USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 761 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 157 CYS SG : rot 170:sc= 0.824 USER MOD Set 1.2: A 230 ASN : amide:sc= -0.242 K(o=4.2,f=0.4) USER MOD Set 1.3: A 237 LYS NZ :NH3+ -179:sc= 1.5 (180deg=0.831) USER MOD Set 1.4: A 241 GLN : amide:sc= 1.15 K(o=4.2,f=-4) USER MOD Set 1.5: A 245 ASN : amide:sc= 0.92 K(o=4.2,f=-6.9) USER MOD Set 2.1: A 185 GLN : amide:sc= 0.328 K(o=1.5,f=-1.4) USER MOD Set 2.2: A 204 LYS NZ :NH3+ -156:sc= 1.17 (180deg=0.289) USER MOD Single : A 161 TYR OH : rot -15:sc= -0.0667 USER MOD Single : A 167 GLN : amide:sc= 0.77 K(o=0.77,f=-0.0034) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0443 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0149 USER MOD Single : A 178 GLN : amide:sc= 0.237 K(o=0.24,f=-5.1!) USER MOD Single : A 182 LYS NZ :NH3+ -170:sc= 1.3 (180deg=0.802) USER MOD Single : A 183 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD Single : A 189 SER OG : rot 102:sc= 1.24 USER MOD Single : A 192 LYS NZ :NH3+ 173:sc= 2.03 (180deg=1.7) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 169:sc= 3.18 (180deg=2.58) USER MOD Single : A 197 LYS NZ :NH3+ 154:sc= 2.34 (180deg=0.28) USER MOD Single : A 200 SER OG : rot 77:sc= 1.22 USER MOD Single : A 201 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 202 TYR OH : rot -51:sc= 0.984 USER MOD Single : A 206 MET CE :methyl 153:sc= -2.8 (180deg=-5.42!) USER MOD Single : A 208 LYS NZ :NH3+ 157:sc= 0.609 (180deg=-1.84!) USER MOD Single : A 212 GLN : amide:sc= -0.0343 X(o=-0.034,f=-0.47) USER MOD Single : A 219 SER OG : rot 129:sc= 1.27 USER MOD Single : A 225 SER OG : rot -65:sc= 1.07 USER MOD Single : A 226 LYS NZ :NH3+ 161:sc= 0.743 (180deg=-0.0371) USER MOD Single : A 231 LYS NZ :NH3+ -129:sc= 0.885 (180deg=-0.7) USER MOD Single : A 232 MET CE :methyl -148:sc= -0.569 (180deg=-0.934) USER MOD Single : A 233 SER OG : rot 31:sc= 0.454 USER MOD Single : A 236 LYS NZ :NH3+ -142:sc= 0.51 (180deg=-3.03!) USER MOD Single : A 243 SER OG : rot 180:sc= -0.0769 USER MOD Single : A 248 THR OG1 : rot 84:sc= 0.195 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.989 8.576 -3.626 1.00 0.00 N ATOM 23 CA CYS A 157 -2.873 7.220 -3.104 1.00 0.00 C ATOM 24 C CYS A 157 -1.823 6.468 -3.936 1.00 0.00 C ATOM 25 O CYS A 157 -1.333 7.019 -4.922 1.00 0.00 O ATOM 26 CB CYS A 157 -4.251 6.562 -3.225 1.00 0.00 C ATOM 27 SG CYS A 157 -5.433 7.480 -2.191 1.00 0.00 S ATOM 0 HA CYS A 157 -2.558 7.208 -2.061 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.579 6.563 -4.264 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.201 5.521 -2.907 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.641 7.071 -2.445 1.00 0.00 H new ATOM 33 N LEU A 158 -1.479 5.222 -3.573 1.00 0.00 N ATOM 34 CA LEU A 158 -0.596 4.389 -4.389 1.00 0.00 C ATOM 35 C LEU A 158 -1.478 3.290 -4.961 1.00 0.00 C ATOM 36 O LEU A 158 -1.616 2.250 -4.322 1.00 0.00 O ATOM 37 CB LEU A 158 0.700 3.875 -3.698 1.00 0.00 C ATOM 38 CG LEU A 158 1.536 5.071 -3.170 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.261 5.394 -1.693 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.039 4.887 -3.422 1.00 0.00 C ATOM 0 H LEU A 158 -1.803 4.773 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.154 4.998 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.442 3.210 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.291 3.292 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 158 1.205 5.933 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 158 1.876 6.239 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.208 5.646 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.503 4.526 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.581 5.750 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.385 3.985 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.220 4.796 -4.493 1.00 0.00 H new ATOM 52 N PRO A 159 -2.100 3.505 -6.138 1.00 0.00 N ATOM 53 CA PRO A 159 -2.908 2.479 -6.782 1.00 0.00 C ATOM 54 C PRO A 159 -2.018 1.303 -7.190 1.00 0.00 C ATOM 55 O PRO A 159 -2.516 0.210 -7.409 1.00 0.00 O ATOM 56 CB PRO A 159 -3.589 3.162 -7.968 1.00 0.00 C ATOM 57 CG PRO A 159 -2.611 4.270 -8.353 1.00 0.00 C ATOM 58 CD PRO A 159 -1.919 4.638 -7.038 1.00 0.00 C ATOM 0 HA PRO A 159 -3.667 2.058 -6.123 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.752 2.467 -8.792 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.564 3.565 -7.693 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.893 3.926 -9.097 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.130 5.127 -8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.860 4.838 -7.201 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.352 5.543 -6.613 1.00 0.00 H new ATOM 66 N ALA A 160 -0.693 1.508 -7.221 1.00 0.00 N ATOM 67 CA ALA A 160 0.287 0.470 -7.454 1.00 0.00 C ATOM 68 C ALA A 160 0.113 -0.682 -6.463 1.00 0.00 C ATOM 69 O ALA A 160 0.536 -1.777 -6.777 1.00 0.00 O ATOM 70 CB ALA A 160 1.697 1.051 -7.294 1.00 0.00 C ATOM 0 H ALA A 160 -0.276 2.428 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 160 0.145 0.090 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.435 0.268 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.843 1.856 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.817 1.442 -6.284 1.00 0.00 H new ATOM 76 N TYR A 161 -0.428 -0.453 -5.264 1.00 0.00 N ATOM 77 CA TYR A 161 -0.527 -1.473 -4.222 1.00 0.00 C ATOM 78 C TYR A 161 -1.644 -2.444 -4.547 1.00 0.00 C ATOM 79 O TYR A 161 -1.427 -3.647 -4.479 1.00 0.00 O ATOM 80 CB TYR A 161 -0.753 -0.787 -2.876 1.00 0.00 C ATOM 81 CG TYR A 161 0.347 0.126 -2.359 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.511 0.422 -3.099 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.170 0.702 -1.093 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.458 1.335 -2.607 1.00 0.00 C ATOM 85 CE2 TYR A 161 1.134 1.584 -0.571 1.00 0.00 C ATOM 86 CZ TYR A 161 2.285 1.904 -1.324 1.00 0.00 C ATOM 87 OH TYR A 161 3.246 2.705 -0.785 1.00 0.00 O ATOM 0 H TYR A 161 -0.811 0.451 -4.989 1.00 0.00 H new ATOM 0 HA TYR A 161 0.399 -2.046 -4.170 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.670 -0.202 -2.947 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.926 -1.562 -2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.675 -0.058 -4.052 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.712 0.467 -0.515 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.316 1.602 -3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.993 2.017 0.408 1.00 0.00 H new ATOM 0 HH TYR A 161 4.080 2.599 -1.288 1.00 0.00 H new ATOM 97 N ASP A 162 -2.813 -1.906 -4.879 1.00 0.00 N ATOM 98 CA ASP A 162 -3.978 -2.617 -5.354 1.00 0.00 C ATOM 99 C ASP A 162 -3.564 -3.338 -6.652 1.00 0.00 C ATOM 100 O ASP A 162 -3.702 -4.551 -6.750 1.00 0.00 O ATOM 101 CB ASP A 162 -5.065 -1.556 -5.572 1.00 0.00 C ATOM 102 CG ASP A 162 -6.381 -2.117 -6.100 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.139 -2.653 -5.264 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.651 -1.881 -7.296 1.00 0.00 O ATOM 0 H ASP A 162 -2.974 -0.901 -4.817 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.363 -3.369 -4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.253 -1.043 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.693 -0.808 -6.273 1.00 0.00 H new ATOM 109 N ALA A 163 -2.893 -2.631 -7.581 1.00 0.00 N ATOM 110 CA ALA A 163 -2.327 -3.197 -8.808 1.00 0.00 C ATOM 111 C ALA A 163 -1.393 -4.368 -8.492 1.00 0.00 C ATOM 112 O ALA A 163 -1.591 -5.429 -9.069 1.00 0.00 O ATOM 113 CB ALA A 163 -1.629 -2.133 -9.655 1.00 0.00 C ATOM 0 H ALA A 163 -2.729 -1.628 -7.492 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.154 -3.583 -9.404 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.223 -2.594 -10.556 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.347 -1.361 -9.934 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.819 -1.684 -9.080 1.00 0.00 H new ATOM 119 N LEU A 164 -0.364 -4.192 -7.643 1.00 0.00 N ATOM 120 CA LEU A 164 0.490 -5.285 -7.166 1.00 0.00 C ATOM 121 C LEU A 164 -0.355 -6.462 -6.765 1.00 0.00 C ATOM 122 O LEU A 164 -0.226 -7.534 -7.340 1.00 0.00 O ATOM 123 CB LEU A 164 1.454 -4.914 -6.009 1.00 0.00 C ATOM 124 CG LEU A 164 2.792 -4.231 -6.356 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.185 -2.974 -5.583 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.839 -5.246 -5.877 1.00 0.00 C ATOM 0 H LEU A 164 -0.104 -3.280 -7.269 1.00 0.00 H new ATOM 0 HA LEU A 164 1.132 -5.533 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.915 -4.258 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.681 -5.828 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 164 2.720 -3.948 -7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.149 -2.613 -5.941 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.430 -2.203 -5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.257 -3.208 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.838 -4.859 -6.076 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.721 -5.412 -4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.702 -6.188 -6.408 1.00 0.00 H new ATOM 138 N ALA A 165 -1.203 -6.243 -5.775 1.00 0.00 N ATOM 139 CA ALA A 165 -2.037 -7.276 -5.209 1.00 0.00 C ATOM 140 C ALA A 165 -3.028 -7.922 -6.189 1.00 0.00 C ATOM 141 O ALA A 165 -3.544 -8.981 -5.844 1.00 0.00 O ATOM 142 CB ALA A 165 -2.691 -6.671 -3.968 1.00 0.00 C ATOM 0 H ALA A 165 -1.329 -5.329 -5.340 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.422 -8.134 -4.939 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.336 -7.413 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.919 -6.363 -3.263 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.285 -5.804 -4.256 1.00 0.00 H new ATOM 148 N GLY A 166 -3.275 -7.348 -7.370 1.00 0.00 N ATOM 149 CA GLY A 166 -4.089 -7.929 -8.433 1.00 0.00 C ATOM 150 C GLY A 166 -3.195 -8.683 -9.421 1.00 0.00 C ATOM 151 O GLY A 166 -3.375 -9.878 -9.643 1.00 0.00 O ATOM 0 H GLY A 166 -2.898 -6.433 -7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.828 -8.607 -8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.639 -7.144 -8.952 1.00 0.00 H new ATOM 155 N GLN A 167 -2.163 -8.019 -9.942 1.00 0.00 N ATOM 156 CA GLN A 167 -1.177 -8.573 -10.867 1.00 0.00 C ATOM 157 C GLN A 167 -0.527 -9.843 -10.325 1.00 0.00 C ATOM 158 O GLN A 167 -0.212 -10.769 -11.070 1.00 0.00 O ATOM 159 CB GLN A 167 -0.094 -7.514 -11.110 1.00 0.00 C ATOM 160 CG GLN A 167 -0.549 -6.384 -12.047 1.00 0.00 C ATOM 161 CD GLN A 167 -0.443 -6.772 -13.520 1.00 0.00 C ATOM 162 OE1 GLN A 167 0.599 -6.569 -14.137 1.00 0.00 O ATOM 163 NE2 GLN A 167 -1.492 -7.317 -14.109 1.00 0.00 N ATOM 0 H GLN A 167 -1.985 -7.039 -9.721 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.687 -8.838 -11.793 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.206 -7.085 -10.154 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.787 -7.996 -11.534 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.581 -6.118 -11.817 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.057 -5.497 -11.863 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.348 -7.477 -13.579 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.446 -7.578 -15.094 1.00 0.00 H new ATOM 172 N PHE A 168 -0.284 -9.878 -9.019 1.00 0.00 N ATOM 173 CA PHE A 168 0.376 -10.994 -8.355 1.00 0.00 C ATOM 174 C PHE A 168 -0.483 -12.246 -8.529 1.00 0.00 C ATOM 175 O PHE A 168 0.057 -13.324 -8.750 1.00 0.00 O ATOM 176 CB PHE A 168 0.577 -10.594 -6.899 1.00 0.00 C ATOM 177 CG PHE A 168 1.644 -11.297 -6.092 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.657 -12.684 -5.864 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.651 -10.497 -5.531 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.671 -13.242 -5.060 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.655 -11.054 -4.739 1.00 0.00 C ATOM 182 CZ PHE A 168 3.651 -12.424 -4.470 1.00 0.00 C ATOM 0 H PHE A 168 -0.543 -9.122 -8.385 1.00 0.00 H new ATOM 0 HA PHE A 168 1.352 -11.225 -8.782 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.796 -9.527 -6.877 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.373 -10.735 -6.384 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.898 -13.316 -6.301 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.649 -9.433 -5.715 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.696 -14.309 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.435 -10.426 -4.334 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.395 -12.852 -3.814 1.00 0.00 H new ATOM 192 N ILE A 169 -1.808 -12.100 -8.460 1.00 0.00 N ATOM 193 CA ILE A 169 -2.763 -13.152 -8.731 1.00 0.00 C ATOM 194 C ILE A 169 -2.633 -13.609 -10.189 1.00 0.00 C ATOM 195 O ILE A 169 -2.474 -14.801 -10.451 1.00 0.00 O ATOM 196 CB ILE A 169 -4.203 -12.648 -8.498 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.463 -11.793 -7.246 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.114 -13.863 -8.543 1.00 0.00 C ATOM 199 CD1 ILE A 169 -4.183 -12.466 -5.909 1.00 0.00 C ATOM 0 H ILE A 169 -2.249 -11.216 -8.206 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.556 -13.983 -8.057 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.409 -11.932 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.853 -10.892 -7.312 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -5.505 -11.473 -7.258 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.146 -13.550 -8.382 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.029 -14.346 -9.517 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.822 -14.566 -7.763 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.401 -11.770 -5.099 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.813 -13.350 -5.808 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.134 -12.760 -5.862 1.00 0.00 H new ATOM 211 N GLU A 170 -2.753 -12.661 -11.125 1.00 0.00 N ATOM 212 CA GLU A 170 -2.785 -12.874 -12.568 1.00 0.00 C ATOM 213 C GLU A 170 -1.565 -13.660 -13.050 1.00 0.00 C ATOM 214 O GLU A 170 -1.617 -14.396 -14.037 1.00 0.00 O ATOM 215 CB GLU A 170 -2.773 -11.498 -13.243 1.00 0.00 C ATOM 216 CG GLU A 170 -4.099 -10.727 -13.170 1.00 0.00 C ATOM 217 CD GLU A 170 -3.918 -9.309 -13.725 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.837 -9.164 -14.963 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.778 -8.363 -12.915 1.00 