USER MOD reduce.3.24.130724 H: found=0, std=0, add=521, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 524 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 186 MET CE :methyl 149:sc= -0.91 (180deg=-1.56) USER MOD Set 1.2: A 234 THR OG1 : rot 100:sc= -0.0247 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 THR OG1 : rot -43:sc= 0.446 USER MOD Single : A 195 HIS : no HD1:sc= 0.0464 K(o=0.046,f=-0.99) USER MOD Single : A 203 GLN : amide:sc= -0.54 K(o=-0.54,f=-1.4) USER MOD Single : A 205 TYR OH : rot -108:sc= 0.0188 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.19) USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 221 LYS NZ :NH3+ -142:sc= 1.04 (180deg=0.374) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 132:sc= 0.792 USER MOD Single : A 231 ASN : amide:sc= -0.1 K(o=-0.1,f=-0.82) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -163:sc= -0.0518 (180deg=-0.269) USER MOD Single : A 237 LYS NZ :NH3+ 164:sc= -0.0422 (180deg=-0.319) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -0.061 K(o=-0.061,f=-1) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 GLN : amide:sc= -0.248 K(o=-0.25,f=-4.3!) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 179 -5.912 7.454 -11.085 1.00 0.00 N ATOM 2 CA GLY A 179 -5.303 6.752 -9.929 1.00 0.00 C ATOM 3 C GLY A 179 -5.443 5.250 -10.038 1.00 0.00 C ATOM 4 O GLY A 179 -6.533 4.741 -10.310 1.00 0.00 O ATOM 0 HA2 GLY A 179 -4.247 7.013 -9.862 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -5.775 7.094 -9.008 1.00 0.00 H new ATOM 10 N SER A 180 -4.343 4.534 -9.835 1.00 0.00 N ATOM 11 CA SER A 180 -4.355 3.083 -9.918 1.00 0.00 C ATOM 12 C SER A 180 -4.768 2.467 -8.579 1.00 0.00 C ATOM 13 O SER A 180 -5.602 3.017 -7.858 1.00 0.00 O ATOM 14 CB SER A 180 -2.973 2.568 -10.344 1.00 0.00 C ATOM 15 OG SER A 180 -2.629 3.019 -11.648 1.00 0.00 O ATOM 0 H SER A 180 -3.433 4.937 -9.612 1.00 0.00 H new ATOM 0 HA SER A 180 -5.087 2.784 -10.668 1.00 0.00 H new ATOM 0 HB2 SER A 180 -2.222 2.906 -9.631 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.966 1.478 -10.321 1.00 0.00 H new ATOM 0 HG SER A 180 -1.743 2.676 -11.890 1.00 0.00 H new ATOM 21 N GLU A 181 -4.187 1.316 -8.258 1.00 0.00 N ATOM 22 CA GLU A 181 -4.498 0.618 -7.016 1.00 0.00 C ATOM 23 C GLU A 181 -3.774 1.246 -5.832 1.00 0.00 C ATOM 24 O GLU A 181 -2.977 2.171 -5.987 1.00 0.00 O ATOM 25 CB GLU A 181 -4.080 -0.849 -7.120 1.00 0.00 C ATOM 26 CG GLU A 181 -4.586 -1.541 -8.366 1.00 0.00 C ATOM 27 CD GLU A 181 -4.113 -2.974 -8.446 1.00 0.00 C ATOM 28 OE1 GLU A 181 -2.886 -3.194 -8.494 1.00 0.00 O ATOM 29 OE2 GLU A 181 -4.970 -3.879 -8.442 1.00 0.00 O ATOM 0 H GLU A 181 -3.496 0.846 -8.843 1.00 0.00 H new ATOM 0 HA GLU A 181 -5.574 0.695 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -2.992 -0.909 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -4.446 -1.384 -6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -5.676 -1.517 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -4.246 -0.997 -9.247 1.00 0.00 H new ATOM 36 N ILE A 182 -4.028 0.707 -4.651 1.00 0.00 N ATOM 37 CA ILE A 182 -3.371 1.181 -3.448 1.00 0.00 C ATOM 38 C ILE A 182 -2.172 0.286 -3.147 1.00 0.00 C ATOM 39 O ILE A 182 -2.320 -0.921 -2.951 1.00 0.00 O ATOM 40 CB ILE A 182 -4.335 1.222 -2.235 1.00 0.00 C ATOM 41 CG1 ILE A 182 -4.984 -0.145 -1.990 1.00 0.00 C ATOM 42 CG2 ILE A 182 -5.405 2.276 -2.460 1.00 0.00 C ATOM 43 CD1 ILE A 182 -5.837 -0.209 -0.741 1.00 0.00 C ATOM 0 H ILE A 182 -4.685 -0.059 -4.501 1.00 0.00 H new ATOM 0 HA ILE A 182 -3.037 2.204 -3.621 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.754 1.479 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.600 -0.402 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.201 -0.900 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.079 2.299 -1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.935 3.252 -2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -5.970 2.034 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.260 -1.209 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.223 0.015 0.131 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.644 0.520 -0.814 1.00 0.00 H new ATOM 55 N VAL A 183 -0.986 0.866 -3.138 1.00 0.00 N ATOM 56 CA VAL A 183 0.212 0.097 -2.884 1.00 0.00 C ATOM 57 C VAL A 183 0.666 0.258 -1.431 1.00 0.00 C ATOM 58 O VAL A 183 0.891 1.365 -0.949 1.00 0.00 O ATOM 59 CB VAL A 183 1.350 0.443 -3.881 1.00 0.00 C ATOM 60 CG1 VAL A 183 0.909 0.148 -5.305 1.00 0.00 C ATOM 61 CG2 VAL A 183 1.774 1.895 -3.791 1.00 0.00 C ATOM 0 H VAL A 183 -0.830 1.860 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.034 -0.953 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 183 2.204 -0.178 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.716 0.395 -5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.663 -0.910 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 183 0.031 0.747 -5.545 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.572 2.086 -4.508 1.00 0.00 H new ATOM 0 HG22 VAL A 183 0.923 2.537 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 183 2.133 2.108 -2.784 1.00 0.00 H new ATOM 71 N VAL A 184 0.760 -0.863 -0.735 1.00 0.00 N ATOM 72 CA VAL A 184 1.141 -0.888 0.670 1.00 0.00 C ATOM 73 C VAL A 184 2.658 -0.883 0.864 1.00 0.00 C ATOM 74 O VAL A 184 3.357 -1.809 0.443 1.00 0.00 O ATOM 75 CB VAL A 184 0.561 -2.143 1.347 1.00 0.00 C ATOM 76 CG1 VAL A 184 0.981 -2.227 2.800 1.00 0.00 C ATOM 77 CG2 VAL A 184 -0.954 -2.158 1.227 1.00 0.00 C ATOM 0 H VAL A 184 0.574 -1.785 -1.129 1.00 0.00 H new ATOM 0 HA VAL A 184 0.738 0.018 1.124 1.00 0.00 H new ATOM 0 HB VAL A 184 0.961 -3.017 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.556 -3.124 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 184 2.068 -2.270 2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.622 -1.347 3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.348 -3.052 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.366 -1.272 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.236 -2.161 0.174 1.00 0.00 H new ATOM 87 N ALA A 185 3.157 0.144 1.545 1.00 0.00 N ATOM 88 CA ALA A 185 4.578 0.244 1.841 1.00 0.00 C ATOM 89 C ALA A 185 4.889 -0.574 3.089 1.00 0.00 C ATOM 90 O ALA A 185 4.168 -0.489 4.087 1.00 0.00 O ATOM 91 CB ALA A 185 4.986 1.699 2.034 1.00 0.00 C ATOM 0 H ALA A 185 2.596 0.918 1.901 1.00 0.00 H new ATOM 0 HA ALA A 185 5.149 -0.152 1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.052 1.752 2.254 1.00 0.00 H new ATOM 0 HB2 ALA A 185 4.776 2.260 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 185 4.423 2.128 2.863 1.00 0.00 H new ATOM 97 N MET A 186 5.941 -1.380 3.037 1.00 0.00 N ATOM 98 CA MET A 186 6.304 -2.214 4.181 1.00 0.00 C ATOM 99 C MET A 186 7.499 -1.651 4.931 1.00 0.00 C ATOM 100 O MET A 186 7.564 -1.740 6.153 1.00 0.00 O ATOM 101 CB MET A 186 6.592 -3.648 3.743 1.00 0.00 C ATOM 102 CG MET A 186 5.369 -4.374 3.215 1.00 0.00 C ATOM 103 SD MET A 186 5.653 -6.139 2.999 1.00 0.00 S ATOM 104 CE MET A 186 4.014 -6.683 2.523 1.00 0.00 C ATOM 0 H MET A 186 6.553 -1.476 2.227 1.00 0.00 H new ATOM 0 HA MET A 186 5.450 -2.216 4.858 1.00 0.00 H new ATOM 0 HB2 MET A 186 7.360 -3.637 2.970 1.00 0.00 H new ATOM 0 HB3 MET A 186 6.998 -4.204 4.588 1.00 0.00 H new ATOM 0 HG2 MET A 186 4.537 -4.225 3.903 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.075 -3.937 2.260 1.00 0.00 H new ATOM 0 HE1 MET A 186 4.095 -7.540 1.854 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.453 -6.969 3.413 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.495 -5.872 2.012 1.00 0.00 H new ATOM 114 N TYR A 187 8.441 -1.072 4.207 1.00 0.00 N ATOM 115 CA TYR A 187 9.618 -0.498 4.843 1.00 0.00 C ATOM 116 C TYR A 187 9.543 1.020 4.852 1.00 0.00 C ATOM 117 O TYR A 187 9.000 1.633 3.931 1.00 0.00 O ATOM 118 CB TYR A 187 10.899 -0.959 4.154 1.00 0.00 C ATOM 119 CG TYR A 187 11.190 -2.435 4.334 1.00 0.00 C ATOM 120 CD1 TYR A 187 11.531 -2.942 5.583 1.00 0.00 C ATOM 121 CD2 TYR A 187 11.115 -3.319 3.266 1.00 0.00 C ATOM 122 CE1 TYR A 187 11.790 -4.287 5.761 