H new ATOM 0 HD21 ASN A 246 12.276 -0.919 -9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 246 11.507 0.392 -8.217 1.00 0.00 H new ATOM 1065 N SER A 247 16.213 4.294 -8.951 1.00 0.00 N ATOM 1066 CA SER A 247 16.538 5.569 -9.577 1.00 0.00 C ATOM 1067 C SER A 247 16.212 6.743 -8.655 1.00 0.00 C ATOM 1068 O SER A 247 16.052 7.875 -9.113 1.00 0.00 O ATOM 1069 CB SER A 247 15.777 5.719 -10.896 1.00 0.00 C ATOM 1070 OG SER A 247 15.387 4.457 -11.408 1.00 0.00 O ATOM 0 H SER A 247 16.996 3.644 -8.888 1.00 0.00 H new ATOM 0 HA SER A 247 17.610 5.579 -9.773 1.00 0.00 H new ATOM 0 HB2 SER A 247 14.895 6.340 -10.741 1.00 0.00 H new ATOM 0 HB3 SER A 247 16.404 6.232 -11.625 1.00 0.00 H new ATOM 0 HG SER A 247 14.901 4.582 -12.250 1.00 0.00 H new ATOM 1076 N SER A 248 16.122 6.473 -7.353 1.00 0.00 N ATOM 1077 CA SER A 248 15.824 7.516 -6.371 1.00 0.00 C ATOM 1078 C SER A 248 14.374 7.987 -6.476 1.00 0.00 C ATOM 1079 O SER A 248 13.617 7.914 -5.508 1.00 0.00 O ATOM 1080 CB SER A 248 16.773 8.702 -6.554 1.00 0.00 C ATOM 1081 OG SER A 248 17.941 8.320 -7.260 1.00 0.00 O ATOM 0 H SER A 248 16.251 5.543 -6.954 1.00 0.00 H new ATOM 0 HA SER A 248 15.968 7.088 -5.379 1.00 0.00 H new ATOM 0 HB2 SER A 248 16.263 9.499 -7.094 1.00 0.00 H new ATOM 0 HB3 SER A 248 17.049 9.104 -5.579 1.00 0.00 H new ATOM 0 HG SER A 248 18.529 9.097 -7.364 1.00 0.00 H new ATOM 1087 N GLN A 249 14.000 8.487 -7.649 1.00 0.00 N ATOM 1088 CA GLN A 249 12.649 8.993 -7.883 1.00 0.00 C ATOM 1089 C GLN A 249 11.565 8.000 -7.457 1.00 0.00 C ATOM 1090 O GLN A 249 10.412 8.388 -7.262 1.00 0.00 O ATOM 1091 CB GLN A 249 12.473 9.348 -9.360 1.00 0.00 C ATOM 1092 CG GLN A 249 11.731 10.655 -9.588 1.00 0.00 C ATOM 1093 CD GLN A 249 12.543 11.657 -10.383 1.00 0.00 C ATOM 1094 OE1 GLN A 249 12.913 12.716 -9.876 1.00 0.00 O ATOM 1095 NE2 GLN A 249 12.826 11.328 -11.638 1.00 0.00 N ATOM 0 H GLN A 249 14.617 8.553 -8.458 1.00 0.00 H new ATOM 0 HA GLN A 249 12.531 9.884 -7.267 1.00 0.00 H new ATOM 0 HB2 GLN A 249 13.455 9.411 -9.829 1.00 0.00 H new ATOM 0 HB3 GLN A 249 11.933 8.542 -9.857 1.00 0.00 H new ATOM 0 HG2 GLN A 249 10.798 10.451 -10.113 1.00 0.00 H new ATOM 0 HG3 GLN A 249 11.466 11.091 -8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 249 12.499 10.440 -12.018 1.00 0.00 H new ATOM 0 HE22 GLN A 249 13.370 11.964 -12.222 1.00 0.00 H new ATOM 1104 N SER A 250 11.918 6.724 -7.319 1.00 0.00 N ATOM 1105 CA SER A 250 10.943 5.715 -6.922 1.00 0.00 C ATOM 1106 C SER A 250 10.960 5.497 -5.412 1.00 0.00 C ATOM 1107 O SER A 250 12.000 5.627 -4.768 1.00 0.00 O ATOM 1108 CB SER A 250 11.214 4.394 -7.644 1.00 0.00 C ATOM 1109 OG SER A 250 11.618 4.619 -8.984 1.00 0.00 O ATOM 0 H SER A 250 12.861 6.368 -7.474 1.00 0.00 H new ATOM 0 HA SER A 250 9.955 6.078 -7.205 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.989 3.839 -7.115 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.315 3.777 -7.630 1.00 0.00 H new ATOM 0 HG SER A 250 12.573 4.839 -9.005 1.00 0.00 H new ATOM 1115 N TYR A 251 9.799 5.170 -4.856 1.00 0.00 N ATOM 1116 CA TYR A 251 9.679 4.936 -3.421 1.00 0.00 C ATOM 1117 C TYR A 251 9.376 3.471 -3.131 1.00 0.00 C ATOM 1118 O TYR A 251 8.835 2.758 -3.976 1.00 0.00 O ATOM 1119 CB TYR A 251 8.579 5.819 -2.830 1.00 0.00 C ATOM 1120 CG TYR A 251 8.804 7.298 -3.051 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.446 7.903 -4.249 1.00 0.00 C ATOM 1122 CD2 TYR A 251 9.370 8.090 -2.060 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.651 9.255 -4.454 1.00 0.00 C ATOM 1124 CE2 TYR A 251 9.574 9.442 -2.257 1.00 0.00 C ATOM 1125 CZ TYR A 251 9.213 10.020 -3.455 1.00 0.00 C ATOM 1126 OH TYR A 251 9.417 11.366 -3.656 1.00 0.00 O ATOM 0 H TYR A 251 8.928 5.061 -5.376 1.00 0.00 H new ATOM 0 HA TYR A 251 10.632 5.191 -2.957 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.623 5.536 -3.270 1.00 0.00 H new ATOM 0 HB3 TYR A 251 8.507 5.627 -1.759 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.001 7.308 -5.033 1.00 0.00 H new ATOM 0 HD2 TYR A 251 9.655 7.641 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.372 9.710 -5.393 1.00 0.00 H new ATOM 0 HE2 TYR A 251 10.014 10.044 -1.476 1.00 0.00 H new ATOM 0 HH TYR A 251 9.821 11.759 -2.854 1.00 0.00 H new ATOM 1136 N VAL A 252 9.730 3.027 -1.930 1.00 0.00 N ATOM 1137 CA VAL A 252 9.496 1.647 -1.526 1.00 0.00 C ATOM 1138 C VAL A 252 9.049 1.567 -0.073 1.00 0.00 C ATOM 1139 O VAL A 252 9.523 2.324 0.776 1.00 0.00 O ATOM 1140 CB VAL A 252 10.759 0.782 -1.702 1.00 0.00 C ATOM 1141 CG1 VAL A 252 11.021 0.504 -3.172 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.960 1.454 -1.056 1.00 0.00 C ATOM 0 H VAL A 252 10.180 3.604 -1.219 1.00 0.00 H new ATOM 0 HA VAL A 252 8.707 1.264 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 252 10.593 -0.173 -1.203 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.917 -0.108 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 252 10.170 -0.026 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 252 11.164 1.446 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.843 0.829 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 252 12.128 2.425 -1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.771 1.591 0.009 1.00 0.00 H new ATOM 1152 N LEU A 253 8.140 0.641 0.211 1.00 0.00 N ATOM 1153 CA LEU A 253 7.636 0.458 1.565 1.00 0.00 C ATOM 1154 C LEU A 253 8.364 -0.690 2.256 1.00 0.00 C ATOM 1155 O LEU A 253 7.947 -1.845 2.168 1.00 0.00 O ATOM 1156 CB LEU A 253 6.130 0.188 1.544 1.00 0.00 C ATOM 1157 CG LEU A 253 5.250 1.434 1.447 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.809 1.047 1.149 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.331 2.244 2.731 1.00 0.00 C ATOM 0 H LEU A 253 7.738 0.006 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 253 7.819 1.375 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.905 -0.464 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.862 -0.358 2.448 1.00 0.00 H new ATOM 0 HG LEU A 253 5.616 2.052 0.627 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.197 1.946 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.765 0.508 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.431 0.408 1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.698 3.127 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.990 1.634 3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.362 2.552 2.903 