0.00 O ATOM 0 H GLU A 170 -2.834 -11.675 -10.879 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.678 -13.446 -12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.992 -10.892 -12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.502 -11.627 -14.291 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.866 -11.253 -13.739 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.444 -10.680 -12.137 1.00 0.00 H new ATOM 226 N ALA A 171 -0.455 -13.466 -12.345 1.00 0.00 N ATOM 227 CA ALA A 171 0.824 -14.073 -12.652 1.00 0.00 C ATOM 228 C ALA A 171 0.724 -15.593 -12.659 1.00 0.00 C ATOM 229 O ALA A 171 0.031 -16.175 -11.836 1.00 0.00 O ATOM 230 CB ALA A 171 1.915 -13.495 -11.761 1.00 0.00 C ATOM 0 H ALA A 171 -0.426 -12.864 -11.522 1.00 0.00 H new ATOM 0 HA ALA A 171 1.122 -13.817 -13.669 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.869 -13.962 -12.005 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.985 -12.419 -11.923 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.672 -13.689 -10.716 1.00 0.00 H new ATOM 236 N SER A 172 1.450 -16.250 -13.560 1.00 0.00 N ATOM 237 CA SER A 172 1.343 -17.686 -13.766 1.00 0.00 C ATOM 238 C SER A 172 2.371 -18.515 -12.997 1.00 0.00 C ATOM 239 O SER A 172 2.028 -19.571 -12.469 1.00 0.00 O ATOM 240 CB SER A 172 1.430 -17.945 -15.276 1.00 0.00 C ATOM 241 OG SER A 172 2.416 -17.129 -15.897 1.00 0.00 O ATOM 0 H SER A 172 2.131 -15.796 -14.169 1.00 0.00 H new ATOM 0 HA SER A 172 0.386 -18.015 -13.362 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.664 -18.995 -15.452 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.459 -17.754 -15.734 1.00 0.00 H new ATOM 0 HG SER A 172 2.444 -17.323 -16.857 1.00 0.00 H new ATOM 247 N SER A 173 3.645 -18.117 -12.998 1.00 0.00 N ATOM 248 CA SER A 173 4.710 -18.784 -12.314 1.00 0.00 C ATOM 249 C SER A 173 4.952 -18.125 -10.986 1.00 0.00 C ATOM 250 O SER A 173 4.938 -16.898 -10.906 1.00 0.00 O ATOM 251 CB SER A 173 5.991 -18.854 -13.143 1.00 0.00 C ATOM 252 OG SER A 173 6.345 -17.601 -13.695 1.00 0.00 O ATOM 0 H SER A 173 3.956 -17.286 -13.501 1.00 0.00 H new ATOM 0 HA SER A 173 4.403 -19.817 -12.150 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.807 -19.216 -12.517 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.861 -19.579 -13.947 1.00 0.00 H new ATOM 0 HG SER A 173 7.170 -17.694 -14.215 1.00 0.00 H new ATOM 258 N ARG A 174 5.306 -18.933 -9.989 1.00 0.00 N ATOM 259 CA ARG A 174 5.706 -18.447 -8.670 1.00 0.00 C ATOM 260 C ARG A 174 6.854 -17.444 -8.803 1.00 0.00 C ATOM 261 O ARG A 174 6.935 -16.511 -8.017 1.00 0.00 O ATOM 262 CB ARG A 174 6.095 -19.639 -7.797 1.00 0.00 C ATOM 263 CG ARG A 174 6.030 -19.302 -6.306 1.00 0.00 C ATOM 264 CD ARG A 174 6.642 -20.449 -5.494 1.00 0.00 C ATOM 265 NE ARG A 174 5.892 -20.680 -4.252 1.00 0.00 N ATOM 266 CZ ARG A 174 6.161 -20.178 -3.042 1.00 0.00 C ATOM 267 NH1 ARG A 174 7.187 -19.350 -2.856 1.00 0.00 N ATOM 268 NH2 ARG A 174 5.379 -20.518 -2.022 1.00 0.00 N ATOM 0 H ARG A 174 5.324 -19.949 -10.074 1.00 0.00 H new ATOM 0 HA ARG A 174 4.874 -17.927 -8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.430 -20.476 -8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.104 -19.961 -8.052 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.568 -18.375 -6.108 1.00 0.00 H new ATOM 0 HG3 ARG A 174 4.995 -19.140 -6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.648 -21.360 -6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.680 -20.217 -5.257 1.00 0.00 H new ATOM 0 HE ARG A 174 5.077 -21.290 -4.320 1.00 0.00 H new ATOM 0 HH11 ARG A 174 7.781 -19.090 -3.643 1.00 0.00 H new ATOM 0 HH12 ARG A 174 7.378 -18.976 -1.927 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.592 -21.150 -2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.566 -20.147 -1.090 1.00 0.00 H new ATOM 282 N GLU A 175 7.680 -17.581 -9.837 1.00 0.00 N ATOM 283 CA GLU A 175 8.823 -16.722 -10.108 1.00 0.00 C ATOM 284 C GLU A 175 8.362 -15.366 -10.601 1.00 0.00 C ATOM 285 O GLU A 175 8.845 -14.338 -10.142 1.00 0.00 O ATOM 286 CB GLU A 175 9.739 -17.388 -11.141 1.00 0.00 C ATOM 287 CG GLU A 175 10.020 -18.842 -10.756 1.00 0.00 C ATOM 288 CD GLU A 175 10.395 -18.969 -9.267 1.00 0.00 C ATOM 289 OE1 GLU A 175 11.312 -18.237 -8.834 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.653 -19.661 -8.533 1.00 0.00 O ATOM 0 H GLU A 175 7.566 -18.319 -10.531 1.00 0.00 H new ATOM 0 HA GLU A 175 9.382 -16.575 -9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.273 -17.351 -12.126 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.677 -16.837 -11.211 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.140 -19.451 -10.964 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.831 -19.232 -11.371 1.00 0.00 H new ATOM 297 N ALA A 176 7.399 -15.363 -11.520 1.00 0.00 N ATOM 298 CA ALA A 176 6.768 -14.128 -11.985 1.00 0.00 C ATOM 299 C ALA A 176 6.059 -13.438 -10.812 1.00 0.00 C ATOM 300 O ALA A 176 6.143 -12.222 -10.657 1.00 0.00 O ATOM 301 CB ALA A 176 5.793 -14.405 -13.133 1.00 0.00 C ATOM 0 H ALA A 176 7.036 -16.208 -11.961 1.00 0.00 H new ATOM 0 HA ALA A 176 7.540 -13.462 -12.370 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.339 -13.469 -13.458 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.331 -14.856 -13.967 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.014 -15.087 -12.792 1.00 0.00 H new ATOM 307 N ARG A 177 5.407 -14.213 -9.942 1.00 0.00 N ATOM 308 CA ARG A 177 4.793 -13.692 -8.725 1.00 0.00 C ATOM 309 C ARG A 177 5.865 -13.078 -7.814 1.00 0.00 C ATOM 310 O ARG A 177 5.720 -11.961 -7.318 1.00 0.00 O ATOM 311 CB ARG A 177 3.972 -14.791 -8.021 1.00 0.00 C ATOM 312 CG ARG A 177 3.005 -15.584 -8.930 1.00 0.00 C ATOM 313 CD ARG A 177 1.693 -15.915 -8.228 1.00 0.00 C ATOM 314 NE ARG A 177 0.626 -16.299 -9.171 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.322 -17.218 -8.927 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.245 -18.022 -7.869 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.358 -17.336 -9.744 1.00 0.00 N ATOM 0 H ARG A 177 5.292 -15.219 -10.064 1.00 0.00 H new ATOM 0 HA ARG A 177 4.095 -12.895 -8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.663 -15.493 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.394 -14.331 -7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.797 -15.004 -9.829 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.486 -16.508 -9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.858 -16.728 -7.522 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.367 -15.051 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 177 0.607 -15.831 -10.077 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.544 -17.946 -7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.975 -18.714 -7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.436 -16.728 -10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.078 -18.035 -9.558 1.00 0.00 H new ATOM 331 N GLN A 178 6.995 -13.760 -7.644 1.00 0.00 N ATOM 332 CA GLN A 178 8.148 -13.279 -6.900 1.00 0.00 C ATOM 333 C GLN A 178 8.748 -12.026 -7.546 1.00 0.00 C ATOM 334 O GLN A 178 9.242 -11.146 -6.845 1.00 0.00 O ATOM 335 CB GLN A 178 9.145 -14.444 -6.730 1.00 0.00 C