1.00 0.00 C ATOM 123 CE2 TYR A 187 11.373 -4.667 3.436 1.00 0.00 C ATOM 124 CZ TYR A 187 11.710 -5.146 4.686 1.00 0.00 C ATOM 125 OH TYR A 187 11.965 -6.488 4.860 1.00 0.00 O ATOM 0 H TYR A 187 8.417 -0.986 3.191 1.00 0.00 H new ATOM 0 HA TYR A 187 9.639 -0.851 5.874 1.00 0.00 H new ATOM 0 HB2 TYR A 187 10.828 -0.739 3.089 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.738 -0.382 4.543 1.00 0.00 H new ATOM 0 HD1 TYR A 187 11.594 -2.273 6.428 1.00 0.00 H new ATOM 0 HD2 TYR A 187 10.851 -2.948 2.287 1.00 0.00 H new ATOM 0 HE1 TYR A 187 12.054 -4.664 6.738 1.00 0.00 H new ATOM 0 HE2 TYR A 187 11.311 -5.342 2.595 1.00 0.00 H new ATOM 0 HH TYR A 187 11.864 -6.954 4.004 1.00 0.00 H new ATOM 135 N ASP A 188 10.091 1.607 5.903 1.00 0.00 N ATOM 136 CA ASP A 188 10.099 3.058 6.067 1.00 0.00 C ATOM 137 C ASP A 188 11.147 3.709 5.176 1.00 0.00 C ATOM 138 O ASP A 188 12.175 3.108 4.867 1.00 0.00 O ATOM 139 CB ASP A 188 10.382 3.440 7.523 1.00 0.00 C ATOM 140 CG ASP A 188 9.316 2.957 8.470 1.00 0.00 C ATOM 141 OD1 ASP A 188 8.168 3.419 8.356 1.00 0.00 O ATOM 142 OD2 ASP A 188 9.632 2.118 9.340 1.00 0.00 O ATOM 0 H ASP A 188 10.541 1.098 6.664 1.00 0.00 H new ATOM 0 HA ASP A 188 9.111 3.418 5.779 1.00 0.00 H new ATOM 0 HB2 ASP A 188 11.344 3.024 7.823 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.466 4.524 7.600 1.00 0.00 H new ATOM 147 N PHE A 189 10.890 4.948 4.792 1.00 0.00 N ATOM 148 CA PHE A 189 11.818 5.697 3.957 1.00 0.00 C ATOM 149 C PHE A 189 11.638 7.188 4.202 1.00 0.00 C ATOM 150 O PHE A 189 10.512 7.659 4.354 1.00 0.00 O ATOM 151 CB PHE A 189 11.585 5.380 2.477 1.00 0.00 C ATOM 152 CG PHE A 189 12.612 5.975 1.550 1.00 0.00 C ATOM 153 CD1 PHE A 189 13.968 5.816 1.790 1.00 0.00 C ATOM 154 CD2 PHE A 189 12.217 6.689 0.428 1.00 0.00 C ATOM 155 CE1 PHE A 189 14.904 6.361 0.931 1.00 0.00 C ATOM 156 CE2 PHE A 189 13.150 7.235 -0.431 1.00 0.00 C ATOM 157 CZ PHE A 189 14.495 7.070 -0.179 1.00 0.00 C ATOM 0 H PHE A 189 10.044 5.459 5.045 1.00 0.00 H new ATOM 0 HA PHE A 189 12.836 5.407 4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 189 11.577 4.298 2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 189 10.598 5.744 2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 189 14.296 5.261 2.656 1.00 0.00 H new ATOM 0 HD2 PHE A 189 11.165 6.820 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 189 15.958 6.231 1.130 1.00 0.00 H new ATOM 0 HE2 PHE A 189 12.826 7.790 -1.299 1.00 0.00 H new ATOM 0 HZ PHE A 189 15.227 7.495 -0.849 1.00 0.00 H new ATOM 167 N GLN A 190 12.744 7.920 4.244 1.00 0.00 N ATOM 168 CA GLN A 190 12.694 9.361 4.476 1.00 0.00 C ATOM 169 C GLN A 190 12.473 10.125 3.186 1.00 0.00 C ATOM 170 O GLN A 190 13.041 9.799 2.145 1.00 0.00 O ATOM 171 CB GLN A 190 13.976 9.851 5.155 1.00 0.00 C ATOM 172 CG GLN A 190 15.249 9.302 4.537 1.00 0.00 C ATOM 173 CD GLN A 190 16.481 9.694 5.320 1.00 0.00 C ATOM 174 OE1 GLN A 190 16.796 10.876 5.452 1.00 0.00 O ATOM 175 NE2 GLN A 190 17.179 8.707 5.858 1.00 0.00 N ATOM 0 H GLN A 190 13.684 7.543 4.121 1.00 0.00 H new ATOM 0 HA GLN A 190 11.848 9.551 5.137 1.00 0.00 H new ATOM 0 HB2 GLN A 190 14.004 10.940 5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 190 13.946 9.573 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 190 15.185 8.215 4.484 1.00 0.00 H new ATOM 0 HG3 GLN A 190 15.340 9.666 3.514 1.00 0.00 H new ATOM 0 HE21 GLN A 190 16.882 7.740 5.724 1.00 0.00 H new ATOM 0 HE22 GLN A 190 18.014 8.913 6.407 1.00 0.00 H new ATOM 184 N ALA A 191 11.656 11.160 3.273 1.00 0.00 N ATOM 185 CA ALA A 191 11.366 11.995 2.127 1.00 0.00 C ATOM 186 C ALA A 191 12.178 13.271 2.187 1.00 0.00 C ATOM 187 O ALA A 191 12.416 13.824 3.263 1.00 0.00 O ATOM 188 CB ALA A 191 9.888 12.343 2.059 1.00 0.00 C ATOM 0 H ALA A 191 11.181 11.441 4.131 1.00 0.00 H new ATOM 0 HA ALA A 191 11.634 11.432 1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.702 12.971 1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 191 9.302 11.427 1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 191 9.599 12.881 2.962 1.00 0.00 H new ATOM 194 N THR A 192 12.577 13.755 1.032 1.00 0.00 N ATOM 195 CA THR A 192 13.332 14.985 0.962 1.00 0.00 C ATOM 196 C THR A 192 12.389 16.120 0.564 1.00 0.00 C ATOM 197 O THR A 192 12.815 17.237 0.262 1.00 0.00 O ATOM 198 CB THR A 192 14.492 14.818 -0.025 1.00 0.00 C ATOM 199 OG1 THR A 192 15.314 15.977 -0.081 1.00 0.00 O ATOM 200 CG2 THR A 192 14.035 14.515 -1.434 1.00 0.00 C ATOM 0 H THR A 192 12.391 13.316 0.130 1.00 0.00 H new ATOM 0 HA THR A 192 13.765 15.231 1.931 1.00 0.00 H new ATOM 0 HB THR A 192 15.057 13.969 0.359 1.00 0.00 H new ATOM 0 HG1 THR A 192 14.749 16.778 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 192 14.904 14.408 -2.083 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.462 13.588 -1.439 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.409 15.330 -1.797 1.00 0.00 H new ATOM 208 N GLU A 193 11.088 15.802 0.595 1.00 0.00 N ATOM 209 CA GLU A 193 10.024 16.749 0.270 1.00 0.00 C ATOM 210 C GLU A 193 10.188 17.295 -1.136 1.00 0.00 C ATOM 211 O GLU A 193 10.279 18.505 -1.350 1.00 0.00 O ATOM 212 CB GLU A 193 10.005 17.876 1.288 1.00 0.00 C ATOM 213 CG GLU A 193 9.995 17.354 2.712 1.00 0.00 C ATOM 214 CD GLU A 193 9.679 18.423 3.723 1.00 0.00 C ATOM 215 OE1 GLU A 193 8.568 18.981 3.666 1.00 0.00 O ATOM 216 OE2 GLU A 193 10.544 18.712 4.570 1.00 0.00 O ATOM 0 H GLU A 193 10.747 14.875 0.848 1.00 0.00 H new ATOM 0 HA GLU A 193 9.070 16.224 0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.878 18.512 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 193 9.125 18.498 1.124 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.260 16.553 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.968 16.919 2.942 1.00 0.00 H new ATOM 223 N ALA A 194 10.226 16.375 -2.082 1.00 0.00 N ATOM 224 CA ALA A 194 10.384 16.706 -3.487 1.00 0.00 C ATOM 225 C ALA A 194 9.979 15.509 -4.337 1.00 0.00 C ATOM 226 O ALA A 194 8.844 15.036 -4.246 1.00 0.00 O ATOM 227 CB ALA A 194 11.823 17.126 -3.756 1.00 0.00 C ATOM 0 H ALA A 194 10.148 15.375 -1.898 1.00 0.00 H new ATOM 0 HA ALA A 194 9.738 17.543 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 194 11.939 17.374 -4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 194 12.067 17.998 -3.150 1.00 0.00 H new ATOM 0 HB3 ALA A 194 12.495 16.307 -3.500 1.00 0.00 H new ATOM 233 N HIS A 195 10.901 14.991 -5.138 1.00 0.00 N ATOM 234 CA HIS A 195 10.606 13.825 -5.960 1.00 0.00 C ATOM 235 C HIS A 195 10.587 12.571 -5.091 1.00 0.00 C ATOM 236 O HIS A 195 9.869 11.622 -5.382 1.00 0.00 O ATOM 237 CB HIS A 195 11.615 13.664 -7.109 1.00 0.00 C ATOM 238 CG HIS A 195 13.042 13.495 -6.680 1.00 0.00 C ATOM 239 ND1 HIS A 195 13.853 14.545 -6.310 1.00 0.00 N ATOM 240 CD2 HIS A 195 13.789 12.376 -6.548 1.00 0.00 C ATOM 241 CE1 HIS A 195 15.044 14.078 -5.971 1.00 0.00 C ATOM 242 NE2 HIS A 195 15.030 12.761 -6.106 1.00 0.00 N ATOM 0 H HIS A 195 11.849 15.355 -5.236 1.00 0.00 H new ATOM 0 HA HIS A 195 9.624 13.972 -6.409 1.00 0.00 H new ATOM 0 HB2 HIS A 195 11.326 12.800 -7.707 1.00 0.00 H new ATOM 0 HB3 HIS A 195 11.547 14.538 -7.757 1.00 0.00 H new ATOM 0 HD2 HIS A 195 13.468 11.365 -6.753 1.00 0.00 H new ATOM 0 HE1 HIS A 195 15.884 14.670 -5.640 1.00 0.00 H new ATOM 0 HE2 HIS A 195 15.812 12.136 -5.913 1.00 0.00 H new ATOM 251 N ASP A 196 11.373 12.583 -4.015 1.00 0.00 N ATOM 252 CA ASP A 196 11.427 11.445 -3.105 1.00 0.00 C ATOM 253 C ASP A 196 10.343 11.565 -2.054 1.00 0.00 C ATOM 254 O ASP A 196 10.266 12.570 -1.335 1.00 0.00 O ATOM 255 CB ASP A 196 12.788 11.340 -2.407 1.00 0.00 C ATOM 256 CG ASP A 196 13.923 11.059 -3.360 1.00 0.00 C ATOM 257 OD1 ASP A 196 13.834 10.083 -4.125 1.00 0.00 O ATOM 258 OD2 ASP A 196 14.917 11.810 -3.328 1.00 0.00 O ATOM 0 H ASP A 196 11.976 13.363 -3.755 1.00 0.00 H new ATOM 0 HA ASP A 196 11.274 10.546 -3.702 1.00 0.00 H new ATOM 0 HB2 ASP A 196 12.990 12.270 -1.876 1.00 0.00 H new ATOM 0 HB3 ASP A 196 12.746 10.548 -1.659 1.00 0.00 H new ATOM 263 N LEU A 197 9.515 10.542 -1.953 1.00 0.00 N ATOM 264 