1.00 0.00 H new ATOM 1171 N THR A 254 9.457 -0.362 2.939 1.00 0.00 N ATOM 1172 CA THR A 254 10.247 -1.362 3.644 1.00 0.00 C ATOM 1173 C THR A 254 9.759 -1.537 5.078 1.00 0.00 C ATOM 1174 O THR A 254 8.960 -0.742 5.572 1.00 0.00 O ATOM 1175 CB THR A 254 11.742 -0.985 3.667 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.916 0.291 4.295 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.312 -0.942 2.258 1.00 0.00 C ATOM 0 H THR A 254 9.815 0.590 3.018 1.00 0.00 H new ATOM 0 HA THR A 254 10.124 -2.300 3.103 1.00 0.00 H new ATOM 0 HB THR A 254 12.276 -1.746 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.868 0.522 4.307 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.368 -0.674 2.301 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.205 -1.922 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.773 -0.200 1.670 1.00 0.00 H new ATOM 1185 N LYS A 255 10.244 -2.581 5.742 1.00 0.00 N ATOM 1186 CA LYS A 255 9.857 -2.860 7.120 1.00 0.00 C ATOM 1187 C LYS A 255 8.345 -3.026 7.240 1.00 0.00 C ATOM 1188 O LYS A 255 7.609 -2.044 7.343 1.00 0.00 O ATOM 1189 CB LYS A 255 10.332 -1.734 8.042 1.00 0.00 C ATOM 1190 CG LYS A 255 10.592 -2.187 9.469 1.00 0.00 C ATOM 1191 CD LYS A 255 11.875 -2.995 9.572 1.00 0.00 C ATOM 1192 CE LYS A 255 12.142 -3.440 11.003 1.00 0.00 C ATOM 1193 NZ LYS A 255 13.447 -4.142 11.132 1.00 0.00 N ATOM 0 H LYS A 255 10.907 -3.249 5.347 1.00 0.00 H new ATOM 0 HA LYS A 255 10.331 -3.794 7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.246 -1.303 7.634 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.583 -0.943 8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 255 10.655 -1.317 10.122 1.00 0.00 H new ATOM 0 HG3 LYS A 255 9.753 -2.788 9.820 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.808 -3.869 8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 255 12.713 -2.396 9.214 1.00 0.00 H new ATOM 0 HE2 LYS A 255 12.131 -2.571 11.661 1.00 0.00 H new ATOM 0 HE3 LYS A 255 11.340 -4.101 11.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 13.591 -4.429 12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.449 -4.985 10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 14.215 -3.504 10.841 1.00 0.00 H new ATOM 1207 N GLY A 256 7.889 -4.274 7.226 1.00 0.00 N ATOM 1208 CA GLY A 256 6.468 -4.546 7.336 1.00 0.00 C ATOM 1209 C GLY A 256 5.961 -5.436 6.217 1.00 0.00 C ATOM 1210 O GLY A 256 4.995 -6.177 6.393 1.00 0.00 O ATOM 0 H GLY A 256 8.478 -5.102 7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.265 -5.022 8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.919 -3.605 7.325 1.00 0.00 H new ATOM 1214 N TRP A 257 6.617 -5.364 5.064 1.00 0.00 N ATOM 1215 CA TRP A 257 6.229 -6.169 3.912 1.00 0.00 C ATOM 1216 C TRP A 257 6.304 -7.658 4.237 1.00 0.00 C ATOM 1217 O TRP A 257 5.450 -8.439 3.818 1.00 0.00 O ATOM 1218 CB TRP A 257 7.128 -5.850 2.714 1.00 0.00 C ATOM 1219 CG TRP A 257 6.534 -6.253 1.400 1.00 0.00 C ATOM 1220 CD1 TRP A 257 7.132 -6.998 0.423 1.00 0.00 C ATOM 1221 CD2 TRP A 257 5.224 -5.933 0.913 1.00 0.00 C ATOM 1222 NE1 TRP A 257 6.276 -7.160 -0.639 1.00 0.00 N ATOM 1223 CE2 TRP A 257 5.098 -6.516 -0.361 1.00 0.00 C ATOM 1224 CE3 TRP A 257 4.147 -5.212 1.434 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.938 -6.400 -1.122 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.996 -5.097 0.678 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.899 -5.688 -0.590 1.00 0.00 C ATOM 0 H TRP A 257 7.420 -4.756 4.902 1.00 0.00 H new ATOM 0 HA TRP A 257 5.198 -5.923 3.660 1.00 0.00 H new ATOM 0 HB2 TRP A 257 7.333 -4.780 2.698 1.00 0.00 H new ATOM 0 HB3 TRP A 257 8.085 -6.356 2.842 1.00 0.00 H new ATOM 0 HD1 TRP A 257 8.132 -7.401 0.478 1.00 0.00 H new ATOM 0 HE1 TRP A 257 6.483 -7.675 -1.495 1.00 0.00 H new ATOM 0 HE3 TRP A 257 4.213 -4.753 2.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.862 -6.856 -2.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 2.157 -4.542 1.071 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.986 -5.579 -1.157 1.00 0.00 H new ATOM 1238 N SER A 258 7.331 -8.042 4.988 1.00 0.00 N ATOM 1239 CA SER A 258 7.518 -9.438 5.370 1.00 0.00 C ATOM 1240 C SER A 258 6.384 -9.912 6.274 1.00 0.00 C ATOM 1241 O SER A 258 5.828 -10.993 6.074 1.00 0.00 O ATOM 1242 CB SER A 258 8.860 -9.618 6.079 1.00 0.00 C ATOM 1243 OG SER A 258 8.822 -9.075 7.389 1.00 0.00 O ATOM 0 H SER A 258 8.046 -7.407 5.344 1.00 0.00 H new ATOM 0 HA SER A 258 7.510 -10.041 4.462 1.00 0.00 H new ATOM 0 HB2 SER A 258 9.110 -10.678 6.128 1.00 0.00 H new ATOM 0 HB3 SER A 258 9.647 -9.132 5.503 1.00 0.00 H new ATOM 0 HG SER A 258 9.692 -9.204 7.822 1.00 0.00 H new ATOM 1249 N ARG A 259 6.042 -9.096 7.267 1.00 0.00 N ATOM 1250 CA ARG A 259 4.975 -9.433 8.201 1.00 0.00 C ATOM 1251 C ARG A 259 3.627 -9.495 7.487 1.00 0.00 C ATOM 1252 O ARG A 259 2.862 -10.441 7.667 1.00 0.00 O ATOM 1253 CB ARG A 259 4.918 -8.409 9.336 1.00 0.00 C ATOM 1254 CG ARG A 259 5.687 -8.830 10.577 1.00 0.00 C ATOM 1255 CD ARG A 259 5.395 -7.911 11.751 1.00 0.00 C ATOM 1256 NE ARG A 259 6.030 -8.375 12.982 1.00 0.00 N ATOM 1257 CZ ARG A 259 7.320 -8.201 13.262 1.00 0.00 C ATOM 1258 NH1 ARG A 259 8.115 -7.578 12.401 1.00 0.00 N ATOM 1259 NH2 ARG A 259 7.816 -8.651 14.407 1.00 0.00 N ATOM 0 H ARG A 259 6.489 -8.197 7.445 1.00 0.00 H new ATOM 0 HA ARG A 259 5.190 -10.416 8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.316 -7.460 8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 259 3.876 -8.236 9.606 1.00 0.00 H new ATOM 0 HG2 ARG A 259 5.422 -9.854 10.840 1.00 0.00 H new ATOM 0 HG3 ARG A 259 6.756 -8.822 10.364 1.00 0.00 H new ATOM 0 HD2 ARG A 259 5.745 -6.905 11.520 1.00 0.00 H new ATOM 0 HD3 ARG A 259 4.317 -7.846 11.901 1.00 0.00 H new ATOM 0 HE ARG A 259 5.451 -8.861 13.667 1.00 0.00 H new ATOM 0 HH11 ARG A 259 7.739 -7.230 11.519 1.00 0.00 H new ATOM 0 HH12 ARG A 259 9.102 -7.448 12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 259 7.209 -9.130 15.072 1.00 0.00 H new ATOM 0 HH22 ARG A 259 8.804 -8.518 14.622 1.00 0.00 H new ATOM 1273 N PHE A 260 3.345 -8.478 6.681 1.00 0.00 N ATOM 1274 CA PHE A 260 2.091 -8.414 5.939 1.00 0.00 C ATOM 1275 C PHE A 260 1.942 -9.614 5.009 1.00 0.00 C ATOM 1276 O PHE A 260 1.033 -10.428 5.170 1.00 0.00 O ATOM 1277 CB PHE A 260 2.018 -7.117 5.133 1.00 0.00 C ATOM 1278 CG PHE A 260 0.718 -6.937 4.400 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.429 -6.561 5.081 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.645 -7.143 3.032 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -1.625 -6.396 4.411 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.549 -6.978 2.357 1.00 0.00 C ATOM 1283 CZ PHE A 260 -1.686 -6.604 3.047 1.00 0.00 C ATOM 0 H PHE A 260 3.968 -7.686 6.524 1.00 0.00 H new ATOM 0 HA PHE A 260 1.273 -8.434 6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 260 2.166 -6.272 5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.837 -7.099 4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.387 -6.395 6.147 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.531 -7.436 2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.512 -6.104 4.953 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.594 -7.141 1.290 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.620 -6.475 2.521 1.00 0.00 H new ATOM 1293 N VAL A 261 2.845 -9.717 4.036 1.00 0.00 N ATOM 1294 CA VAL A 261 2.817 -10.819 3.077 1.00 0.00 C ATOM 1295 C VAL A 261 2.708 -12.167 3.783 1.00 0.00 C ATOM 1296 O VAL A 261 2.143 -13.119 3.244 1.00 0.00 O ATOM 1297 CB VAL A 261 4.075 -10.817 2.185 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.984 -11.899 1.120 1.00 0.00 C ATOM 1299 CG2 VAL A 261 4.280 -9.447 1.551 1.00 0.00 C ATOM 0 H VAL A 261 3.604 -9.052 3.891 1.00 0.00 H new ATOM 0 HA VAL A 261 1.936 -10.671 2.453 1.00 0.00 H new ATOM 0 HB VAL A 261 4.939 -11.035 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.882 -11.879 0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.895 -12.874 1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.110 -11.721 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.172 -9.465 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.413 -9.196 0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.401 -8.698 2.334 1.00 0.00 H new ATOM 1309 N LYS A 262 3.249 -12.242 4.995 1.00 0.00 N ATOM 1310 CA LYS A 262 3.210 -13.473 5.775 1.00 0.00 C ATOM 1311 C LYS A 262 1.872 -13.624 6.490 1.00 0.00 C ATOM 1312 O LYS A 262 1.262 -14.692 6.466 1.00 0.00 O ATOM 1313 CB LYS A 262 4.351 -13.490 6.794 1.00 0.00 C ATOM 1314 CG LYS A 262 4.595 -14.857 7.413 1.00 0.00 C ATOM 1315 CD LYS A 262 5.947 -14.922 8.105 1.00 0.00 C ATOM 1316 CE LYS A 262 6.974 -15.655 7.256 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.276 -17.010 7.798 1.00 0.00 N ATOM 0 H LYS A 262 3.720 -11.464 5.458 1.00 0.00 H new ATOM 0 HA LYS A 262 3.330 -14.312 5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 262 5.266 -13.152 6.308 1.00 0.00 H new ATOM 0 HB3 LYS A 262 4.129 -12.776 7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 262 3.806 -15.078 8.132 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.544 -15.622 6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.300 -13.912 8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.841 -15.426 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.603 -15.746 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 262 7.892 -15.069 7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 7.980 -17.477 7.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.654 -16.922 8.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 6.405 -17.578 7.818 1.00 0.00 H new ATOM 1331 N GLU A 263 1.421 -12.548 7.125 1.00 0.00 N ATOM 1332 CA GLU A 263 0.155 -12.560 7.849 1.00 0.00 C ATOM 1333 C GLU A 263 -1.004 -12.884 6.911 1.00 0.00 C ATOM 1334 O GLU A 263 -1.716 -13.869 7.108 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.083 -11.209 8.524 1.00 0.00 C ATOM 1336 CG GLU A 263 -0.758 -11.317 9.881 1.00 0.00 C ATOM 1337 CD GLU A 263 -2.272 -11.339 9.779 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -2.833 -12.421 9.507 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -2.893 -10.274 9.973 1.00 0.00 O ATOM 0 H GLU A 263 1.914 -11.655 7.153 1.00 0.00 H new ATOM 0 HA GLU A 263 0.209 -13.335 8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.873 -10.698 8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -0.697 -10.589 7.871 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -0.418 -12.224 10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.452 -10.476 10.503 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.187 -12.051 5.892 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.260 -12.250 4.925 1.00 0.00 C ATOM 1348 C LYS A 264 -1.869 -13.273 3.860 1.00 0.00 C ATOM 1349 O LYS A 264 -2.657 -13.579 2.966 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.624 -10.920 4.259 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.272 -9.925 5.207 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.645 -10.399 5.660 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.851 -10.174 7.150 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.514 -11.337 7.800 1.00 0.00 N ATOM 0 H LYS A 264 -0.606 -11.232 5.715 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.126 -12.635 5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.722 -10.475 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.302 -11.113 3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.631 -9.779 6.077 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -3.365 -8.958 4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.416 -9.869 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.758 -11.459 5.432 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -3.888 -9.992 7.626 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.455 -9.280 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.636 -11.144 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.444 -11.495 7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -4.925 -12.185 7.677 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.649 -13.801 3.955 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.169 -14.789 2.994 1.00 0.00 C ATOM 1370 C ASN A 265 -0.216 -14.232 1.573 1.00 0.00 C ATOM 1371 O ASN A 265 -0.619 -14.924 0.637 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.004 -16.067 3.084 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.148 -17.318 3.069 1.00 0.00 C ATOM 1374 OD1 ASN A 265 1.034 -17.281 3.409 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.744 -18.439 2.673 1.00 0.00 N ATOM 0 H ASN A 265 0.021 -13.561 4.685 1.00 0.00 H new ATOM 0 HA ASN A 265 0.867 -15.025 3.238 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.597 -16.047 3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.705 -16.099 2.250 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.219 -19.313 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.727 -18.425 2.400 1.00 0.00 H new ATOM 1382 N LEU A 266 0.197 -12.977 1.420 1.00 0.00 N ATOM 1383 CA LEU A 266 0.200 -12.327 0.113 1.00 0.00 C ATOM 1384 C LEU A 266 1.054 -13.104 -0.881 1.00 0.00 C ATOM 1385 O LEU A 266 2.181 -13.494 -0.577 1.00 0.00 O ATOM 1386 CB LEU A 266 0.720 -10.893 0.238 1.00 0.00 C ATOM 1387 CG LEU A 266 0.522 -10.023 -1.006 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -0.951 -9.701 -1.202 1.00 0.00 C ATOM 1389 CD2 LEU A 266 1.339 -8.745 -0.896 1.00 0.00 C ATOM 0 H LEU A 266 0.533 -12.391 2.184 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.825 -12.306 -0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.222 -10.414 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.784 -10.927 0.474 1.00 0.00 H new ATOM 0 HG LEU A 266 0.870 -10.580 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.073 -9.082 -2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.513 -10.627 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.325 -9.163 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.187 -8.138 -1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 266 1.021 -8.184 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 266 2.396 -8.996 -0.803 1.00 0.00 H new ATOM 1401 N ARG A 267 0.510 -13.329 -2.072 1.00 0.00 N ATOM 1402 CA ARG A 267 1.221 -14.060 -3.115 1.00 0.00 C ATOM 1403 C ARG A 267 1.084 -13.359 -4.462 1.00 0.00 C ATOM 1404 O ARG A 267 0.378 -12.358 -4.583 1.00 0.00 O ATOM 1405 CB ARG A 267 0.688 -15.490 -3.214 1.00 0.00 C ATOM 1406 CG ARG A 267 1.123 -16.385 -2.066 1.00 0.00 C ATOM 1407 CD ARG A 267 -0.014 -17.269 -1.579 1.00 0.00 C ATOM 1408 NE ARG A 267 0.125 -18.648 -2.044 1.00 0.00 N ATOM 1409 CZ ARG A 267 -0.256 -19.069 -3.246 1.00 0.00 C ATOM 1410 NH1 ARG A 267 -0.800 -18.225 -4.114 1.00 0.00 N ATOM 1411 NH2 ARG A 267 -0.095 -20.341 -3.585 1.00 0.00 N ATOM 0 H ARG A 267 -0.423 -13.015 -2.340 1.00 0.00 H new ATOM 0 HA ARG A 267 2.278 -14.090 -2.849 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -0.401 -15.461 -3.248 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.024 -15.929 -4.153 1.00 0.00 H new ATOM 0 HG2 ARG A 267 1.957 -17.009 -2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 267 1.484 -15.770 -1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -0.042 -17.255 -0.489 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -0.964 -16.863 -1.928 1.00 0.00 H new ATOM 0 HE ARG A 267 0.540 -19.329 -1.407 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -0.928 -17.245 -3.861 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -1.090 -18.556 -5.034 1.00 0.00 H new ATOM 0 HH21 ARG A 267 0.321 -20.996 -2.923 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -0.387 -20.664 -4.507 1.00 0.00 H new ATOM 1425 N ALA A 268 1.765 -13.892 -5.472 1.00 0.00 N ATOM 1426 CA ALA A 268 1.719 -13.317 -6.812 1.00 0.00 C ATOM 1427 C ALA A 268 0.351 -13.526 -7.451 1.00 0.00 C ATOM 1428 O ALA A 268 -0.391 -14.432 -7.070 1.00 0.00 O ATOM 1429 CB ALA A 268 2.809 -13.924 -7.681 1.00 0.00 C ATOM 0 H ALA A 268 2.355 -14.720 -5.388 1.00 0.00 H new ATOM 0 HA ALA A 268 1.891 -12.244 -6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 268 2.765 -13.487 -8.679 1.00 0.00 H new ATOM 0 HB2 ALA A 268 3.784 -13.719 -7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 268 2.661 -15.002 -7.750 1.00 0.00 H new ATOM 1435 N GLY A 269 0.024 -12.683 -8.425 1.00 0.00 N ATOM 1436 CA GLY A 269 -1.256 -12.793 -9.100 1.00 0.00 C ATOM 1437 C GLY A 269 -2.308 -11.872 -8.515 1.00 0.00 C ATOM 1438 O GLY A 269 -3.312 -11.574 -9.165 1.00 0.00 O ATOM 0 H GLY A 269 0.622 -11.927 -8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -1.125 -12.563 -10.157 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -1.607 -13.823 -9.039 1.00 0.00 H new ATOM 1442 N ASP A 270 -2.084 -11.420 -7.285 1.00 0.00 N ATOM 1443 CA ASP A 270 -3.025 -10.530 -6.615 1.00 0.00 C ATOM 1444 C ASP A 270 -2.851 -9.092 -7.097 1.00 0.00 C ATOM 1445 O ASP A 270 -2.021 -8.812 -7.962 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.834 -10.599 -5.099 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.676 -11.684 -4.460 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.698 -12.812 -4.998 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -4.311 -11.408 -3.421 1.00 0.00 O ATOM 0 H ASP A 270 -1.259 -11.655 -6.733 1.00 0.00 H new ATOM 0 HA ASP A 270 -4.035 -10.857 -6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.783 -10.780 -4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.092 -9.636 -4.659 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.639 -8.185 -6.530 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.574 -6.775 -6.902 1.00 0.00 C ATOM 1456 C VAL A 271 -3.391 -5.893 -5.671 1.00 0.00 C ATOM 1457 O VAL A 271 -4.308 -5.735 -4.867 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.842 -6.333 -7.653 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.672 -4.926 -8.206 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -5.175 -7.315 -8.765 1.00 0.00 C ATOM 0 H VAL A 271 -4.330 -8.400 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.714 -6.660 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.674 -6.323 -6.949 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.579 -4.631 -8.734 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.487 -4.232 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.828 -4.906 -8.895 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -6.075 -6.985 -9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -4.345 -7.361 -9.470 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -5.344 -8.304 -8.339 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.200 -5.318 -5.533 1.00 0.00 N ATOM 1471 CA VAL A 272 -1.898 -4.450 -4.404 1.00 0.00 C ATOM 1472 C VAL A 272 -2.461 -3.050 -4.620 1.00 0.00 C ATOM 1473 O VAL A 272 -1.845 -2.215 -5.283 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.379 -4.348 -4.162 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.085 -3.563 -2.893 1.00 0.00 C ATOM 1476 CG2 VAL A 272 0.248 -5.734 -4.095 1.00 0.00 C ATOM 0 H VAL A 272 -1.429 -5.439 -6.190 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.369 -4.897 -3.528 1.00 0.00 H new ATOM 0 HB VAL A 272 0.064 -3.812 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.993 -3.504 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -0.494 -2.557 -2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -0.543 -4.065 -2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.320 -5.640 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.202 -6.298 -3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.075 -6.257 -5.035 1.00 0.00 H new ATOM 1486 N SER A 273 -3.639 -2.798 -4.056 1.00 0.00 N ATOM 1487 CA SER A 273 -4.287 -1.499 -4.185 1.00 0.00 C ATOM 1488 C SER A 273 -4.110 -0.674 -2.915 1.00 0.00 C ATOM 1489 O SER A 273 -3.699 -1.193 -1.878 1.00 0.00 O ATOM 1490 CB SER A 273 -5.776 -1.677 -4.488 1.00 0.00 C ATOM 1491 OG SER A 273 -6.362 -0.455 -4.900 1.00 0.00 O ATOM 0 H SER A 273 -4.164 -3.478 -3.505 1.00 0.00 H new ATOM 0 HA SER A 273 -3.816 -0.966 -5.011 1.00 0.00 H new ATOM 0 HB2 SER A 273 -5.904 -2.427 -5.269 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.289 -2.049 -3.601 1.00 0.00 H new ATOM 0 HG SER A 273 -7.313 -0.596 -5.089 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.422 0.615 -3.003 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.294 1.510 -1.859 1.00 0.00 C ATOM 1499 C PHE A 274 -5.308 2.648 -1.940 1.00 0.00 C ATOM 1500 O PHE A 274 -5.488 3.258 -2.994 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.878 2.079 -1.785 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.828 1.039 -1.517 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.565 0.622 -0.222 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.108 0.477 -2.559 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.600 -0.336 0.027 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.143 -0.481 -2.315 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.112 -0.889 -1.020 1.00 0.00 C ATOM 0 H PHE A 274 -4.765 1.062 -3.853 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.494 0.933 -0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.648 2.583 -2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.839 2.834 -1.000 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.119 1.049 0.601 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.303 0.791 -3.574 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.403 -0.652 1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.412 -0.911 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.866 -1.638 -0.827 1.00 0.00 H new ATOM 1517 N SER A 275 -5.967 2.926 -0.819 1.00 0.00 N ATOM 1518 CA SER A 275 -6.962 3.988 -0.760 1.00 0.00 C ATOM 1519 C SER A 275 -6.542 5.070 0.230 1.00 0.00 C ATOM 1520 O SER A 275 -5.407 5.079 0.708 1.00 0.00 O ATOM 1521 CB SER A 275 -8.325 3.418 -0.363 1.00 0.00 C ATOM 1522 OG SER A 275 -8.447 2.062 -0.757 1.00 0.00 O ATOM 0 H SER A 275 -5.829 2.429 0.061 1.00 0.00 H new ATOM 0 HA SER A 275 -7.039 4.436 -1.751 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.456 3.499 0.716 1.00 0.00 H new ATOM 0 HB3 SER A 275 -9.117 4.007 -0.826 1.00 0.00 H new ATOM 0 HG SER A 275 -9.326 1.722 -0.490 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.461 5.981 0.533 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.182 7.065 1.467 1.00 0.00 C ATOM 1530 C ARG A 276 -8.465 7.563 2.125 1.00 0.00 C ATOM 1531 O ARG A 276 -9.559 7.381 1.589 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.480 8.218 0.745 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.367 8.857 1.561 1.00 0.00 C ATOM 1534 CD ARG A 276 -5.010 10.236 1.031 1.00 0.00 C ATOM 1535 NE ARG A 276 -6.107 11.188 1.201 1.00 0.00 N ATOM 1536 CZ ARG A 276 -5.954 12.509 1.161 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -4.755 13.040 0.957 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -7.004 13.303 1.323 1.00 0.00 N ATOM 0 H ARG A 276 -8.405 5.990 0.146 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.525 6.680 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -6.066 7.850 -0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -7.217 8.980 0.491 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.677 8.935 2.603 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.485 8.218 1.538 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -4.125 10.606 1.549 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.753 10.163 -0.026 1.00 0.00 H new ATOM 0 HE ARG A 276 -7.044 10.818 1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -3.944 12.435 0.830 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -4.644 14.054 0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -7.928 12.901 1.478 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -6.887 14.316 1.292 1.00 0.00 H new ATOM 1552 N SER A 277 -8.323 8.193 3.286 1.00 0.00 N ATOM 1553 CA SER A 277 -9.471 8.716 4.017 1.00 0.00 C ATOM 1554 C SER A 277 -9.924 10.052 3.433 1.00 0.00 C ATOM 1555 O SER A 277 -9.136 10.770 2.817 1.00 0.00 O ATOM 1556 CB SER A 277 -9.126 8.885 5.496 1.00 0.00 C ATOM 1557 OG SER A 277 -9.315 7.673 6.206 1.00 0.00 O ATOM 0 H SER A 277 -7.424 8.354 3.741 1.00 0.00 H new ATOM 0 HA SER A 277 -10.288 8.001 3.921 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.091 9.211 5.596 1.00 0.00 H new ATOM 0 HB3 SER A 277 -9.750 9.666 5.931 1.00 0.00 H new ATOM 0 HG SER A 277 -9.401 7.865 7.163 1.00 0.00 H new ATOM 1563 N ASN A 278 -11.199 10.377 3.630 1.00 0.00 N ATOM 1564 CA ASN A 278 -11.759 11.626 3.125 1.00 0.00 C ATOM 1565 C ASN A 278 -11.626 12.753 4.149 1.00 0.00 C ATOM 1566 O ASN A 278 -12.395 13.713 4.127 1.00 0.00 O ATOM 1567 CB ASN A 278 -13.228 11.435 2.752 1.00 0.00 C ATOM 1568 CG ASN A 278 -13.402 10.717 1.429 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -13.865 11.300 0.447 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -13.029 9.442 1.394 1.00 0.00 N ATOM 0 H ASN A 278 -11.864 9.792 4.136 1.00 0.00 H new ATOM 0 HA ASN A 278 -11.194 11.907 2.236 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -13.728 10.869 3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -13.716 12.408 2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -13.121 8.907 0.530 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -12.650 8.998 2.231 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.648 12.633 5.042 1.00 0.00 N ATOM 1578 CA GLY A 279 -10.441 13.653 6.054 1.00 0.00 C ATOM 1579 C GLY A 279 -9.021 13.663 6.583 