ATOM 336 CG GLN A 178 8.653 -15.378 -5.600 1.00 0.00 C ATOM 337 CD GLN A 178 9.075 -16.853 -5.591 1.00 0.00 C ATOM 338 OE1 GLN A 178 8.609 -17.620 -4.744 1.00 0.00 O ATOM 339 NE2 GLN A 178 9.935 -17.311 -6.475 1.00 0.00 N ATOM 0 H GLN A 178 7.134 -14.692 -8.034 1.00 0.00 H new ATOM 0 HA GLN A 178 7.851 -12.954 -5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.235 -15.000 -7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.136 -14.058 -6.492 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.975 -14.942 -4.654 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.563 -15.352 -5.608 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.325 -16.684 -7.179 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.211 -18.293 -6.457 1.00 0.00 H new ATOM 348 N ALA A 179 8.668 -11.896 -8.866 1.00 0.00 N ATOM 349 CA ALA A 179 9.078 -10.695 -9.582 1.00 0.00 C ATOM 350 C ALA A 179 8.127 -9.538 -9.281 1.00 0.00 C ATOM 351 O ALA A 179 8.601 -8.414 -9.157 1.00 0.00 O ATOM 352 CB ALA A 179 9.202 -10.956 -11.087 1.00 0.00 C ATOM 0 H ALA A 179 8.312 -12.632 -9.476 1.00 0.00 H new ATOM 0 HA ALA A 179 10.069 -10.409 -9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.509 -10.040 -11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.946 -11.733 -11.261 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.239 -11.281 -11.480 1.00 0.00 H new ATOM 358 N ILE A 180 6.826 -9.769 -9.098 1.00 0.00 N ATOM 359 CA ILE A 180 5.882 -8.725 -8.681 1.00 0.00 C ATOM 360 C ILE A 180 6.227 -8.292 -7.255 1.00 0.00 C ATOM 361 O ILE A 180 6.181 -7.110 -6.922 1.00 0.00 O ATOM 362 CB ILE A 180 4.442 -9.233 -8.897 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.222 -9.318 -10.422 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.320 -8.393 -8.255 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.100 -10.282 -10.744 1.00 0.00 C ATOM 0 H ILE A 180 6.395 -10.683 -9.234 1.00 0.00 H new ATOM 0 HA ILE A 180 5.960 -7.822 -9.287 1.00 0.00 H new ATOM 0 HB ILE A 180 4.368 -10.195 -8.390 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.985 -8.330 -10.817 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.140 -9.644 -10.910 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.354 -8.848 -8.475 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.466 -8.355 -7.176 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.345 -7.381 -8.660 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.959 -10.329 -11.824 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.353 -11.273 -10.368 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.179 -9.939 -10.273 1.00 0.00 H new ATOM 377 N LEU A 181 6.660 -9.217 -6.403 1.00 0.00 N ATOM 378 CA LEU A 181 7.139 -8.850 -5.076 1.00 0.00 C ATOM 379 C LEU A 181 8.407 -7.983 -5.210 1.00 0.00 C ATOM 380 O LEU A 181 8.548 -6.952 -4.546 1.00 0.00 O ATOM 381 CB LEU A 181 7.403 -10.135 -4.280 1.00 0.00 C ATOM 382 CG LEU A 181 7.494 -10.010 -2.745 1.00 0.00 C ATOM 383 CD1 LEU A 181 8.539 -10.978 -2.202 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.774 -8.625 -2.147 1.00 0.00 C ATOM 0 H LEU A 181 6.689 -10.216 -6.606 1.00 0.00 H new ATOM 0 HA LEU A 181 6.394 -8.261 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.610 -10.846 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.336 -10.569 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 181 6.477 -10.245 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.595 -10.882 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.259 -11.999 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.511 -10.746 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.809 -8.698 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 181 8.731 -8.256 -2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.982 -7.936 -2.439 1.00 0.00 H new ATOM 396 N LYS A 182 9.331 -8.373 -6.094 1.00 0.00 N ATOM 397 CA LYS A 182 10.586 -7.684 -6.351 1.00 0.00 C ATOM 398 C LYS A 182 10.307 -6.295 -6.886 1.00 0.00 C ATOM 399 O LYS A 182 10.981 -5.377 -6.439 1.00 0.00 O ATOM 400 CB LYS A 182 11.434 -8.537 -7.311 1.00 0.00 C ATOM 401 CG LYS A 182 12.818 -7.993 -7.687 1.00 0.00 C ATOM 402 CD LYS A 182 13.807 -7.924 -6.514 1.00 0.00 C ATOM 403 CE LYS A 182 15.258 -7.867 -7.022 1.00 0.00 C ATOM 404 NZ LYS A 182 15.575 -6.592 -7.696 1.00 0.00 N ATOM 0 H LYS A 182 9.215 -9.208 -6.668 1.00 0.00 H new ATOM 0 HA LYS A 182 11.156 -7.557 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.567 -9.521 -6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.865 -8.680 -8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.243 -8.622 -8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.701 -6.995 -8.109 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.595 -7.044 -5.906 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.676 -8.795 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.939 -8.009 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.429 -8.692 -7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.500 -6.668 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.844 -6.383 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.605 -5.826 -6.993 1.00 0.00 H new ATOM 418 N GLN A 183 9.288 -6.122 -7.731 1.00 0.00 N ATOM 419 CA GLN A 183 8.865 -4.798 -8.194 1.00 0.00 C ATOM 420 C GLN A 183 8.630 -3.889 -7.015 1.00 0.00 C ATOM 421 O GLN A 183 9.120 -2.764 -6.968 1.00 0.00 O ATOM 422 CB GLN A 183 7.522 -4.844 -8.957 1.00 0.00 C ATOM 423 CG GLN A 183 7.551 -5.379 -10.379 1.00 0.00 C ATOM 424 CD GLN A 183 8.535 -4.627 -11.270 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.538 -3.405 -11.324 1.00 0.00 O ATOM 426 NE2 GLN A 183 9.412 -5.331 -11.967 1.00 0.00 N ATOM 0 H GLN A 183 8.736 -6.890 -8.112 1.00 0.00 H new ATOM 0 HA GLN A 183 9.661 -4.441 -8.848 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.826 -5.454 -8.380 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.114 -3.834 -8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.818 -6.436 -10.360 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.552 -5.311 -10.809 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.403 -6.350 -11.917 1.00 0.00 H new ATOM 0 HE22 GLN A 183 10.097 -4.855 -12.554 1.00 0.00 H new ATOM 435 N GLY A 184 7.867 -4.391 -6.055 1.00 0.00 N ATOM 436 CA GLY A 184 7.548 -3.656 -4.877 1.00 0.00 C ATOM 437 C GLY A 184 8.806 -3.212 -4.161 1.00 0.00 C ATOM 438 O GLY A 184 8.845 -2.066 -3.716 1.00 0.00 O ATOM 0 H GLY A 184 7.458 -5.325 -6.088 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.947 -2.785 -5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 184 6.944 -4.272 -4.211 1.00 0.00 H new ATOM 442 N GLN A 185 9.772 -4.124 -3.981 1.00 0.00 N ATOM 443 CA GLN A 185 10.962 -3.795 -3.202 1.00 0.00 C ATOM 444 C GLN A 185 11.938 -2.913 -3.976 1.00 0.00 C ATOM 445 O GLN A 185 12.623 -2.091 -3.374 1.00 0.00 O ATOM 446 CB GLN A 185 11.652 -5.024 -2.603 1.00 0.00 C ATOM 447 CG GLN A 185 10.678 -5.970 -1.867 1.00 0.00 C ATOM 448 CD GLN A 185 11.204 -6.652 -0.600 1.00 0.00 C ATOM 449 OE1 GLN A 185 10.545 -6.665 0.448 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.375 -7.264 -0.675 1.00 0.00 N ATOM 0 H GLN A 185 9.751 -5.072 -4.356 1.00 0.00 H new ATOM 0 HA GLN A 185 