CA LEU A 197 8.448 10.535 -0.973 1.00 0.00 C ATOM 265 C LEU A 197 8.791 9.596 0.164 1.00 0.00 C ATOM 266 O LEU A 197 9.621 8.701 0.012 1.00 0.00 O ATOM 267 CB LEU A 197 7.119 10.140 -1.610 1.00 0.00 C ATOM 268 CG LEU A 197 6.091 11.270 -1.704 1.00 0.00 C ATOM 269 CD1 LEU A 197 5.581 11.636 -0.323 1.00 0.00 C ATOM 270 CD2 LEU A 197 6.691 12.487 -2.382 1.00 0.00 C ATOM 0 H LEU A 197 9.561 9.707 -2.537 1.00 0.00 H new ATOM 0 HA LEU A 197 8.342 11.545 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.312 9.759 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.686 9.321 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 197 5.252 10.920 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.851 12.441 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.111 10.765 0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 197 6.415 11.965 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.943 13.278 -2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 197 7.548 12.838 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 197 7.014 12.221 -3.388 1.00 0.00 H new ATOM 282 N ARG A 198 8.166 9.811 1.308 1.00 0.00 N ATOM 283 CA ARG A 198 8.427 8.986 2.466 1.00 0.00 C ATOM 284 C ARG A 198 7.541 7.758 2.476 1.00 0.00 C ATOM 285 O ARG A 198 6.396 7.791 2.029 1.00 0.00 O ATOM 286 CB ARG A 198 8.268 9.789 3.766 1.00 0.00 C ATOM 287 CG ARG A 198 6.926 10.501 3.938 1.00 0.00 C ATOM 288 CD ARG A 198 5.823 9.558 4.404 1.00 0.00 C ATOM 289 NE ARG A 198 6.263 8.684 5.489 1.00 0.00 N ATOM 290 CZ ARG A 198 6.493 9.088 6.740 1.00 0.00 C ATOM 291 NH1 ARG A 198 6.286 10.353 7.090 1.00 0.00 N ATOM 292 NH2 ARG A 198 6.932 8.222 7.635 1.00 0.00 N ATOM 0 H ARG A 198 7.477 10.548 1.456 1.00 0.00 H new ATOM 0 HA ARG A 198 9.462 8.650 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.413 9.114 4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 198 9.063 10.533 3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.037 11.310 4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.635 10.956 2.991 1.00 0.00 H new ATOM 0 HD2 ARG A 198 4.965 10.142 4.736 1.00 0.00 H new ATOM 0 HD3 ARG A 198 5.489 8.950 3.563 1.00 0.00 H new ATOM 0 HE ARG A 198 6.404 7.697 5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 198 5.949 11.024 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 198 6.465 10.653 8.048 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.093 7.251 7.369 1.00 0.00 H new ATOM 0 HH22 ARG A 198 7.110 8.524 8.593 1.00 0.00 H new ATOM 306 N LEU A 199 8.078 6.674 2.995 1.00 0.00 N ATOM 307 CA LEU A 199 7.337 5.433 3.081 1.00 0.00 C ATOM 308 C LEU A 199 7.004 5.150 4.531 1.00 0.00 C ATOM 309 O LEU A 199 7.813 5.415 5.421 1.00 0.00 O ATOM 310 CB LEU A 199 8.132 4.271 2.480 1.00 0.00 C ATOM 311 CG LEU A 199 8.166 4.211 0.947 1.00 0.00 C ATOM 312 CD1 LEU A 199 8.875 5.409 0.346 1.00 0.00 C ATOM 313 CD2 LEU A 199 8.849 2.939 0.488 1.00 0.00 C ATOM 0 H LEU A 199 9.027 6.627 3.365 1.00 0.00 H new ATOM 0 HA LEU A 199 6.416 5.534 2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.157 4.329 2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.712 3.337 2.853 1.00 0.00 H new ATOM 0 HG LEU A 199 7.132 4.223 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 199 8.875 5.324 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.358 6.323 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.903 5.443 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.867 2.908 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.870 2.917 0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.302 2.075 0.866 1.00 0.00 H new ATOM 325 N GLU A 200 5.809 4.634 4.763 1.00 0.00 N ATOM 326 CA GLU A 200 5.359 4.332 6.108 1.00 0.00 C ATOM 327 C GLU A 200 5.196 2.830 6.275 1.00 0.00 C ATOM 328 O GLU A 200 4.614 2.169 5.415 1.00 0.00 O ATOM 329 CB GLU A 200 4.035 5.049 6.374 1.00 0.00 C ATOM 330 CG GLU A 200 3.596 5.037 7.826 1.00 0.00 C ATOM 331 CD GLU A 200 4.405 5.979 8.684 1.00 0.00 C ATOM 332 OE1 GLU A 200 4.370 7.196 8.425 1.00 0.00 O ATOM 333 OE2 GLU A 200 5.071 5.507 9.623 1.00 0.00 O ATOM 0 H GLU A 200 5.131 4.415 4.033 1.00 0.00 H new ATOM 0 HA GLU A 200 6.100 4.680 6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.123 6.084 6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.257 4.585 5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 200 2.543 5.311 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 200 3.685 4.025 8.220 1.00 0.00 H new ATOM 340 N ARG A 201 5.715 2.295 7.368 1.00 0.00 N ATOM 341 CA ARG A 201 5.630 0.868 7.622 1.00 0.00 C ATOM 342 C ARG A 201 4.196 0.446 7.928 1.00 0.00 C ATOM 343 O ARG A 201 3.740 0.537 9.071 1.00 0.00 O ATOM 344 CB ARG A 201 6.555 0.486 8.776 1.00 0.00 C ATOM 345 CG ARG A 201 6.617 -1.006 9.034 1.00 0.00 C ATOM 346 CD ARG A 201 7.655 -1.351 10.094 1.00 0.00 C ATOM 347 NE ARG A 201 7.691 -2.782 10.392 1.00 0.00 N ATOM 348 CZ ARG A 201 8.062 -3.728 9.522 1.00 0.00 C ATOM 349 NH1 ARG A 201 8.484 -3.393 8.308 1.00 0.00 N ATOM 350 NH2 ARG A 201 8.018 -5.003 9.873 1.00 0.00 N ATOM 0 H ARG A 201 6.199 2.827 8.092 1.00 0.00 H new ATOM 0 HA ARG A 201 5.948 0.342 6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 201 7.559 0.852 8.562 1.00 0.00 H new ATOM 0 HB3 ARG A 201 6.219 0.990 9.682 1.00 0.00 H new ATOM 0 HG2 ARG A 201 5.638 -1.361 9.354 1.00 0.00 H new ATOM 0 HG3 ARG A 201 6.857 -1.526 8.107 1.00 0.00 H new ATOM 0 HD2 ARG A 201 8.639 -1.028 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A 201 7.436 -0.798 11.007 1.00 0.00 H new ATOM 0 HE ARG A 201 7.414 -3.079 11.328 1.00 0.00 H new ATOM 0 HH11 ARG A 201 8.526 -2.411 8.036 1.00 0.00 H new ATOM 0 HH12 ARG A 201 8.766 -4.118 7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 201 7.701 -5.264 10.807 1.00 0.00 H new ATOM 0 HH22 ARG A 201 8.301 -5.725 9.210 1.00 0.00 H new ATOM 364 N GLY A 202 3.489 -0.016 6.903 1.00 0.00 N ATOM 365 CA GLY A 202 2.119 -0.455 7.078 1.00 0.00 C ATOM 366 C GLY A 202 1.103 0.582 6.644 1.00 0.00 C ATOM 367 O GLY A 202 0.094 0.786 7.322 1.00 0.00 O ATOM 0 H GLY A 202 3.843 -0.094 5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 202 1.961 -1.370 6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 202 1.953 -0.700 8.127 1.00 0.00 H new ATOM 371 N GLN A 203 1.357 1.236 5.518 1.00 0.00 N ATOM 372 CA GLN A 203 0.444 2.249 5.007 1.00 0.00 C ATOM 373 C GLN A 203 0.300 2.117 3.495 1.00 0.00 C ATOM 374 O GLN A 203 1.285 1.901 2.789 1.00 0.00 O ATOM 375 CB GLN A 203 0.934 3.648 5.369 1.00 0.00 C ATOM 376 CG GLN A 203 -0.144 4.707 5.236 1.00 0.00 C ATOM 377 CD GLN A 203 0.311 6.062 5.711 1.00 0.00 C ATOM 378 OE1 GLN A 203 0.670 6.245 6.876 1.00 0.00 O ATOM 379 NE2 GLN A 203 0.308 7.019 4.809 1.00 0.00 N ATOM 0 H GLN A 203 2.185 1.083 4.943 1.00 0.00 H new ATOM 0 HA GLN A 203 -0.532 2.095 5.468 1.00 0.00 H new ATOM 0 HB2 GLN A 203 1.306 3.643 6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 203 1.774 3.910 4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -0.452 4.777 4.193 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -1.020 4.401 5.808 1.00 0.00 H new ATOM 0 HE21 GLN A 203 0.002 6.821 3.856 1.00 0.00 H new ATOM 0 HE22 GLN A 203 0.611 7.959 5.062 1.00 0.00 H new ATOM 388 N GLU A 204 -0.927 2.239 3.005 1.00 0.00 N ATOM 389 CA GLU A 204 -1.196 2.123 1.581 1.00 0.00 C ATOM 390 C GLU A 204 -1.187 3.485 0.898 1.00 0.00 C ATOM 391 O GLU A 204 -1.692 4.475 1.437 1.00 0.00 O ATOM 392 CB GLU A 204 -2.541 1.419 1.341 1.00 0.00 C ATOM 393 CG GLU A 204 -3.726 2.045 2.074 1.00 0.00 C ATOM 394 CD GLU A 204 -3.796 1.667 3.535 1.00 0.00 C ATOM 395 OE1 GLU A 204 -4.052 0.489 3.831 1.00 0.00 O ATOM 396 OE2 GLU A 204 -3.584 2.550 4.388 1.00 0.00 O ATOM 0 H GLU A 204 -1.753 2.419 3.576 1.00 0.00 H new ATOM 0 HA GLU A 204 -0.399 1.522 1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -2.751 1.420 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -2.450 0.377 1.647 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -3.664 3.130 1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -4.650 1.740 1.583 1.00 0.00 H new ATOM 403 N TYR A 205 -0.619 3.520 -0.295 1.00 0.00 N ATOM 404 CA TYR A 205 -0.540 4.740 -1.085 1.00 0.00 C ATOM 405 C TYR A 205 -1.185 4.512 -2.441 1.00 0.00 C ATOM 406 O TYR A 205 -0.996 3.466 -3.046 1.00 0.00 O ATOM 407 CB TYR A 205 0.918 5.151 -1.295 1.00 0.00 C ATOM 408 CG TYR A 205 1.663 5.500 -0.028 1.00 0.00 C ATOM 409 CD1 TYR A 205 1.260 6.569 0.759 1.00 0.00 C ATOM 410 CD2 TYR A 205 2.773 4.769 0.376 1.00 0.00 C ATOM 411 CE1 TYR A 205 1.945 6.906 1.910 1.00 0.00 C ATOM 412 CE2 TYR A 205 3.462 5.098 1.529 1.00 0.00 C ATOM 413 CZ TYR A 205 3.044 6.166 2.291 1.00 0.00 C ATOM 414 OH TYR A 205 3.731 6.501 3.434 1.00 0.00 O ATOM 0 H TYR A 205 -0.200 2.706 -0.744 1.00 0.00 H new ATOM 0 HA TYR A 205 -1.062 5.532 -0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 205 1.442 4.337 -1.796 1.00 0.00 H new ATOM 0 HB3 TYR A 205 0.946 6.010 -1.966 1.00 0.00 H new ATOM 0 HD1 TYR A 205 0.396 7.147 0.467 1.00 0.00 H new ATOM 0 HD2 TYR A 205 3.103 3.931 -0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 205 1.621 7.745 2.508 1.00 0.00 H new ATOM 0 HE2 TYR A 205 4.323 4.520 1.830 1.00 0.00 H new ATOM 0 HH TYR A 205 4.593 6.900 3.193 1.00 0.00 H new ATOM 424 N ILE A 206 -1.932 5.482 -2.926 1.00 0.00 N ATOM 425 CA ILE A 206 -2.576 5.355 -4.228 1.00 0.00 C ATOM 426 C ILE A 206 -1.557 5.639 -5.328 1.00 0.00 C ATOM 427 O ILE A 206 -1.283 6.794 -5.650 1.00 0.00 O ATOM 428 CB ILE A 206 -3.778 6.324 -4.388 1.00 0.00 C ATOM 429 CG1 ILE A 206 -4.708 6.270 -3.169 1.00 0.00 C ATOM 430 CG2 ILE A 206 -4.562 5.991 -5.649 1.00 0.00 C ATOM 431 CD1 ILE A 206 -4.252 7.129 -2.003 1.00 0.00 C ATOM 0 H ILE A 206 -2.111 6.364 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 206 -2.956 4.336 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.379 7.335 -4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.706 6.588 -3.472 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -4.791 5.236 -2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -5.402 6.679 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -3.911 6.086 -6.518 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -4.936 4.969 -5.586 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -4.963 7.035 -1.182 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -3.268 6.798 -1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.197 8.171 -2.318 1.00 0.00 H new ATOM 443 N ILE A 207 -0.977 4.579 -5.877 1.00 0.00 N ATOM 444 CA ILE A 207 0.038 4.700 -6.913 1.00 0.00 C ATOM 445 C ILE A 207 -0.523 5.327 -8.195 1.00 0.00 C ATOM 446 O ILE A 207 -1.614 4.977 -8.653 1.00 0.00 O ATOM 447 CB ILE A 207 0.667 3.314 -7.196 1.00 0.00 C ATOM 448 CG1 ILE A 207 1.851 3.430 -8.151 1.00 0.00 C ATOM 449 CG2 ILE A 207 -0.362 2.328 -7.728 1.00 0.00 C ATOM 450 CD1 ILE A 207 2.387 2.093 -8.612 1.00 0.00 C ATOM 0 H ILE A 207 -1.196 3.617 -5.618 1.00 0.00 H new ATOM 0 HA ILE A 207 0.815 5.373 -6.550 1.00 0.00 H new ATOM 0 HB ILE A 207 1.034 2.927 -6.246 1.00 0.00 H new ATOM 0 HG12 ILE A 207 1.549 4.012 -9.022 1.00 0.00 H new ATOM 0 HG13 ILE A 207 2.651 3.984 -7.660 1.00 0.00 H new ATOM 0 HG21 ILE A 207 0.117 1.367 -7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -1.157 2.200 -6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -0.785 2.709 -8.658 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.227 2.251 -9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 207 2.720 1.517 -7.748 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.601 1.546 -9.132 1.00 0.00 H new ATOM 462 N LEU A 208 0.238 6.257 -8.769 1.00 0.00 N ATOM 463 CA LEU A 208 -0.162 6.930 -9.995 1.00 0.00 C ATOM 464 C LEU A 208 0.423 6.192 -11.190 1.00 0.00 C ATOM 465 O LEU A 208 -0.301 5.797 -12.108 1.00 0.00 O ATOM 466 CB LEU A 208 0.334 8.389 -10.050 1.00 0.00 C ATOM 467 CG LEU A 208 0.013 9.310 -8.861 1.00 0.00 C ATOM 468 CD1 LEU A 208 -1.436 9.189 -8.440 1.00 0.00 C ATOM 469 CD2 LEU A 208 0.925 9.023 -7.691 1.00 0.00 C ATOM 0 H LEU A 208 1.139 6.560 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 208 -1.252 6.932 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.417 8.368 -10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.080 8.848 -10.948 1.00 0.00 H new ATOM 0 HG LEU A 208 0.184 10.335 -9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.627 9.854 -7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -2.081 9.465 -9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.645 8.161 -8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.676 9.688 -6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.797 7.988 -7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.961 9.186 -7.989 1.00 0.00 H new ATOM 481 N GLU A 209 1.746 6.024 -11.170 1.00 0.00 N ATOM 482 CA GLU A 209 2.457 5.345 -12.249 1.00 0.00 C ATOM 483 C GLU A 209 3.321 4.212 -11.715 1.00 0.00 C ATOM 484 O GLU A 209 4.076 4.388 -10.751 1.00 0.00 O ATOM 485 CB GLU A 209 3.331 6.327 -13.041 1.00 0.00 C ATOM 486 CG GLU A 209 2.544 7.392 -13.789 1.00 0.00 C ATOM 487 CD GLU A 209 2.425 8.694 -13.031 1.00 0.00 C ATOM 488 OE1 GLU A 209 3.139 8.867 -12.023 1.00 0.00 O ATOM 489 OE2 GLU A 209 1.638 9.559 -13.463 1.00 0.00 O ATOM 0 H GLU A 209 2.347 6.351 -10.414 1.00 0.00 H new ATOM 0 HA GLU A 209 1.702 4.927 -12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 209 4.023 6.816 -12.355 1.00 0.00 H new ATOM 0 HB3 GLU A 209 3.933 5.766 -13.756 1.00 0.00 H new ATOM 0 HG2 GLU A 209 3.025 7.582 -14.749 1.00 0.00 H new ATOM 0 HG3 GLU A 209 1.545 7.012 -14.003 1.00 0.00 H new ATOM 496 N LYS A 210 3.202 3.053 -12.356 1.00 0.00 N ATOM 497 CA LYS A 210 3.960 1.869 -11.972 1.00 0.00 C ATOM 498 C LYS A 210 5.291 1.830 -12.712 1.00 0.00 C ATOM 499 O LYS A 210 6.347 1.931 -12.095 1.00 0.00 O ATOM 500 CB LYS A 210 3.153 0.595 -12.271 1.00 0.00 C ATOM 501 CG LYS A 210 3.851 -0.701 -11.874 1.00 0.00 C ATOM 502 CD LYS A 210 3.045 -1.917 -12.286 1.00 0.00 C ATOM 503 CE LYS A 210 3.756 -3.218 -11.930 1.00 0.00 C ATOM 504 NZ LYS A 210 2.971 -4.408 -12.349 1.00 0.00 N ATOM 0 H LYS A 210 2.581 2.909 -13.152 1.00 0.00 H new ATOM 0 HA LYS A 210 4.154 1.916 -10.901 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.198 0.654 -11.749 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.931 0.562 -13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 210 4.836 -0.742 -12.339 1.00 0.00 H new ATOM 0 HG3 LYS A 210 4.007 -0.715 -10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.071 -1.890 -11.797 1.00 0.00 H new ATOM 0 HD3 LYS A 210 2.863 -1.885 -13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 210 4.734 -3.241 -12.410 1.00 0.00 H new ATOM 0 HE3 LYS A 210 3.928 -3.256 -10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 3.487 -5.273 -12.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 2.047 -4.400 -11.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 2.829 -4.385 -13.379 1.00 0.00 H new ATOM 518 N ASN A 211 5.225 1.688 -14.041 1.00 0.00 N ATOM 519 CA ASN A 211 6.422 1.630 -14.890 1.00 0.00 C ATOM 520 C ASN A 211 7.299 0.434 -14.501 1.00 0.00 C ATOM 521 O ASN A 211 7.010 -0.701 -14.887 1.00 0.00 O ATOM 522 CB ASN A 211 7.209 2.949 -14.802 1.00 0.00 C ATOM 523 CG ASN A 211 8.427 2.978 -15.708 1.00 0.00 C ATOM 524 OD1 ASN A 211 8.327 2.745 -16.910 1.00 0.00 O ATOM 525 ND2 ASN A 211 9.580 3.282 -15.133 1.00 0.00 N ATOM 0 H ASN A 211 4.348 1.611 -14.556 1.00 0.00 H new ATOM 0 HA ASN A 211 6.109 1.494 -15.925 1.00 0.00 H new ATOM 0 HB2 ASN A 211 6.550 3.777 -15.063 1.00 0.00 H new ATOM 0 HB3 ASN A 211 7.526 3.108 -13.771 1.00 0.00 H new ATOM 0 HD21 ASN A 211 10.432 3.330 -15.692 1.00 0.00 H new ATOM 0 HD22 ASN A 211 9.617 3.468 -14.131 1.00 0.00 H new ATOM 532 N ASP A 212 8.339 0.688 -13.712 1.00 0.00 N ATOM 533 CA ASP A 212 9.239 -0.359 -13.233 1.00 0.00 C ATOM 534 C ASP A 212 9.257 -0.324 -11.716 1.00 0.00 C ATOM 535 O ASP A 212 8.938 0.703 -11.123 1.00 0.00 O ATOM 536 CB ASP A 212 10.665 -0.161 -13.767 1.00 0.00 C ATOM 537 CG ASP A 212 10.808 -0.504 -15.234 1.00 0.00 C ATOM 538 OD1 ASP A 212 9.858 -1.055 -15.820 1.00 0.00 O ATOM 539 OD2 ASP A 212 11.884 -0.235 -15.801 1.00 0.00 O ATOM 0 H ASP A 212 8.582 