1.00 0.00 C ATOM 1580 O GLY A 279 -8.417 14.725 6.740 1.00 0.00 O ATOM 0 H GLY A 279 -9.996 11.849 5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -10.676 14.631 5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -11.132 13.487 6.880 1.00 0.00 H new ATOM 1584 N GLN A 280 -8.486 12.477 6.861 1.00 0.00 N ATOM 1585 CA GLN A 280 -7.127 12.354 7.376 1.00 0.00 C ATOM 1586 C GLN A 280 -6.143 12.068 6.246 1.00 0.00 C ATOM 1587 O GLN A 280 -6.389 11.211 5.398 1.00 0.00 O ATOM 1588 CB GLN A 280 -7.057 11.243 8.427 1.00 0.00 C ATOM 1589 CG GLN A 280 -7.113 11.756 9.857 1.00 0.00 C ATOM 1590 CD GLN A 280 -6.961 10.646 10.881 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -5.903 10.490 11.490 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -8.020 9.868 11.071 1.00 0.00 N ATOM 0 H GLN A 280 -8.973 11.589 6.738 1.00 0.00 H new ATOM 0 HA GLN A 280 -6.852 13.301 7.841 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -7.882 10.549 8.266 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -6.134 10.679 8.287 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -6.324 12.493 10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -8.062 12.267 10.019 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -8.877 10.035 10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -7.977 9.103 11.745 1.00 0.00 H new ATOM 1601 N ASP A 281 -5.029 12.791 6.243 1.00 0.00 N ATOM 1602 CA ASP A 281 -4.006 12.615 5.218 1.00 0.00 C ATOM 1603 C ASP A 281 -3.099 11.437 5.552 1.00 0.00 C ATOM 1604 O ASP A 281 -2.747 10.642 4.680 1.00 0.00 O ATOM 1605 CB ASP A 281 -3.175 13.891 5.071 1.00 0.00 C ATOM 1606 CG ASP A 281 -2.619 14.062 3.671 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -1.580 13.441 3.364 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -3.225 14.818 2.882 1.00 0.00 O ATOM 0 H ASP A 281 -4.811 13.505 6.938 1.00 0.00 H new ATOM 0 HA ASP A 281 -4.507 12.407 4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.792 14.754 5.322 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -2.352 13.869 5.785 1.00 0.00 H new ATOM 1613 N GLN A 282 -2.724 11.328 6.822 1.00 0.00 N ATOM 1614 CA GLN A 282 -1.857 10.245 7.274 1.00 0.00 C ATOM 1615 C GLN A 282 -2.597 8.912 7.258 1.00 0.00 C ATOM 1616 O GLN A 282 -1.993 7.857 7.058 1.00 0.00 O ATOM 1617 CB GLN A 282 -1.336 10.538 8.681 1.00 0.00 C ATOM 1618 CG GLN A 282 -2.435 10.662 9.723 1.00 0.00 C ATOM 1619 CD GLN A 282 -1.986 11.421 10.955 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -2.691 12.301 11.450 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -0.805 11.083 11.461 1.00 0.00 N ATOM 0 H GLN A 282 -3.007 11.976 7.557 1.00 0.00 H new ATOM 0 HA GLN A 282 -1.013 10.177 6.588 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.652 9.743 8.979 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.760 11.463 8.661 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.294 11.168 9.282 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.768 9.666 10.015 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -0.253 10.348 11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.451 11.559 12.291 1.00 0.00 H new ATOM 1630 N GLN A 283 -3.909 8.964 7.472 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.730 7.761 7.484 1.00 0.00 C ATOM 1632 C GLN A 283 -4.859 7.175 6.082 1.00 0.00 C ATOM 1633 O GLN A 283 -5.555 7.728 5.227 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.117 8.069 8.050 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.892 6.829 8.469 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.378 6.230 9.761 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.901 6.509 10.840 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -5.346 5.399 9.659 1.00 0.00 N ATOM 0 H GLN A 283 -4.425 9.828 7.639 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.240 7.025 8.122 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.011 8.729 8.911 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.694 8.612 7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.945 7.085 8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.831 6.082 7.677 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.943 5.196 8.744 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.957 4.964 10.496 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.189 6.050 5.852 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.228 5.386 4.555 1.00 0.00 C ATOM 1649 C LEU A 284 -4.980 4.063 4.646 1.00 0.00 C ATOM 1650 O LEU A 284 -5.533 3.721 5.692 1.00 0.00 O ATOM 1651 CB LEU A 284 -2.809 5.151 4.036 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.317 6.172 3.008 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.582 7.311 3.696 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.420 5.502 1.978 1.00 0.00 C ATOM 0 H LEU A 284 -3.612 5.579 6.549 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.757 6.034 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.124 5.153 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.762 4.158 3.590 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.184 6.585 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.240 8.027 2.949 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -2.255 7.809 4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.724 6.915 4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.080 6.243 1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.558 5.061 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -1.979 4.722 1.462 1.00 0.00 H new ATOM 1666 N TYR A 285 -4.995 3.319 3.544 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.679 2.033 3.498 1.00 0.00 C ATOM 1668 C TYR A 285 -5.012 1.097 2.495 1.00 0.00 C ATOM 1669 O TYR A 285 -4.545 1.531 1.442 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.151 2.225 3.134 1.00 0.00 C ATOM 1671 CG TYR A 285 -7.955 2.928 4.205 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.281 2.282 5.390 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.388 4.236 4.029 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -9.017 2.921 6.372 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.123 4.881 5.006 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.434 4.219 6.175 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.166 4.856 7.150 1.00 0.00 O ATOM 0 H TYR A 285 -4.541 3.586 2.671 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.614 