10.604 -3.209 -2.356 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.152 -5.576 -3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.425 -4.696 -1.908 1.00 0.00 H new ATOM 0 HG2 GLN A 185 9.787 -5.401 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.365 -6.746 -2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 185 12.906 -7.244 -1.546 1.00 0.00 H new ATOM 0 HE22 GLN A 185 12.747 -7.756 0.138 1.00 0.00 H new ATOM 459 N ASP A 186 11.969 -3.045 -5.295 1.00 0.00 N ATOM 460 CA ASP A 186 12.828 -2.233 -6.159 1.00 0.00 C ATOM 461 C ASP A 186 12.261 -0.819 -6.247 1.00 0.00 C ATOM 462 O ASP A 186 12.995 0.168 -6.155 1.00 0.00 O ATOM 463 CB ASP A 186 12.945 -2.852 -7.562 1.00 0.00 C ATOM 464 CG ASP A 186 13.853 -4.082 -7.607 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.579 -4.373 -6.626 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.865 -4.793 -8.638 1.00 0.00 O ATOM 0 H ASP A 186 11.398 -3.721 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 186 13.829 -2.198 -5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.951 -3.130 -7.913 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.328 -2.101 -8.252 1.00 0.00 H new ATOM 471 N GLY A 187 10.932 -0.714 -6.335 1.00 0.00 N ATOM 472 CA GLY A 187 10.171 0.523 -6.394 1.00 0.00 C ATOM 473 C GLY A 187 10.437 1.426 -5.196 1.00 0.00 C ATOM 474 O GLY A 187 10.261 2.640 -5.287 1.00 0.00 O ATOM 0 H GLY A 187 10.332 -1.538 -6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.421 1.057 -7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.107 0.290 -6.441 1.00 0.00 H new ATOM 478 N LEU A 188 10.911 0.864 -4.079 1.00 0.00 N ATOM 479 CA LEU A 188 11.236 1.605 -2.862 1.00 0.00 C ATOM 480 C LEU A 188 12.282 2.687 -3.076 1.00 0.00 C ATOM 481 O LEU A 188 12.341 3.641 -2.301 1.00 0.00 O ATOM 482 CB LEU A 188 11.744 0.663 -1.768 1.00 0.00 C ATOM 483 CG LEU A 188 10.762 -0.452 -1.387 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.352 -1.283 -0.243 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.368 0.085 -1.055 1.00 0.00 C ATOM 0 H LEU A 188 11.082 -0.138 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 188 10.305 2.084 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.678 0.210 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.973 1.249 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 188 10.624 -1.100 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.655 -2.076 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.296 -1.724 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.526 -0.641 0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.712 -0.745 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.435 0.775 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.963 0.607 -1.922 1.00 0.00 H new ATOM 497 N SER A 189 13.077 2.550 -4.123 1.00 0.00 N ATOM 498 CA SER A 189 14.091 3.473 -4.569 1.00 0.00 C ATOM 499 C SER A 189 13.489 4.788 -5.066 1.00 0.00 C ATOM 500 O SER A 189 14.127 5.833 -4.991 1.00 0.00 O ATOM 501 CB SER A 189 14.868 2.767 -5.679 1.00 0.00 C ATOM 502 OG SER A 189 15.221 1.443 -5.318 1.00 0.00 O ATOM 0 H SER A 189 13.022 1.728 -4.724 1.00 0.00 H new ATOM 0 HA SER A 189 14.747 3.743 -3.741 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.266 2.747 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.771 3.334 -5.907 1.00 0.00 H new ATOM 0 HG SER A 189 14.610 0.812 -5.752 1.00 0.00 H new ATOM 508 N GLY A 190 12.238 4.737 -5.521 1.00 0.00 N ATOM 509 CA GLY A 190 11.446 5.883 -5.935 1.00 0.00 C ATOM 510 C GLY A 190 10.381 6.250 -4.906 1.00 0.00 C ATOM 511 O GLY A 190 9.800 7.331 -4.997 1.00 0.00 O ATOM 0 H GLY A 190 11.732 3.856 -5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.103 6.738 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.967 5.665 -6.890 1.00 0.00 H new ATOM 515 N VAL A 191 10.093 5.387 -3.923 1.00 0.00 N ATOM 516 CA VAL A 191 9.173 5.775 -2.863 1.00 0.00 C ATOM 517 C VAL A 191 9.891 6.798 -1.984 1.00 0.00 C ATOM 518 O VAL A 191 10.955 6.543 -1.424 1.00 0.00 O ATOM 519 CB VAL A 191 8.660 4.582 -2.046 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.725 5.039 -0.911 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.864 3.587 -2.904 1.00 0.00 C ATOM 0 H VAL A 191 10.474 4.444 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 191 8.278 6.212 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 191 9.553 4.101 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.379 4.169 -0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.265 5.709 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.868 5.562 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.523 2.761 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 191 7.003 4.092 -3.341 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.501 3.202 -3.700 1.00 0.00 H new ATOM 531 N LYS A 192 9.240 7.944 -1.833 1.00 0.00 N ATOM 532 CA LYS A 192 9.596 9.052 -0.968 1.00 0.00 C ATOM 533 C LYS A 192 10.066 8.622 0.416 1.00 0.00 C ATOM 534 O LYS A 192 9.484 7.753 1.070 1.00 0.00 O ATOM 535 CB LYS A 192 8.378 9.984 -0.987 1.00 0.00 C ATOM 536 CG LYS A 192 8.285 11.114 0.036 1.00 0.00 C ATOM 537 CD LYS A 192 9.399 12.114 0.352 1.00 0.00 C ATOM 538 CE LYS A 192 8.822 13.176 1.312 1.00 0.00 C ATOM 539 NZ LYS A 192 8.168 12.579 2.510 1.00 0.00 N ATOM 0 H LYS A 192 8.384 8.134 -2.354 1.00 0.00 H new ATOM 0 HA LYS A 192 10.478 9.581 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.326 10.434 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.489 9.364 -0.872 1.00 0.00 H new ATOM 0 HG2 LYS A 192 7.422 11.712 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.034 10.638 0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 192 10.249 11.607 0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.762 12.583 -0.563 1.00 0.00 H new ATOM 0 HE2 LYS A 192 9.623 13.841 1.635 1.00 0.00 H new ATOM 0 HE3 LYS A 192 8.097 13.788 0.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 7.905 13.334 3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 7.314 12.062 2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 8.828 11.923 2.975 1.00 0.00 H new ATOM 553 N GLU A 193 11.108 9.302 0.877 1.00 0.00 N ATOM 554 CA GLU A 193 11.643 9.154 2.214 1.00 0.00 C ATOM 555 C GLU A 193 10.567 9.479 3.243 1.00 0.00 C ATOM 556 O GLU A 193 9.826 10.457 3.138 1.00 0.00 O ATOM 557 CB GLU A 193 12.901 10.010 2.420 1.00 0.00 C ATOM 558 CG GLU A 193 14.055 9.643 1.470 1.00 0.00 C ATOM 559 CD GLU A 193 14.250 8.128 1.350 1.00 0.00 C ATOM 560 OE1 GLU A 193 14.137 7.423 2.378 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.329 7.641 0.203 1.00 0.00 O ATOM 0 H GLU A 193 11.613 9.987 0.314 1.00 0.00 H new ATOM 0 HA GLU A 193 11.948 8.116 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.644 11.060 2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.240 9.901 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.857 10.061 0.483 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.978 10.098 1.830 1.00 0.00 H new ATOM 568 N THR A 194 10.479 8.612 4.240 1.00 0.00 N ATOM 569 CA THR A 194 9.523 8.509 5.331 1.00 0.00 C ATOM 570 C THR A 194 8.211 7.893 4.826 1.00 0.00 C ATOM 571 O THR A 194 7.578 7.101 5.524 1.00 0.00 O ATOM 