1.624 -13.387 1.00 0.00 H new ATOM 0 HA ASP A 212 8.879 -1.323 -13.593 1.00 0.00 H new ATOM 0 HB2 ASP A 212 10.962 0.876 -13.613 1.00 0.00 H new ATOM 0 HB3 ASP A 212 11.351 -0.779 -13.188 1.00 0.00 H new ATOM 544 N LEU A 213 9.646 -1.424 -11.076 1.00 0.00 N ATOM 545 CA LEU A 213 9.694 -1.459 -9.618 1.00 0.00 C ATOM 546 C LEU A 213 10.886 -0.673 -9.072 1.00 0.00 C ATOM 547 O LEU A 213 11.163 -0.704 -7.873 1.00 0.00 O ATOM 548 CB LEU A 213 9.693 -2.897 -9.065 1.00 0.00 C ATOM 549 CG LEU A 213 10.524 -3.937 -9.821 1.00 0.00 C ATOM 550 CD1 LEU A 213 10.881 -5.087 -8.893 1.00 0.00 C ATOM 551 CD2 LEU A 213 9.772 -4.457 -11.040 1.00 0.00 C ATOM 0 H LEU A 213 9.928 -2.290 -11.536 1.00 0.00 H new ATOM 0 HA LEU A 213 8.781 -0.975 -9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 213 10.049 -2.863 -8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.661 -3.247 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 213 11.440 -3.459 -10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 213 11.472 -5.824 -9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.459 -4.708 -8.050 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.968 -5.555 -8.525 1.00 0.00 H new ATOM 0 HD21 LEU A 213 10.385 -5.194 -11.559 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.839 -4.921 -10.721 1.00 0.00 H new ATOM 0 HD23 LEU A 213 9.554 -3.628 -11.714 1.00 0.00 H new ATOM 563 N HIS A 214 11.566 0.064 -9.945 1.00 0.00 N ATOM 564 CA HIS A 214 12.685 0.892 -9.527 1.00 0.00 C ATOM 565 C HIS A 214 12.145 2.184 -8.931 1.00 0.00 C ATOM 566 O HIS A 214 12.606 2.638 -7.884 1.00 0.00 O ATOM 567 CB HIS A 214 13.612 1.216 -10.700 1.00 0.00 C ATOM 568 CG HIS A 214 14.329 0.026 -11.259 1.00 0.00 C ATOM 569 ND1 HIS A 214 15.082 -0.835 -10.488 1.00 0.00 N ATOM 570 CD2 HIS A 214 14.424 -0.429 -12.528 1.00 0.00 C ATOM 571 CE1 HIS A 214 15.610 -1.766 -11.261 1.00 0.00 C ATOM 572 NE2 HIS A 214 15.226 -1.546 -12.504 1.00 0.00 N ATOM 0 H HIS A 214 11.360 0.103 -10.943 1.00 0.00 H new ATOM 0 HA HIS A 214 13.265 0.343 -8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 214 13.027 1.680 -11.494 1.00 0.00 H new ATOM 0 HB3 HIS A 214 14.348 1.951 -10.375 1.00 0.00 H new ATOM 0 HD2 HIS A 214 13.957 0.004 -13.400 1.00 0.00 H new ATOM 0 HE1 HIS A 214 16.249 -2.572 -10.931 1.00 0.00 H new ATOM 0 HE2 HIS A 214 15.482 -2.111 -13.314 1.00 0.00 H new ATOM 581 N TRP A 215 11.148 2.760 -9.608 1.00 0.00 N ATOM 582 CA TRP A 215 10.515 3.993 -9.151 1.00 0.00 C ATOM 583 C TRP A 215 8.998 3.906 -9.285 1.00 0.00 C ATOM 584 O TRP A 215 8.454 4.020 -10.383 1.00 0.00 O ATOM 585 CB TRP A 215 11.016 5.206 -9.937 1.00 0.00 C ATOM 586 CG TRP A 215 12.475 5.487 -9.767 1.00 0.00 C ATOM 587 CD1 TRP A 215 13.465 5.252 -10.673 1.00 0.00 C ATOM 588 CD2 TRP A 215 13.110 6.026 -8.606 1.00 0.00 C ATOM 589 NE1 TRP A 215 14.673 5.646 -10.159 1.00 0.00 N ATOM 590 CE2 TRP A 215 14.485 6.119 -8.890 1.00 0.00 C ATOM 591 CE3 TRP A 215 12.650 6.452 -7.361 1.00 0.00 C ATOM 592 CZ2 TRP A 215 15.399 6.618 -7.971 1.00 0.00 C ATOM 593 CZ3 TRP A 215 13.557 6.945 -6.446 1.00 0.00 C ATOM 594 CH2 TRP A 215 14.922 7.027 -6.756 1.00 0.00 C ATOM 0 H TRP A 215 10.763 2.388 -10.477 1.00 0.00 H new ATOM 0 HA TRP A 215 10.783 4.118 -8.102 1.00 0.00 H new ATOM 0 HB2 TRP A 215 10.809 5.050 -10.996 1.00 0.00 H new ATOM 0 HB3 TRP A 215 10.450 6.084 -9.627 1.00 0.00 H new ATOM 0 HD1 TRP A 215 13.319 4.819 -11.652 1.00 0.00 H new ATOM 0 HE1 TRP A 215 15.568 5.595 -10.645 1.00 0.00 H new ATOM 0 HE3 TRP A 215 11.599 6.397 -7.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 16.451 6.681 -8.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 13.211 7.273 -5.477 1.00 0.00 H new ATOM 0 HH2 TRP A 215 15.610 7.420 -6.022 1.00 0.00 H new ATOM 605 N TRP A 216 8.321 3.733 -8.161 1.00 0.00 N ATOM 606 CA TRP A 216 6.864 3.662 -8.136 1.00 0.00 C ATOM 607 C TRP A 216 6.308 4.972 -7.611 1.00 0.00 C ATOM 608 O TRP A 216 6.477 5.284 -6.437 1.00 0.00 O ATOM 609 CB TRP A 216 6.397 2.515 -7.233 1.00 0.00 C ATOM 610 CG TRP A 216 6.173 1.231 -7.949 1.00 0.00 C ATOM 611 CD1 TRP A 216 6.702 0.856 -9.148 1.00 0.00 C ATOM 612 CD2 TRP A 216 5.388 0.126 -7.490 1.00 0.00 C ATOM 613 NE1 TRP A 216 6.275 -0.406 -9.476 1.00 0.00 N ATOM 614 CE2 TRP A 216 5.468 -0.878 -8.470 1.00 0.00 C ATOM 615 CE3 TRP A 216 4.623 -0.105 -6.348 1.00 0.00 C ATOM 616 CZ2 TRP A 216 4.812 -2.101 -8.340 1.00 0.00 C ATOM 617 CZ3 TRP A 216 3.972 -1.316 -6.216 1.00 0.00 C ATOM 618 CH2 TRP A 216 4.071 -2.303 -7.207 1.00 0.00 C ATOM 0 H TRP A 216 8.760 3.638 -7.245 1.00 0.00 H new ATOM 0 HA TRP A 216 6.503 3.481 -9.148 1.00 0.00 H new ATOM 0 HB2 TRP A 216 7.139 2.358 -6.451 1.00 0.00 H new ATOM 0 HB3 TRP A 216 5.471 2.810 -6.739 1.00 0.00 H new ATOM 0 HD1 TRP A 216 7.361 1.463 -9.751 1.00 0.00 H new ATOM 0 HE1 TRP A 216 6.517 -0.911 -10.328 1.00 0.00 H new ATOM 0 HE3 TRP A 216 4.541 0.650 -5.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 4.886 -2.860 -9.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 3.377 -1.506 -5.335 1.00 0.00 H new ATOM 0 HH2 TRP A 216 3.552 -3.241 -7.074 1.00 0.00 H new ATOM 629 N ARG A 217 5.656 5.746 -8.456 1.00 0.00 N ATOM 630 CA ARG A 217 5.114 7.013 -7.996 1.00 0.00 C ATOM 631 C ARG A 217 3.726 6.803 -7.416 1.00 0.00 C ATOM 632 O ARG A 217 2.797 6.457 -8.141 1.00 0.00 O ATOM 633 CB ARG A 217 5.083 8.044 -9.124 1.00 0.00 C ATOM 634 CG ARG A 217 4.814 9.462 -8.635 1.00 0.00 C ATOM 635 CD ARG A 217 5.453 10.503 -9.534 1.00 0.00 C ATOM 636 NE ARG A 217 5.294 11.850 -9.013 1.00 0.00 N ATOM 637 CZ ARG A 217 5.537 12.939 -9.728 1.00 0.00 C ATOM 638 NH1 ARG A 217 5.862 12.835 -11.012 1.00 0.00 N ATOM 639 NH2 ARG A 217 5.438 14.127 -9.163 1.00 0.00 N ATOM 0 H ARG A 217 5.490 5.530 -9.439 1.00 0.00 H new ATOM 0 HA ARG A 217 5.766 7.403 -7.214 1.00 0.00 H new ATOM 0 HB2 ARG A 217 6.036 8.024 -9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 217 4.314 7.763 -9.843 1.00 0.00 H new ATOM 0 HG2 ARG A 217 3.738 9.632 -8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 217 5.197 9.575 -7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 217 6.514 10.282 -9.646 1.00 0.00 H new ATOM 0 HD3 ARG A 217 5.009 10.445 -10.528 1.00 0.00 H new ATOM 0 HE ARG A 217 4.980 11.963 -8.049 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.925 11.916 -11.449 1.00 0.00 H new ATOM 0 HH12 ARG A 217 6.049 13.675 -11.560 1.00 0.00 H new ATOM 0 HH21 ARG A 217 5.176 14.204 -8.180 1.00 0.00 H new ATOM 0 HH22 ARG A 217 5.624 14.968 -9.709 1.00 0.00 H new ATOM 653 N ALA A 218 3.601 7.008 -6.103 1.00 0.00 N ATOM 654 CA ALA A 218 2.323 6.833 -5.410 1.00 0.00 C ATOM 655 C ALA A 218 1.925 8.094 -4.640 1.00 0.00 C ATOM 656 O ALA A 218 2.779 8.878 -4.227 1.00 0.00 O ATOM 657 CB ALA A 218 2.383 5.630 -4.480 1.00 0.00 C ATOM 0 H ALA A 218 4.370 7.296 -5.498 1.00 0.00 H new ATOM 0 HA ALA A 218 1.556 6.653 -6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.425 5.514 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.598 4.732 -5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.169 5.781 -3.740 1.00 0.00 H new ATOM 663 N ARG A 219 0.616 8.284 -4.470 1.00 0.00 N ATOM 664 CA ARG A 219 0.075 9.452 -3.774 1.00 0.00 C ATOM 665 C ARG A 219 -0.284 9.085 -2.336 1.00 0.00 C ATOM 666 O ARG A 219 -0.801 7.997 -2.076 1.00 0.00 O ATOM 667 CB ARG A 219 -1.168 9.964 -4.530 1.00 0.00 C ATOM 668 CG ARG A 219 -1.527 11.424 -4.277 1.00 0.00 C ATOM 669 CD ARG A 219 -2.273 11.618 -2.962 1.00 0.00 C ATOM 670 NE ARG A 219 -3.495 10.809 -2.865 1.00 0.00 N ATOM 671 CZ ARG A 219 -4.572 10.961 -3.647 1.00 0.00 C ATOM 672 NH1 ARG A 219 -4.583 11.892 -4.586 1.00 0.00 N ATOM 673 NH2 ARG A 219 -5.641 10.200 -3.472 1.00 0.00 N ATOM 0 H ARG A 219 -0.096 7.637 -4.809 1.00 0.00 H new ATOM 0 HA ARG A 219 0.826 10.242 -3.747 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -1.005 9.827 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -2.021 9.344 -4.255 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.616 12.023 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -2.142 11.792 -5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -1.610 