1.581 4.488 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.216 2.798 2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.598 1.250 2.938 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.955 1.265 5.548 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.147 4.757 3.114 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -9.263 2.405 7.288 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.452 5.898 4.855 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.068 5.826 7.051 1.00 0.00 H new ATOM 1687 N ILE A 286 -4.976 -0.189 2.829 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.367 -1.188 1.955 1.00 0.00 C ATOM 1689 C ILE A 286 -5.336 -2.333 1.677 1.00 0.00 C ATOM 1690 O ILE A 286 -5.801 -3.004 2.599 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.070 -1.756 2.569 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.404 -2.735 1.599 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.363 -2.435 3.898 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.022 -3.173 2.036 1.00 0.00 C ATOM 0 H ILE A 286 -5.360 -0.564 3.696 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.123 -0.688 1.018 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.382 -0.930 2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.038 -3.615 1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.335 -2.269 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.437 -2.830 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -3.794 -1.711 4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.068 -3.252 3.742 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.611 -3.866 1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.372 -2.301 2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.087 -3.668 3.005 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.636 -2.551 0.399 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.548 -3.615 0.024 1.00 0.00 C ATOM 1708 C GLY A 287 -6.034 -4.432 -1.145 1.00 0.00 C ATOM 1709 O GLY A 287 -5.417 -3.896 -2.065 1.00 0.00 O ATOM 0 H GLY A 287 -5.264 -2.010 -0.381 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.708 -4.271 0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.516 -3.186 -0.234 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.288 -5.737 -1.108 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.847 -6.633 -2.171 1.00 0.00 C ATOM 1715 C TRP A 288 -7.038 -7.168 -2.959 1.00 0.00 C ATOM 1716 O TRP A 288 -8.156 -7.233 -2.446 1.00 0.00 O ATOM 1717 CB TRP A 288 -5.044 -7.795 -1.586 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.751 -8.506 -0.474 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -6.417 -9.694 -0.555 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.862 -8.074 0.887 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.937 -10.027 0.673 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.610 -9.048 1.575 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.402 -6.956 1.591 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.907 -8.938 2.930 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.699 -6.851 2.937 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.444 -7.835 3.594 1.00 0.00 C ATOM 0 H TRP A 288 -6.797 -6.197 -0.353 1.00 0.00 H new ATOM 0 HA TRP A 288 -5.210 -6.066 -2.850 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.821 -8.508 -2.379 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -4.090 -7.418 -1.218 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -6.520 -10.286 -1.452 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.478 -10.866 0.880 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.826 -6.190 1.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.483 -9.697 3.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.349 -5.993 3.491 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.658 -7.722 4.647 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.793 -7.551 -4.207 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.846 -8.080 -5.066 1.00 0.00 C ATOM 1739 C LYS A 289 -7.380 -9.347 -5.779 1.00 0.00 C ATOM 1740 O LYS A 289 -6.358 -9.346 -6.466 1.00 0.00 O ATOM 1741 CB LYS A 289 -8.273 -7.028 -6.092 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.581 -6.338 -5.745 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.344 -5.051 -4.971 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.543 -4.120 -5.059 1.00 0.00 C ATOM 1745 NZ LYS A 289 -10.374 -3.097 -6.129 1.00 0.00 N ATOM 0 H LYS A 289 -5.874 -7.505 -4.647 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.701 -8.332 -4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.488 -6.277 -6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -8.370 -7.503 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -10.131 -6.118 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -10.202 -7.010 -5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -9.140 -5.286 -3.926 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -8.461 -4.547 -5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.443 -4.704 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.687 -3.622 -4.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -11.212 -2.482 -6.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -9.530 -2.523 -5.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -10.262 -3.571 -7.048 1.00 0.00 H new ATOM 1759 N SER A 290 -8.139 -10.425 -5.611 1.00 0.00 N ATOM 1760 CA SER A 290 -7.803 -11.700 -6.238 1.00 0.00 C ATOM 1761 C SER A 290 -9.027 -12.608 -6.310 1.00 0.00 C ATOM 1762 O SER A 290 -9.416 -13.221 -5.315 1.00 0.00 O ATOM 1763 CB SER A 290 -6.684 -12.396 -5.464 1.00 0.00 C ATOM 1764 OG SER A 290 -5.788 -13.054 -6.343 1.00 0.00 O ATOM 0 H SER A 290 -8.989 -10.442 -5.048 1.00 0.00 H new ATOM 0 HA SER A 290 -7.460 -11.498 -7.253 1.00 0.00 H new ATOM 0 HB2 SER A 290 -6.141 -11.664 -4.867 1.00 0.00 H new ATOM 0 HB3 SER A 290 -7.113 -13.118 -4.769 1.00 0.00 H new ATOM 0 HG SER A 290 -5.011 -13.375 -5.839 1.00 0.00 H new ATOM 1770 N ARG A 291 -9.631 -12.688 -7.490 1.00 0.00 N ATOM 1771 CA ARG A 291 -10.811 -13.522 -7.690 1.00 0.00 C ATOM 1772 C ARG A 291 -10.417 -14.981 -7.909 1.00 0.00 C ATOM 1773 O ARG A 291 -9.239 -15.333 -7.839 1.00 0.00 O ATOM 1774 CB ARG A 291 -11.623 -13.017 -8.885 1.00 0.00 C ATOM 1775 CG ARG A 291 -10.883 -13.119 -10.211 1.00 0.00 C ATOM 1776 CD ARG A 291 -11.818 -13.522 -11.340 