572 CB THR A 194 9.326 9.861 6.036 1.00 0.00 C ATOM 573 OG1 THR A 194 10.544 10.568 6.162 1.00 0.00 O ATOM 574 CG2 THR A 194 8.808 9.622 7.447 1.00 0.00 C ATOM 0 H THR A 194 11.170 7.865 4.311 1.00 0.00 H new ATOM 0 HA THR A 194 9.922 7.837 6.091 1.00 0.00 H new ATOM 0 HB THR A 194 8.625 10.440 5.434 1.00 0.00 H new ATOM 0 HG1 THR A 194 10.381 11.423 6.613 1.00 0.00 H new ATOM 0 HG21 THR A 194 8.667 10.579 7.950 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.856 9.093 7.400 1.00 0.00 H new ATOM 0 HG23 THR A 194 9.529 9.023 8.003 1.00 0.00 H new ATOM 582 N ASP A 195 7.849 8.149 3.569 1.00 0.00 N ATOM 583 CA ASP A 195 6.680 7.560 2.916 1.00 0.00 C ATOM 584 C ASP A 195 6.893 6.059 2.677 1.00 0.00 C ATOM 585 O ASP A 195 5.927 5.326 2.460 1.00 0.00 O ATOM 586 CB ASP A 195 6.283 8.319 1.639 1.00 0.00 C ATOM 587 CG ASP A 195 5.527 9.615 1.965 1.00 0.00 C ATOM 588 OD1 ASP A 195 6.168 10.638 2.306 1.00 0.00 O ATOM 589 OD2 ASP A 195 4.276 9.571 1.903 1.00 0.00 O ATOM 0 H ASP A 195 8.370 8.784 2.964 1.00 0.00 H new ATOM 0 HA ASP A 195 5.830 7.662 3.591 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.177 8.554 1.062 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.659 7.680 1.014 1.00 0.00 H new ATOM 594 N LYS A 196 8.125 5.546 2.797 1.00 0.00 N ATOM 595 CA LYS A 196 8.389 4.108 2.718 1.00 0.00 C ATOM 596 C LYS A 196 7.554 3.301 3.734 1.00 0.00 C ATOM 597 O LYS A 196 7.443 2.091 3.566 1.00 0.00 O ATOM 598 CB LYS A 196 9.893 3.783 2.808 1.00 0.00 C ATOM 599 CG LYS A 196 10.775 4.526 1.779 1.00 0.00 C ATOM 600 CD LYS A 196 12.114 3.794 1.557 1.00 0.00 C ATOM 601 CE LYS A 196 13.267 4.706 1.110 1.00 0.00 C ATOM 602 NZ LYS A 196 13.101 5.324 -0.222 1.00 0.00 N ATOM 0 H LYS A 196 8.959 6.113 2.950 1.00 0.00 H new ATOM 0 HA LYS A 196 8.062 3.789 1.728 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.244 4.026 3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.028 2.710 2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.242 4.608 0.832 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.966 5.541 2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.399 3.295 2.483 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.970 3.017 0.807 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.389 5.499 1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.189 4.125 1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.826 6.058 -0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.204 4.596 -0.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.156 5.754 -0.290 1.00 0.00 H new ATOM 616 N LYS A 197 6.936 3.902 4.763 1.00 0.00 N ATOM 617 CA LYS A 197 6.016 3.210 5.678 1.00 0.00 C ATOM 618 C LYS A 197 4.755 2.748 4.979 1.00 0.00 C ATOM 619 O LYS A 197 4.272 1.661 5.285 1.00 0.00 O ATOM 620 CB LYS A 197 5.681 4.103 6.897 1.00 0.00 C ATOM 621 CG LYS A 197 5.049 5.496 6.622 1.00 0.00 C ATOM 622 CD LYS A 197 3.510 5.605 6.679 1.00 0.00 C ATOM 623 CE LYS A 197 3.059 7.045 6.946 1.00 0.00 C ATOM 624 NZ LYS A 197 1.617 7.111 7.293 1.00 0.00 N ATOM 0 H LYS A 197 7.062 4.890 4.985 1.00 0.00 H new ATOM 0 HA LYS A 197 6.527 2.316 6.035 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.000 3.548 7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.600 4.258 7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.463 6.201 7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.373 5.823 5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.084 5.258 5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.127 4.951 7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.649 7.467 7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.250 7.656 6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.438 7.955 7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.052 7.164 6.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.349 6.260 7.828 1.00 0.00 H new ATOM 638 N TRP A 198 4.233 3.531 4.037 1.00 0.00 N ATOM 639 CA TRP A 198 3.101 3.085 3.247 1.00 0.00 C ATOM 640 C TRP A 198 3.551 1.887 2.408 1.00 0.00 C ATOM 641 O TRP A 198 2.805 0.922 2.267 1.00 0.00 O ATOM 642 CB TRP A 198 2.603 4.252 2.369 1.00 0.00 C ATOM 643 CG TRP A 198 2.399 5.614 2.996 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.210 6.648 2.701 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.349 6.201 3.853 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.818 7.786 3.351 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.645 7.589 4.028 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.166 5.765 4.498 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.826 8.467 4.745 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.727 6.669 5.116 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.429 8.037 5.197 1.00 0.00 C ATOM 0 H TRP A 198 4.574 4.465 3.808 1.00 0.00 H new ATOM 0 HA TRP A 198 2.270 2.774 3.880 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.312 4.371 1.549 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.654 3.949 1.928 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.060 6.587 2.037 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.333 8.666 3.333 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.061 4.709 4.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.160 9.474 4.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.653 6.301 5.532 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.146 8.739 5.596 1.00 0.00 H new ATOM 662 N ALA A 199 4.793 1.918 1.910 1.00 0.00 N ATOM 663 CA ALA A 199 5.308 0.847 1.081 1.00 0.00 C ATOM 664 C ALA A 199 5.544 -0.452 1.858 1.00 0.00 C ATOM 665 O ALA A 199 5.187 -1.545 1.422 1.00 0.00 O ATOM 666 CB ALA A 199 6.559 1.307 0.341 1.00 0.00 C ATOM 0 H ALA A 199 5.453 2.679 2.073 1.00 0.00 H new ATOM 0 HA ALA A 199 4.541 0.608 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.936 0.493 -0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.315 2.160 -0.291 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.323 1.597 1.063 1.00 0.00 H new ATOM 672 N SER A 200 6.140 -0.322 3.038 1.00 0.00 N ATOM 673 CA SER A 200 6.471 -1.418 3.929 1.00 0.00 C ATOM 674 C SER A 200 5.303 -2.355 4.203 1.00 0.00 C ATOM 675 O SER A 200 5.508 -3.564 4.292 1.00 0.00 O ATOM 676 CB SER A 200 7.048 -0.857 5.229 1.00 0.00 C ATOM 677 OG SER A 200 8.219 -0.101 4.976 1.00 0.00 O ATOM 0 H SER A 200 6.415 0.587 3.411 1.00 0.00 H new ATOM 0 HA SER A 200 7.219 -2.031 3.426 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.304 -0.230 5.721 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.278 -1.674 5.912 1.00 0.00 H new ATOM 0 HG SER A 200 7.971 0.773 4.609 1.00 0.00 H new ATOM 683 N GLN A 201 4.095 -1.804 4.287 1.00 0.00 N ATOM 684 CA GLN A 201 2.877 -2.593 4.433 1.00 0.00 C ATOM 685 C GLN A 201 2.712 -3.600 3.300 1.00 0.00 C ATOM 686 O GLN A 201 2.770 -4.805 3.550 1.00 0.00 O ATOM 687 CB GLN A 201 1.682 -1.638 4.520 1.00 0.00 C ATOM 688 CG GLN A 201 1.455 -1.038 5.915 1.00 0.00 C ATOM 689 CD GLN A 201 0.288 -1.736 6.632 1.00 0.00 C ATOM 690 OE1 GLN A 201 -0.924 -1.611 6.113 1.00 0.00 O flip ATOM 691 NE2 GLN A 201 0.467 -2.424 7.636 1.00 0.00 N flip ATOM 0 H GLN A 201 3.934 -0.797 4.256 1.00 0.00 H new ATOM 0 HA GLN A 201 2.939 -3.180 5.349 