11.364 -2.135 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.532 12.671 -2.851 1.00 0.00 H new ATOM 0 HE ARG A 219 -3.526 10.080 -2.152 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.771 12.495 -4.716 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -5.404 12.007 -5.181 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -5.648 9.492 -2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.457 10.322 -4.071 1.00 0.00 H new ATOM 687 N ASP A 220 -0.003 9.992 -1.408 1.00 0.00 N ATOM 688 CA ASP A 220 -0.289 9.760 0.000 1.00 0.00 C ATOM 689 C ASP A 220 -1.655 10.319 0.417 1.00 0.00 C ATOM 690 O ASP A 220 -2.646 9.594 0.435 1.00 0.00 O ATOM 691 CB ASP A 220 0.842 10.334 0.883 1.00 0.00 C ATOM 692 CG ASP A 220 1.129 11.807 0.655 1.00 0.00 C ATOM 693 OD1 ASP A 220 0.784 12.327 -0.423 1.00 0.00 O ATOM 694 OD2 ASP A 220 1.695 12.449 1.565 1.00 0.00 O ATOM 0 H ASP A 220 0.424 10.897 -1.607 1.00 0.00 H new ATOM 0 HA ASP A 220 -0.334 8.681 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 220 0.580 10.185 1.930 1.00 0.00 H new ATOM 0 HB3 ASP A 220 1.754 9.766 0.699 1.00 0.00 H new ATOM 699 N LYS A 221 -1.693 11.595 0.778 1.00 0.00 N ATOM 700 CA LYS A 221 -2.915 12.239 1.236 1.00 0.00 C ATOM 701 C LYS A 221 -3.720 12.901 0.112 1.00 0.00 C ATOM 702 O LYS A 221 -4.573 12.264 -0.516 1.00 0.00 O ATOM 703 CB LYS A 221 -2.580 13.268 2.320 1.00 0.00 C ATOM 704 CG LYS A 221 -1.180 13.849 2.190 1.00 0.00 C ATOM 705 CD LYS A 221 -0.945 14.971 3.180 1.00 0.00 C ATOM 706 CE LYS A 221 0.521 15.374 3.222 1.00 0.00 C ATOM 707 NZ LYS A 221 1.396 14.219 3.562 1.00 0.00 N ATOM 0 H LYS A 221 -0.880 12.210 0.761 1.00 0.00 H new ATOM 0 HA LYS A 221 -3.550 11.451 1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -3.307 14.079 2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -2.681 12.800 3.299 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -0.443 13.062 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -1.033 14.221 1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -1.553 15.833 2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -1.266 14.656 4.173 1.00 0.00 H new ATOM 0 HE2 LYS A 221 0.815 15.782 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 221 0.660 16.166 3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 2.168 14.539 4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 0.837 13.493 4.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 1.795 13.817 2.690 1.00 0.00 H new ATOM 721 N TYR A 222 -3.506 14.204 -0.089 1.00 0.00 N ATOM 722 CA TYR A 222 -4.279 14.952 -1.079 1.00 0.00 C ATOM 723 C TYR A 222 -3.425 15.633 -2.150 1.00 0.00 C ATOM 724 O TYR A 222 -3.776 16.719 -2.614 1.00 0.00 O ATOM 725 CB TYR A 222 -5.110 16.013 -0.355 1.00 0.00 C ATOM 726 CG TYR A 222 -5.665 15.530 0.963 1.00 0.00 C ATOM 727 CD1 TYR A 222 -6.620 14.523 1.013 1.00 0.00 C ATOM 728 CD2 TYR A 222 -5.207 16.062 2.160 1.00 0.00 C ATOM 729 CE1 TYR A 222 -7.102 14.059 2.221 1.00 0.00 C ATOM 730 CE2 TYR A 222 -5.686 15.609 3.368 1.00 0.00 C ATOM 731 CZ TYR A 222 -6.633 14.605 3.395 1.00 0.00 C ATOM 732 OH TYR A 222 -7.102 14.141 4.602 1.00 0.00 O ATOM 0 H TYR A 222 -2.812 14.756 0.415 1.00 0.00 H new ATOM 0 HA TYR A 222 -4.907 14.228 -1.599 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -4.492 16.894 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -5.934 16.323 -0.998 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -6.991 14.096 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -4.463 16.844 2.143 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -7.842 13.273 2.245 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -5.323 16.037 4.291 1.00 0.00 H new ATOM 0 HH TYR A 222 -6.669 14.631 5.332 1.00 0.00 H new ATOM 742 N GLY A 223 -2.334 15.012 -2.579 1.00 0.00 N ATOM 743 CA GLY A 223 -1.534 15.631 -3.626 1.00 0.00 C ATOM 744 C GLY A 223 -0.058 15.769 -3.317 1.00 0.00 C ATOM 745 O GLY A 223 0.593 16.696 -3.805 1.00 0.00 O ATOM 0 H GLY A 223 -1.992 14.115 -2.234 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -1.644 15.045 -4.539 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -1.939 16.622 -3.832 1.00 0.00 H new ATOM 749 N SER A 224 0.490 14.853 -2.542 1.00 0.00 N ATOM 750 CA SER A 224 1.907 14.892 -2.222 1.00 0.00 C ATOM 751 C SER A 224 2.551 13.606 -2.732 1.00 0.00 C ATOM 752 O SER A 224 3.246 12.908 -1.998 1.00 0.00 O ATOM 753 CB SER A 224 2.099 15.044 -0.710 1.00 0.00 C ATOM 754 OG SER A 224 3.362 15.613 -0.390 1.00 0.00 O ATOM 0 H SER A 224 -0.020 14.075 -2.123 1.00 0.00 H new ATOM 0 HA SER A 224 2.382 15.747 -2.702 1.00 0.00 H new ATOM 0 HB2 SER A 224 1.305 15.671 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 224 2.009 14.068 -0.233 1.00 0.00 H new ATOM 0 HG SER A 224 3.447 15.695 0.583 1.00 0.00 H new ATOM 760 N GLU A 225 2.276 13.286 -3.993 1.00 0.00 N ATOM 761 CA GLU A 225 2.788 12.071 -4.611 1.00 0.00 C ATOM 762 C GLU A 225 4.245 12.227 -5.033 1.00 0.00 C ATOM 763 O GLU A 225 4.740 13.345 -5.219 1.00 0.00 O ATOM 764 CB GLU A 225 1.920 11.687 -5.824 1.00 0.00 C ATOM 765 CG GLU A 225 2.093 12.582 -7.051 1.00 0.00 C ATOM 766 CD GLU A 225 1.439 13.941 -6.924 1.00 0.00 C ATOM 767 OE1 GLU A 225 0.603 14.125 -6.019 1.00 0.00 O ATOM 768 OE2 GLU A 225 1.744 14.820 -7.756 1.00 0.00 O ATOM 0 H GLU A 225 1.697 13.857 -4.609 1.00 0.00 H new ATOM 0 HA GLU A 225 2.741 11.274 -3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 225 2.151 10.660 -6.107 1.00 0.00 H new ATOM 0 HB3 GLU A 225 0.873 11.707 -5.523 1.00 0.00 H new ATOM 0 HG2 GLU A 225 3.158 12.720 -7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.679 12.072 -7.921 1.00 0.00 H new ATOM 775 N GLY A 226 4.932 11.102 -5.180 1.00 0.00 N ATOM 776 CA GLY A 226 6.324 11.127 -5.574 1.00 0.00 C ATOM 777 C GLY A 226 6.871 9.741 -5.840 1.00 0.00 C ATOM 778 O GLY A 226 6.125 8.758 -5.822 1.00 0.00 O ATOM 0 H GLY A 226 4.547 10.169 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 226 6.435 11.737 -6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 226 6.913 11.603 -4.790 1.00 0.00 H new ATOM 782 N TYR A 227 8.170 9.668 -6.088 1.00 0.00 N ATOM 783 CA TYR A 227 8.854 8.410 -6.363 1.00 0.00 C ATOM 784 C TYR A 227 9.069 7.590 -5.094 1.00 0.00 C ATOM 785 O TYR A 227 9.535 8.100 -4.075 1.00 0.00 O ATOM 786 CB TYR A 227 10.204 8.697 -7.019 1.00 0.00 C ATOM 787 CG TYR A 227 10.119 9.074 -8.482 1.00 0.00 C ATOM 788 CD1 TYR A 227 8.940 8.910 -9.206 1.00 0.00 C ATOM 789 CD2 TYR A 227 11.229 9.575 -9.143 1.00 0.00 C ATOM 790 CE1 TYR A 227 8.878 9.242 -10.546 1.00 0.00 C ATOM 791 CE2 TYR A 227 11.174 9.905 -10.481 1.00 0.00 C ATOM 792 CZ TYR A 227 9.999 9.739 -11.178 1.00 0.00 C ATOM 793 OH TYR A 227 9.946 10.062 -12.512 1.00 0.00 O ATOM 0 H TYR A 227 8.784 10.483 -6.105 1.00 0.00 H new ATOM 0 HA TYR A 227 8.223 7.827 -7.034 1.00 0.00 H new ATOM 0 HB2 TYR A 227 10.694 9.505 -6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 227 10.838 7.816 -6.919 1.00 0.00 H new ATOM 0 HD1 TYR A 227 8.063 8.518 -8.713 1.00 0.00 H new ATOM 0 HD2 TYR A 227 12.153 9.709 -8.601 1.00 0.00 H new ATOM 0 HE1 TYR A 227 7.957 9.113 -11.095 1.00 0.00 H new ATOM 0 HE2 TYR A 227 12.050 10.292 -10.980 1.00 0.00 H new ATOM 0 HH TYR A 227 10.819 10.399 -12.802 1.00 0.00 H new ATOM 803 N ILE A 228 8.730 6.313 -5.182 1.00 0.00 N ATOM 804 CA ILE A 228 8.881 5.386 -4.075 1.00 0.00 C ATOM 805 C ILE A 228 9.617 4.146 -4.537 1.00 0.00 C ATOM 806 O ILE A 228 9.264 3.562 -5.561 1.00 0.00 O ATOM 807 CB ILE A 228 7.508 4.931 -3.508 1.00 0.00 C ATOM 808 CG1 ILE A 228 6.851 6.025 -2.663 1.00 0.00 C ATOM 809 CG2 ILE A 228 7.634 3.662 -2.689 1.00 0.00 C ATOM 810 CD1 ILE A 228 5.944 6.942 -3.435 1.00 0.00 C ATOM 0 H ILE A 228 8.342 5.891 -6.026 1.00 0.00 H new ATOM 0 HA ILE A 228 9.436 5.910 -3.297 1.00 0.00 H new ATOM 0 HB ILE A 228 6.871 4.729 -4.369 1.00 0.00 H new ATOM 0 HG12 ILE A 228 6.278 5.555 -1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 228 7.632 6.620 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 228 6.653 3.375 -2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.029 