1.00 0.00 C ATOM 1777 NE ARG A 291 -12.296 -12.365 -12.094 1.00 0.00 N ATOM 1778 CZ ARG A 291 -11.583 -11.745 -13.031 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -10.361 -12.165 -13.332 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -12.094 -10.701 -13.670 1.00 0.00 N ATOM 0 H ARG A 291 -9.323 -12.186 -8.323 1.00 0.00 H new ATOM 0 HA ARG A 291 -11.424 -13.461 -6.791 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -12.550 -13.587 -8.951 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -11.900 -11.977 -8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.420 -12.161 -10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.078 -13.849 -10.125 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.300 -14.205 -12.013 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -12.670 -14.064 -10.929 1.00 0.00 H new ATOM 0 HE ARG A 291 -13.231 -12.012 -11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -9.963 -12.967 -12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -9.820 -11.685 -14.051 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.033 -10.374 -13.443 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -11.548 -10.225 -14.388 1.00 0.00 H new ATOM 1794 N SER A 292 -11.410 -15.822 -8.172 1.00 0.00 N ATOM 1795 CA SER A 292 -11.169 -17.242 -8.400 1.00 0.00 C ATOM 1796 C SER A 292 -12.168 -17.809 -9.403 1.00 0.00 C ATOM 1797 O SER A 292 -11.787 -18.473 -10.368 1.00 0.00 O ATOM 1798 CB SER A 292 -11.255 -18.012 -7.081 1.00 0.00 C ATOM 1799 OG SER A 292 -11.022 -17.160 -5.975 1.00 0.00 O ATOM 0 H SER A 292 -12.390 -15.545 -8.233 1.00 0.00 H new ATOM 0 HA SER A 292 -10.166 -17.355 -8.813 1.00 0.00 H new ATOM 0 HB2 SER A 292 -12.239 -18.471 -6.989 1.00 0.00 H new ATOM 0 HB3 SER A 292 -10.524 -18.821 -7.081 1.00 0.00 H new ATOM 0 HG SER A 292 -11.084 -17.677 -5.145 1.00 0.00 H new ATOM 1805 N GLY A 293 -13.449 -17.546 -9.167 1.00 0.00 N ATOM 1806 CA GLY A 293 -14.484 -18.039 -10.058 1.00 0.00 C ATOM 1807 C GLY A 293 -14.821 -19.495 -9.808 1.00 0.00 C ATOM 1808 O GLY A 293 -15.942 -19.821 -9.416 1.00 0.00 O ATOM 0 H GLY A 293 -13.789 -17.001 -8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.383 -17.435 -9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -14.158 -17.917 -11.091 1.00 0.00 H new ATOM 1812 N SER A 294 -13.850 -20.373 -10.033 1.00 0.00 N ATOM 1813 CA SER A 294 -14.048 -21.803 -9.830 1.00 0.00 C ATOM 1814 C SER A 294 -14.053 -22.146 -8.342 1.00 0.00 C ATOM 1815 O SER A 294 -14.751 -23.064 -7.910 1.00 0.00 O ATOM 1816 CB SER A 294 -12.955 -22.598 -10.544 1.00 0.00 C ATOM 1817 OG SER A 294 -13.193 -23.992 -10.451 1.00 0.00 O ATOM 0 H SER A 294 -12.917 -20.119 -10.357 1.00 0.00 H new ATOM 0 HA SER A 294 -15.017 -22.073 -10.251 1.00 0.00 H new ATOM 0 HB2 SER A 294 -12.912 -22.303 -11.592 1.00 0.00 H new ATOM 0 HB3 SER A 294 -11.985 -22.362 -10.107 1.00 0.00 H new ATOM 0 HG SER A 294 -12.480 -24.477 -10.917 1.00 0.00 H new ATOM 1823 N ASP A 295 -13.273 -21.402 -7.566 1.00 0.00 N ATOM 1824 CA ASP A 295 -13.188 -21.628 -6.128 1.00 0.00 C ATOM 1825 C ASP A 295 -14.320 -20.912 -5.399 1.00 0.00 C ATOM 1826 O ASP A 295 -14.807 -21.386 -4.370 1.00 0.00 O ATOM 1827 CB ASP A 295 -11.838 -21.148 -5.593 1.00 0.00 C ATOM 1828 CG ASP A 295 -11.294 -22.049 -4.502 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -11.649 -21.836 -3.325 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -10.512 -22.967 -4.826 1.00 0.00 O ATOM 0 H ASP A 295 -12.691 -20.638 -7.908 1.00 0.00 H new ATOM 0 HA ASP A 295 -13.282 -22.699 -5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -11.121 -21.102 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -11.944 -20.135 -5.205 1.00 0.00 H new ATOM 1835 N LEU A 296 -14.736 -19.772 -5.936 1.00 0.00 N ATOM 1836 CA LEU A 296 -15.813 -18.991 -5.336 1.00 0.00 C ATOM 1837 C LEU A 296 -17.170 -19.618 -5.632 1.00 0.00 C ATOM 1838 O LEU A 296 -17.456 -19.997 -6.769 1.00 0.00 O ATOM 1839 CB LEU A 296 -15.777 -17.551 -5.854 1.00 0.00 C ATOM 1840 CG LEU A 296 -14.594 -16.714 -5.367 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -14.547 -15.382 -6.096 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -14.679 -16.500 -3.864 1.00 0.00 C ATOM 0 H LEU A 296 -14.345 -19.367 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.665 -18.984 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -15.761 -17.574 -6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -16.700 -17.052 -5.559 1.00 0.00 H new ATOM 0 HG LEU A 296 -13.674 -17.256 -5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -13.699 -14.800 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -14.439 -15.557 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -15.469 -14.832 -5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -13.830 -15.902 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -15.605 -15.979 -3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -14.663 -17.465 -3.358 1.00 0.00 H new ATOM 1854 N ASP A 297 -18.005 -19.724 -4.603 1.00 0.00 N ATOM 1855 CA ASP A 297 -19.334 -20.306 -4.754 1.00 0.00 C ATOM 1856 C ASP A 297 -20.358 -19.234 -5.112 1.00 0.00 C ATOM 1857 O ASP A 297 -20.224 -18.076 -4.716 1.00 0.00 O ATOM 1858 CB ASP A 297 -19.751 -21.018 -3.467 1.00 0.00 C ATOM 1859 CG ASP A 297 -19.347 -22.479 -3.458 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -18.225 -22.784 -3.004 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -20.156 -23.321 -3.903 1.00 0.00 O ATOM 0 H ASP A 297 -17.785 -19.415 -3.656 1.00 0.00 H new ATOM 0 HA ASP A 297 -19.296 -21.033 -5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -19.299 -20.514 -2.613 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -20.832 -20.942 -3.347 1.00 0.00 H new ATOM 1866 N ALA A 298 -21.383 -19.627 -5.861 1.00 0.00 N ATOM 1867 CA ALA A 298 -22.430 -18.701 -6.272 1.00 0.00 C ATOM 1868 C ALA A 298 -23.815 -19.299 -6.039 1.00 0.00 C ATOM 1869 O ALA A 298 -24.552 -18.765 -5.185 1.00 0.00 O ATOM 1870 CB ALA A 298 -22.253 -18.320 -7.735 1.00 0.00 C ATOM 0 H ALA A 298 -21.510 -20.582 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 298 -22.346 -17.801 -5.662 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -23.042 -17.628 -8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -21.282 -17.843 -7.872 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -22.308 -19.216 -8.353 1.00 0.00 H new TER 1876 ALA A 298