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.827 -0.826 3.807 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.782 -2.172 4.216 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.363 -1.137 6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.247 0.028 5.827 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.403 -2.516 8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.321 -2.902 8.074 1.00 0.00 H new ATOM 700 N TYR A 202 2.526 -3.117 2.070 1.00 0.00 N ATOM 701 CA TYR A 202 2.227 -3.929 0.915 1.00 0.00 C ATOM 702 C TYR A 202 3.250 -5.036 0.745 1.00 0.00 C ATOM 703 O TYR A 202 2.910 -6.211 0.603 1.00 0.00 O ATOM 704 CB TYR A 202 2.043 -2.954 -0.266 1.00 0.00 C ATOM 705 CG TYR A 202 3.206 -2.410 -1.079 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.784 -3.178 -2.103 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.547 -1.053 -1.023 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.880 -2.700 -2.846 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.629 -0.556 -1.778 1.00 0.00 C ATOM 710 CZ TYR A 202 5.352 -1.384 -2.650 1.00 0.00 C ATOM 711 OH TYR A 202 6.366 -0.823 -3.374 1.00 0.00 O ATOM 0 H TYR A 202 2.583 -2.121 1.856 1.00 0.00 H new ATOM 0 HA TYR A 202 1.300 -4.494 1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.375 -3.447 -0.973 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.509 -2.089 0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.380 -4.155 -2.325 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.977 -0.382 -0.397 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.361 -3.342 -3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.907 0.483 -1.683 1.00 0.00 H new ATOM 0 HH TYR A 202 7.143 -1.420 -3.366 1.00 0.00 H new ATOM 721 N LEU A 203 4.517 -4.687 0.905 1.00 0.00 N ATOM 722 CA LEU A 203 5.604 -5.622 0.712 1.00 0.00 C ATOM 723 C LEU A 203 5.662 -6.780 1.668 1.00 0.00 C ATOM 724 O LEU A 203 6.302 -7.787 1.347 1.00 0.00 O ATOM 725 CB LEU A 203 6.916 -4.856 0.824 1.00 0.00 C ATOM 726 CG LEU A 203 7.173 -4.077 -0.455 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.484 -3.340 -0.251 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.229 -5.060 -1.626 1.00 0.00 C ATOM 0 H LEU A 203 4.816 -3.749 1.172 1.00 0.00 H new ATOM 0 HA LEU A 203 5.431 -6.063 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.877 -4.174 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.737 -5.549 1.009 1.00 0.00 H new ATOM 0 HG LEU A 203 6.387 -3.357 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.719 -2.761 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.395 -2.669 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.281 -4.060 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 203 7.413 -4.514 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.034 -5.777 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.280 -5.591 -1.701 1.00 0.00 H new ATOM 740 N LYS A 204 5.121 -6.647 2.872 1.00 0.00 N ATOM 741 CA LYS A 204 5.122 -7.794 3.753 1.00 0.00 C ATOM 742 C LYS A 204 4.058 -8.786 3.331 1.00 0.00 C ATOM 743 O LYS A 204 4.346 -9.978 3.395 1.00 0.00 O ATOM 744 CB LYS A 204 5.081 -7.377 5.215 1.00 0.00 C ATOM 745 CG LYS A 204 6.378 -6.654 5.669 1.00 0.00 C ATOM 746 CD LYS A 204 7.734 -7.197 5.136 1.00 0.00 C ATOM 747 CE LYS A 204 8.241 -6.470 3.862 1.00 0.00 C ATOM 748 NZ LYS A 204 8.771 -7.369 2.795 1.00 0.00 N ATOM 0 H LYS A 204 4.696 -5.797 3.243 1.00 0.00 H new ATOM 0 HA LYS A 204 6.067 -8.328 3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.227 -6.719 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.925 -8.259 5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.298 -5.607 5.376 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.412 -6.679 6.758 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.486 -7.104 5.920 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.629 -8.260 4.919 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.423 -5.881 3.447 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.025 -5.769 4.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.434 -6.840 2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.266 -8.172 3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.983 -7.722 2.215 1.00 0.00 H new ATOM 762 N ILE A 205 2.902 -8.344 2.832 1.00 0.00 N ATOM 763 CA ILE A 205 1.939 -9.316 2.312 1.00 0.00 C ATOM 764 C ILE A 205 2.432 -9.934 1.012 1.00 0.00 C ATOM 765 O ILE A 205 2.257 -11.132 0.834 1.00 0.00 O ATOM 766 CB ILE A 205 0.541 -8.728 2.146 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.024 -8.375 3.531 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.412 -9.728 1.467 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.521 -7.059 4.071 1.00 0.00 C ATOM 0 H ILE A 205 2.618 -7.366 2.777 1.00 0.00 H new ATOM 0 HA ILE A 205 1.858 -10.106 3.059 1.00 0.00 H new ATOM 0 HB ILE A 205 0.619 -7.840 1.519 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.111 -8.316 3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.214 -9.176 4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.399 -9.277 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.026 -9.986 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.486 -10.630 2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.088 -6.861 5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.605 -7.123 4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.260 -6.250 3.389 1.00 0.00 H new ATOM 781 N MET A 206 3.076 -9.168 0.128 1.00 0.00 N ATOM 782 CA MET A 206 3.677 -9.747 -1.076 1.00 0.00 C ATOM 783 C MET A 206 4.625 -10.883 -0.671 1.00 0.00 C ATOM 784 O MET A 206 4.710 -11.889 -1.367 1.00 0.00 O ATOM 785 CB MET A 206 4.295 -8.640 -1.932 1.00 0.00 C ATOM 786 CG MET A 206 3.299 -7.570 -2.423 1.00 0.00 C ATOM 787 SD MET A 206 1.843 -8.097 -3.364 1.00 0.00 S ATOM 788 CE MET A 206 0.736 -8.649 -2.042 1.00 0.00 C ATOM 0 H MET A 206 3.194 -8.159 0.221 1.00 0.00 H new ATOM 0 HA MET A 206 2.929 -10.210 -1.720 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.079 -8.149 -1.355 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.774 -9.095 -2.799 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.946 -7.022 -1.549 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.853 -6.863 -3.041 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.299 -8.544 -2.367 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.939 -9.694 -1.810 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.901 -8.041 -1.152 1.00 0.00 H new ATOM 798 N GLY A 207 5.303 -10.753 0.476 1.00 0.00 N ATOM 799 CA GLY A 207 6.108 -11.839 1.015 1.00 0.00 C ATOM 800 C GLY A 207 5.186 -12.979 1.478 1.00 0.00 C ATOM 801 O GLY A 207 5.386 -14.121 1.083 1.00 0.00 O ATOM 0 H GLY A 207 5.306 -9.905 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.801 -12.203 0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.709 -11.481 1.851 1.00 0.00 H new ATOM 805 N LYS A 208 4.155 -12.671 2.279 1.00 0.00 N ATOM 806 CA LYS A 208 3.231 -13.655 2.853 1.00 0.00 C ATOM 807 C LYS A 208 2.456 -14.469 1.830 1.00 0.00 C ATOM 808 O LYS A 208 1.950 -15.522 2.199 1.00 0.00 O ATOM 809 CB LYS A 208 2.246 -13.025 3.849 1.00 0.00 C ATOM 810 CG LYS A 208 2.926 -12.619 5.161 1.00 0.00 C ATOM 