2.862 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 228 8.311 3.835 -1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 228 5.520 7.687 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 228 6.514 7.443 -4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.139 6.362 -3.887 1.00 0.00 H new ATOM 822 N PRO A 229 10.628 3.694 -3.788 1.00 0.00 N ATOM 823 CA PRO A 229 11.338 2.489 -4.151 1.00 0.00 C ATOM 824 C PRO A 229 10.463 1.272 -3.907 1.00 0.00 C ATOM 825 O PRO A 229 10.381 0.786 -2.781 1.00 0.00 O ATOM 826 CB PRO A 229 12.543 2.452 -3.219 1.00 0.00 C ATOM 827 CG PRO A 229 12.181 3.326 -2.057 1.00 0.00 C ATOM 828 CD PRO A 229 11.123 4.292 -2.532 1.00 0.00 C ATOM 0 HA PRO A 229 11.623 2.480 -5.203 1.00 0.00 H new ATOM 0 HB2 PRO A 229 12.755 1.434 -2.893 1.00 0.00 H new ATOM 0 HB3 PRO A 229 13.438 2.819 -3.721 1.00 0.00 H new ATOM 0 HG2 PRO A 229 11.808 2.726 -1.227 1.00 0.00 H new ATOM 0 HG3 PRO A 229 13.057 3.864 -1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 229 10.323 4.399 -1.799 1.00 0.00 H new ATOM 0 HD3 PRO A 229 11.537 5.286 -2.700 1.00 0.00 H new ATOM 836 N SER A 230 9.794 0.807 -4.961 1.00 0.00 N ATOM 837 CA SER A 230 8.904 -0.360 -4.888 1.00 0.00 C ATOM 838 C SER A 230 9.559 -1.540 -4.160 1.00 0.00 C ATOM 839 O SER A 230 8.868 -2.427 -3.671 1.00 0.00 O ATOM 840 CB SER A 230 8.484 -0.789 -6.295 1.00 0.00 C ATOM 841 OG SER A 230 7.643 -1.930 -6.259 1.00 0.00 O ATOM 0 H SER A 230 9.851 1.225 -5.890 1.00 0.00 H new ATOM 0 HA SER A 230 8.025 -0.064 -4.315 1.00 0.00 H new ATOM 0 HB2 SER A 230 7.964 0.033 -6.787 1.00 0.00 H new ATOM 0 HB3 SER A 230 9.371 -1.007 -6.890 1.00 0.00 H new ATOM 0 HG SER A 230 6.856 -1.774 -6.822 1.00 0.00 H new ATOM 847 N ASN A 231 10.884 -1.533 -4.056 1.00 0.00 N ATOM 848 CA ASN A 231 11.607 -2.586 -3.353 1.00 0.00 C ATOM 849 C ASN A 231 11.137 -2.666 -1.889 1.00 0.00 C ATOM 850 O ASN A 231 11.259 -3.700 -1.230 1.00 0.00 O ATOM 851 CB ASN A 231 13.115 -2.309 -3.437 1.00 0.00 C ATOM 852 CG ASN A 231 13.967 -3.412 -2.834 1.00 0.00 C ATOM 853 OD1 ASN A 231 13.977 -3.624 -1.620 1.00 0.00 O ATOM 854 ND2 ASN A 231 14.691 -4.127 -3.682 1.00 0.00 N ATOM 0 H ASN A 231 11.481 -0.806 -4.452 1.00 0.00 H new ATOM 0 HA ASN A 231 11.402 -3.549 -3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 231 13.394 -2.175 -4.482 1.00 0.00 H new ATOM 0 HB3 ASN A 231 13.333 -1.371 -2.926 1.00 0.00 H new ATOM 0 HD21 ASN A 231 15.283 -4.883 -3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 231 14.657 -3.922 -4.681 1.00 0.00 H new ATOM 861 N TYR A 232 10.588 -1.555 -1.399 1.00 0.00 N ATOM 862 CA TYR A 232 10.081 -1.458 -0.031 1.00 0.00 C ATOM 863 C TYR A 232 8.548 -1.427 -0.001 1.00 0.00 C ATOM 864 O TYR A 232 7.954 -1.198 1.054 1.00 0.00 O ATOM 865 CB TYR A 232 10.594 -0.167 0.623 1.00 0.00 C ATOM 866 CG TYR A 232 12.093 -0.102 0.850 1.00 0.00 C ATOM 867 CD1 TYR A 232 12.912 -1.213 0.672 1.00 0.00 C ATOM 868 CD2 TYR A 232 12.687 1.088 1.246 1.00 0.00 C ATOM 869 CE1 TYR A 232 14.277 -1.136 0.884 1.00 0.00 C ATOM 870 CE2 TYR A 232 14.048 1.174 1.457 1.00 0.00 C ATOM 871 CZ TYR A 232 14.839 0.062 1.275 1.00 0.00 C ATOM 872 OH TYR A 232 16.196 0.152 1.481 1.00 0.00 O ATOM 0 H TYR A 232 10.482 -0.697 -1.940 1.00 0.00 H new ATOM 0 HA TYR A 232 10.433 -2.336 0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 232 10.302 0.677 -0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 232 10.093 -0.042 1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 232 12.475 -2.151 0.363 1.00 0.00 H new ATOM 0 HD2 TYR A 232 12.072 1.964 1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 232 14.899 -2.008 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 232 14.491 2.110 1.764 1.00 0.00 H new ATOM 0 HH TYR A 232 16.426 1.066 1.751 1.00 0.00 H new ATOM 882 N VAL A 233 7.912 -1.609 -1.155 1.00 0.00 N ATOM 883 CA VAL A 233 6.452 -1.545 -1.247 1.00 0.00 C ATOM 884 C VAL A 233 5.858 -2.725 -2.024 1.00 0.00 C ATOM 885 O VAL A 233 6.480 -3.282 -2.923 1.00 0.00 O ATOM 886 CB VAL A 233 6.021 -0.218 -1.918 1.00 0.00 C ATOM 887 CG1 VAL A 233 4.511 -0.116 -2.063 1.00 0.00 C ATOM 888 CG2 VAL A 233 6.543 0.958 -1.122 1.00 0.00 C ATOM 0 H VAL A 233 8.382 -1.802 -2.040 1.00 0.00 H new ATOM 0 HA VAL A 233 6.068 -1.595 -0.228 1.00 0.00 H new ATOM 0 HB VAL A 233 6.450 -0.203 -2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 233 4.254 0.831 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.148 -0.940 -2.677 1.00 0.00 H new ATOM 0 HG13 VAL A 233 4.047 -0.165 -1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 233 6.235 1.887 -1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.139 0.920 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 233 7.631 0.915 -1.080 1.00 0.00 H new ATOM 898 N THR A 234 4.628 -3.067 -1.679 1.00 0.00 N ATOM 899 CA THR A 234 3.895 -4.133 -2.332 1.00 0.00 C ATOM 900 C THR A 234 2.553 -3.570 -2.779 1.00 0.00 C ATOM 901 O THR A 234 2.221 -2.440 -2.428 1.00 0.00 O ATOM 902 CB THR A 234 3.675 -5.296 -1.359 1.00 0.00 C ATOM 903 OG1 THR A 234 2.932 -4.870 -0.226 1.00 0.00 O ATOM 904 CG2 THR A 234 4.956 -5.911 -0.838 1.00 0.00 C ATOM 0 H THR A 234 4.108 -2.608 -0.932 1.00 0.00 H new ATOM 0 HA THR A 234 4.456 -4.507 -3.188 1.00 0.00 H new ATOM 0 HB THR A 234 3.139 -6.045 -1.941 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.993 -5.131 -0.333 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.717 -6.727 -0.156 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.541 -6.296 -1.673 1.00 0.00 H new ATOM 0 HG23 THR A 234 5.534 -5.154 -0.309 1.00 0.00 H new ATOM 912 N GLY A 235 1.764 -4.339 -3.509 1.00 0.00 N ATOM 913 CA GLY A 235 0.459 -3.844 -3.897 1.00 0.00 C ATOM 914 C GLY A 235 -0.454 -3.943 -2.703 1.00 0.00 C ATOM 915 O GLY A 235 -0.505 -3.035 -1.882 1.00 0.00 O ATOM 0 H GLY A 235 1.994 -5.278 -3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 235 0.530 -2.811 -4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.063 -4.427 -4.728 1.00 0.00 H new ATOM 919 N LYS A 236 -1.121 -5.068 -2.559 1.00 0.00 N ATOM 920 CA LYS A 236 -1.957 -5.285 -1.400 1.00 0.00 C ATOM 921 C LYS A 236 -1.181 -6.180 -0.440 1.00 0.00 C ATOM 922 O LYS A 236 -1.423 -6.193 0.771 1.00 0.00 O ATOM 923 CB LYS A 236 -3.280 -5.921 -1.803 1.00 0.00 C ATOM 924 CG LYS A 236 -4.293 -5.955 -0.680 1.00 0.00 C ATOM 925 CD LYS A 236 -5.616 -6.515 -1.150 1.00 0.00 C ATOM 926 CE LYS A 236 -6.604 -6.638 -0.002 1.00 0.00 C ATOM 927 NZ LYS A 236 -6.133 -7.588 1.041 1.00 0.00 N ATOM 0 H LYS A 236 -1.101 -5.841 -3.225 1.00 0.00 H new ATOM 0 HA LYS A 236 -2.199 -4.339 -0.916 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -3.699 -5.370 -2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.096 -6.938 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.910 -6.562 0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.440 -4.948 -0.290 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.032 -5.869 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.458 -7.494 -1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.762 -5.657 0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.567 -6.972 -0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.933 -7.864 1.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.735 -8.434 0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.401 -7.131 1.622 1.00 0.00 H new ATOM 941 N LYS A 237 -0.224 -6.905 -1.034 1.00 0.00 N ATOM 942 CA LYS A 237 0.674 -7.824 -0.342 1.00 0.00 C ATOM 943 C LYS A 237 1.421 -8.638 -1.402 1.00 0.00 C ATOM 944 O LYS A 237 2.058 -8.069 -2.290 1.00 0.00 O ATOM 945 CB LYS A 237 -0.082 -8.760 0.613 1.00 0.00 C ATOM 946 CG LYS A 237 0.668 -9.071 1.908 1.00 0.00 C ATOM 947 CD LYS A 237 2.077 -9.597 1.654 1.00 0.00 C ATOM 948 CE LYS A 237 2.757 -10.021 2.944 1.00 0.00 C ATOM 949 NZ LYS A 237 2.053 -11.162 3.588 1.00 0.00 N ATOM 0 H LYS A 237 -0.053 -6.863 -2.039 1.00 0.00 H new ATOM 0 HA LYS A 237 1.370 -7.250 0.270 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.042 -8.309 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.294 -9.695 0.095 1.00 0.00 H new ATOM 0 HG2 LYS A 237 0.725 -8.169 2.517 1.00 0.00 H new ATOM 0 HG3 LYS A 237 0.106 -9.808 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 237 2.032 -10.445 0.970 1.00 0.00 H new ATOM 0 HD3 LYS A 237 2.672 -8.825 1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 237 3.790 -10.301 2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 237 2.788 -9.177 3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 2.675 -11.597 4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 1.186 -10.819 4.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 1.805 -11.869 2.866 1.00 0.00 H new ATOM 963 N SER A 238 1.317 -9.961 -1.317 1.00 0.00 N ATOM 964 CA SER A 238 1.960 -10.858 -2.269 1.00 0.00 C ATOM 965 C SER A 238 1.523 -12.288 -1.981 1.00 0.00 C ATOM 966 O SER A 238 2.165 -13.008 -1.213 1.00 0.00 O ATOM 967 CB SER A 238 3.485 -10.738 -2.181 1.00 0.00 C ATOM 968 OG SER A 238 4.122 -11.497 -3.197 1.00 0.00 O ATOM 0 H SER A 238 0.786 -10.439 -0.589 1.00 0.00 H new ATOM 0 HA SER A 238 1.660 -10.582 -3.280 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.775 -9.691 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.823 -11.080 -1.203 1.00 0.00 H new ATOM 0 HG SER A 238 5.094 -11.400 -3.117 1.00 0.00 H new ATOM 974 N ASN A 239 0.409 -12.688 -2.577 1.00 0.00 N ATOM 975 CA ASN A 239 -0.127 -14.027 -2.365 1.00 0.00 C ATOM 976 C ASN A 239 0.232 -14.944 -3.520 1.00 0.00 C ATOM 977 O ASN A 239 0.326 -16.161 -3.348 1.00 0.00 O ATOM 978 CB ASN A 239 -1.647 -13.985 -2.188 1.00 0.00 C ATOM 979 CG ASN A 239 -2.073 -13.175 -0.982 1.00 0.00 C ATOM 980 OD1 ASN A 239 -1.793 -11.978 -0.896 1.00 0.00 O ATOM 981 ND2 ASN A 239 -2.748 -13.819 -0.040 1.00 0.00 N ATOM 0 H ASN A 239 -0.141 -12.107 -3.210 1.00 0.00 H new ATOM 0 HA ASN A 239 0.321 -14.421 -1.453 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -2.101 -13.562 -3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -2.025 -15.002 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -3.057 -13.323 0.796 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -2.959 -14.811 -0.151 1.00 0.00 H new ATOM 988 N ASN A 240 0.438 -14.344 -4.693 1.00 0.00 N ATOM 989 CA ASN A 240 0.800 -15.076 -5.910 1.00 0.00 C ATOM 990 C ASN A 240 -0.244 -16.124 -6.271 1.00 0.00 C ATOM 991 O ASN A 240 0.096 -17.279 -6.546 1.00 0.00 O ATOM 992 CB ASN A 240 2.164 -15.751 -5.752 1.00 0.00 C ATOM 993 CG ASN A 240 3.279 -14.757 -5.517 1.00 0.00 C ATOM 994 OD1 ASN A 240 3.527 -13.884 -6.345 1.00 0.00 O ATOM 995 ND2 ASN A 240 3.946 -14.875 -4.381 1.00 0.00 N ATOM 0 H ASN A 240 0.359 -13.336 -4.827 1.00 0.00 H new ATOM 0 HA ASN A 240 0.848 -14.346 -6.718 1.00 0.00 H new ATOM 0 HB2 ASN A 240 2.125 -16.452 -4.918 1.00 0.00 H new ATOM 0 HB3 ASN A 240 2.383 -16.333 -6.647 1.00 0.00 H new ATOM 0 HD21 ASN A 240 4.701 -14.225 -4.163 1.00 0.00 H new ATOM 0 HD22 ASN A 240 3.705 -15.616 -3.723 1.00 0.00 H new ATOM 1002 N LEU A 241 -1.510 -15.724 -6.276 1.00 0.00 N ATOM 1003 CA LEU A 241 -2.593 -16.641 -6.609 1.00 0.00 C ATOM 1004 C LEU A 241 -3.068 -16.415 -8.040 1.00 0.00 C ATOM 1005 O LEU A 241 -3.350 -17.373 -8.764 1.00 0.00 O ATOM 1006 CB LEU A 241 -3.775 -16.504 -5.631 1.00 0.00 C ATOM 1007 CG LEU A 241 -4.559 -15.180 -5.683 1.00 0.00 C ATOM 1008 CD1 LEU A 241 -5.926 -15.349 -5.042 1.00 0.00 C ATOM 1009 CD2 LEU A 241 -3.791 -14.055 -5.011 1.00 0.00 C ATOM 0 H LEU A 241 -1.811 -14.775 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 241 -2.200 -17.654 -6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -4.471 -17.321 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -3.397 -16.637 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.693 -14.911 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -6.468 -14.404 -5.087 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -6.487 -16.115 -5.578 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -5.805 -15.649 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.372 -13.135 -5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -3.612 -14.310 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -2.837 -13.912 -5.518 1.00 0.00 H new ATOM 1021 N ASP A 242 -3.147 -15.138 -8.430 1.00 0.00 N ATOM 1022 CA ASP A 242 -3.584 -14.738 -9.771 1.00 0.00 C ATOM 1023 C ASP A 242 -4.911 -15.406 -10.136 1.00 0.00 C ATOM 1024 O ASP A 242 -5.038 -16.031 -11.191 1.00 0.00 O ATOM 1025 CB ASP A 242 -2.515 -15.086 -10.813 1.00 0.00 C ATOM 1026 CG ASP A 242 -2.420 -14.052 -11.908 1.00 0.00 C ATOM 1027 OD1 ASP A 242 -3.446 -13.770 -12.558 1.00 0.00 O ATOM 1028 OD2 ASP A 242 -1.313 -13.519 -12.122 1.00 0.00 O ATOM 0 H ASP A 242 -2.909 -14.353 -7.824 1.00 0.00 H new ATOM 0 HA ASP A 242 -3.732 -13.658 -9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -1.547 -15.179 -10.320 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -2.743 -16.057 -11.253 1.00 0.00 H new ATOM 1033 N GLN A 243 -5.897 -15.284 -9.254 1.00 0.00 N ATOM 1034 CA GLN A 243 -7.202 -15.885 -9.489 1.00 0.00 C ATOM 1035 C GLN A 243 -8.290 -14.825 -9.533 1.00 0.00 C ATOM 1036 O GLN A 243 -8.778 -14.386 -8.495 1.00 0.00 O ATOM 1037 CB GLN A 243 -7.532 -16.899 -8.393 1.00 0.00 C ATOM 1038 CG GLN A 243 -6.528 -18.032 -8.273 1.00 0.00 C ATOM 1039 CD GLN A 243 -6.813 -18.923 -7.085 1.00 0.00 C ATOM 1040 OE1 GLN A 243 -6.819 -18.468 -5.940 1.00 0.00 O ATOM 1041 NE2 GLN A 243 -7.068 -20.194 -7.346 1.00 0.00 N ATOM 0 H GLN A 243 -5.817 -14.776 -8.373 1.00 0.00 H new ATOM 0 HA GLN A 243 -7.162 -16.393 -10.453 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -7.592 -16.378 -7.437 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -8.518 -17.321 -8.588 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -6.545 -18.629 -9.185 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -5.524 -17.618 -8.182 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -7.053 -20.530 -8.309 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -7.280 -20.838 -6.584 1.00 0.00 H new ATOM 1050 N TYR A 244 -8.678 -14.421 -10.737 1.00 0.00 N ATOM 1051 CA TYR A 244 -9.722 -13.419 -10.904 1.00 0.00 C ATOM 1052 C TYR A 244 -10.910 -14.027 -11.650 1.00 0.00 C ATOM 1053 O TYR A 244 -11.761 -14.679 -11.043 1.00 0.00 O ATOM 1054 CB TYR A 244 -9.183 -12.183 -11.642 1.00 0.00 C ATOM 1055 CG TYR A 244 -8.301 -11.280 -10.799 1.00 0.00 C ATOM 1056 CD1 TYR A 244 -8.071 -11.541 -9.453 1.00 0.00 C ATOM 1057 CD2 TYR A 244 -7.702 -10.158 -11.356 1.00 0.00 C ATOM 1058 CE1 TYR A 244 -7.272 -10.713 -8.691 1.00 0.00 C ATOM 1059 CE2 TYR A 244 -6.902 -9.325 -10.603 1.00 0.00 C ATOM 1060 CZ TYR A 244 -6.692 -9.606 -9.272 1.00 0.00 C ATOM 1061 OH TYR A 244 -5.896 -8.776 -8.516 1.00 0.00 O ATOM 0 H TYR A 244 -8.285 -14.772 -11.611 1.00 0.00 H new ATOM 0 HA TYR A 244 -10.057 -13.094 -9.919 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -8.616 -12.514 -12.512 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -10.026 -11.601 -12.014 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -8.526 -12.407 -8.995 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -7.866 -9.933 -12.400 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -7.102 -10.931 -7.647 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -6.443 -8.458 -11.054 1.00 0.00 H new ATOM 0 HH TYR A 244 -5.563 -8.043 -9.075 1.00 0.00 H new ATOM 1071 N ASP A 245 -10.951 -13.835 -12.967 1.00 0.00 N ATOM 1072 CA ASP A 245 -12.026 -14.386 -13.786 1.00 0.00 C ATOM 1073 C ASP A 245 -11.478 -15.428 -14.747 1.00 0.00 C ATOM 1074 O ASP A 245 -10.924 -16.436 -14.274 1.00 0.00 O ATOM 1075 CB ASP A 245 -12.735 -13.288 -14.582 1.00 0.00 C ATOM 1076 CG ASP A 245 -13.401 -12.259 -13.708 1.00 0.00 C ATOM 1077 OD1 ASP A 245 -14.280 -12.632 -12.908 1.00 0.00 O ATOM 1078 OD2 ASP A 245 -13.057 -11.070 -13.836 1.00 0.00 O ATOM 1079 OXT ASP A 245 -11.598 -15.226 -15.971 1.00 0.00 O ATOM 0 H ASP A 245 -10.254 -13.303 -13.488 1.00 0.00 H new ATOM 0 HA ASP A 245 -12.747 -14.851 -13.114 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -12.011 -12.792 -15.229 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -13.483 -13.744 -15.231 1.00 0.00 H new TER 1084 ASP A 245