811 CD LYS A 208 3.095 -13.828 6.107 1.00 0.00 C ATOM 812 CE LYS A 208 4.270 -13.671 7.084 1.00 0.00 C ATOM 813 NZ LYS A 208 5.533 -14.241 6.558 1.00 0.00 N ATOM 0 H LYS A 208 3.938 -11.712 2.550 1.00 0.00 H new ATOM 0 HA LYS A 208 3.891 -14.345 3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.785 -12.148 3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.445 -13.733 4.061 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.902 -12.184 4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.335 -11.848 5.655 1.00 0.00 H new ATOM 0 HD2 LYS A 208 2.175 -13.969 6.675 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.243 -14.729 5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.417 -12.613 7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.021 -14.159 8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.341 -13.791 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 5.553 -15.265 6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.593 -14.067 5.534 1.00 0.00 H new ATOM 827 N ILE A 209 2.339 -14.038 0.580 1.00 0.00 N ATOM 828 CA ILE A 209 1.715 -14.883 -0.433 1.00 0.00 C ATOM 829 C ILE A 209 2.589 -16.128 -0.611 1.00 0.00 C ATOM 830 O ILE A 209 2.086 -17.239 -0.696 1.00 0.00 O ATOM 831 CB ILE A 209 1.521 -14.105 -1.742 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.451 -13.018 -1.541 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.088 -15.051 -2.867 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.435 -12.017 -2.693 1.00 0.00 C ATOM 0 H ILE A 209 2.660 -13.129 0.247 1.00 0.00 H new ATOM 0 HA ILE A 209 0.719 -15.195 -0.119 1.00 0.00 H new ATOM 0 HB ILE A 209 2.468 -13.641 -2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.530 -13.486 -1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.639 -12.492 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.955 -14.484 -3.788 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.854 -15.812 -3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.147 -15.531 -2.597 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.334 -11.266 -2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.407 -11.530 -2.765 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.221 -12.539 -3.626 1.00 0.00 H new ATOM 846 N LEU A 210 3.909 -15.964 -0.632 1.00 0.00 N ATOM 847 CA LEU A 210 4.844 -17.059 -0.800 1.00 0.00 C ATOM 848 C LEU A 210 4.890 -17.928 0.451 1.00 0.00 C ATOM 849 O LEU A 210 5.250 -19.100 0.342 1.00 0.00 O ATOM 850 CB LEU A 210 6.204 -16.491 -1.213 1.00 0.00 C ATOM 851 CG LEU A 210 6.259 -15.957 -2.667 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.940 -15.721 -3.421 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.097 -14.676 -2.708 1.00 0.00 C ATOM 0 H LEU A 210 4.359 -15.054 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 210 4.516 -17.725 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.469 -15.683 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.960 -17.268 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 210 6.706 -16.790 -3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.155 -15.348 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.390 -16.659 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.339 -14.989 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.136 -14.300 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.644 -13.924 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.108 -14.891 -2.361 1.00 0.00 H new ATOM 865 N ASP A 211 4.617 -17.354 1.623 1.00 0.00 N ATOM 866 CA ASP A 211 4.490 -18.100 2.872 1.00 0.00 C ATOM 867 C ASP A 211 3.180 -18.903 2.892 1.00 0.00 C ATOM 868 O ASP A 211 3.140 -19.997 3.448 1.00 0.00 O ATOM 869 CB ASP A 211 4.345 -17.154 4.071 1.00 0.00 C ATOM 870 CG ASP A 211 5.580 -16.433 4.600 1.00 0.00 C ATOM 871 OD1 ASP A 211 5.872 -15.314 4.115 1.00 0.00 O ATOM 872 OD2 ASP A 211 6.027 -16.744 5.726 1.00 0.00 O ATOM 0 H ASP A 211 4.477 -16.350 1.731 1.00 0.00 H new ATOM 0 HA ASP A 211 5.380 -18.726 2.935 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.611 -16.394 3.803 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.923 -17.730 4.895 1.00 0.00 H new ATOM 877 N GLN A 212 2.108 -18.333 2.325 1.00 0.00 N ATOM 878 CA GLN A 212 0.742 -18.851 2.359 1.00 0.00 C ATOM 879 C GLN A 212 0.120 -19.118 0.981 1.00 0.00 C ATOM 880 O GLN A 212 0.060 -20.268 0.553 1.00 0.00 O ATOM 881 CB GLN A 212 -0.133 -17.881 3.183 1.00 0.00 C ATOM 882 CG GLN A 212 0.442 -17.593 4.577 1.00 0.00 C ATOM 883 CD GLN A 212 -0.355 -16.548 5.359 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.210 -15.631 5.951 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.678 -16.638 5.381 1.00 0.00 N ATOM 0 H GLN A 212 2.178 -17.457 1.807 1.00 0.00 H new ATOM 0 HA GLN A 212 0.787 -19.833 2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.238 -16.943 2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.133 -18.302 3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.470 -18.520 5.149 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.472 -17.251 4.474 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.146 -17.400 4.889 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.228 -15.946 5.890 1.00 0.00 H new ATOM 894 N GLY A 213 -0.419 -18.084 0.326 1.00 0.00 N ATOM 895 CA GLY A 213 -1.149 -18.175 -0.924 1.00 0.00 C ATOM 896 C GLY A 213 -1.729 -16.825 -1.338 1.00 0.00 C ATOM 897 O GLY A 213 -1.791 -15.886 -0.539 1.00 0.00 O ATOM 0 H GLY A 213 -0.351 -17.127 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.485 -18.542 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -1.955 -18.902 -0.823 1.00 0.00 H new ATOM 901 N GLU A 214 -2.172 -16.739 -2.593 1.00 0.00 N ATOM 902 CA GLU A 214 -2.650 -15.529 -3.269 1.00 0.00 C ATOM 903 C GLU A 214 -3.984 -14.992 -2.754 1.00 0.00 C ATOM 904 O GLU A 214 -4.387 -13.886 -3.107 1.00 0.00 O ATOM 905 CB GLU A 214 -2.733 -15.791 -4.783 1.00 0.00 C ATOM 906 CG GLU A 214 -1.368 -15.808 -5.486 1.00 0.00 C ATOM 907 CD GLU A 214 -0.487 -17.023 -5.162 1.00 0.00 C ATOM 908 OE1 GLU A 214 -1.021 -18.073 -4.746 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.719 -16.965 -5.497 1.00 0.00 O ATOM 0 H GLU A 214 -2.210 -17.557 -3.201 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.922 -14.749 -3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.229 -16.747 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.357 -15.024 -5.241 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.530 -15.773 -6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.825 -14.902 -5.216 1.00 0.00 H new ATOM 916 N ASP A 215 -4.627 -15.724 -1.856 1.00 0.00 N ATOM 917 CA ASP A 215 -5.844 -15.277 -1.181 1.00 0.00 C ATOM 918 C ASP A 215 -5.583 -14.053 -0.321 1.00 0.00 C ATOM 919 O ASP A 215 -6.423 -13.157 -0.259 1.00 0.00 O ATOM 920 CB ASP A 215 -6.370 -16.395 -0.273 1.00 0.00 C ATOM 921 CG ASP A 215 -7.468 -15.874 0.663 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.531 -15.453 0.159 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.203 -15.854 1.885 1.00 0.00 O ATOM 0 H ASP A 215 -4.319 -16.653 -1.571 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.574 -15.024 -1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.763 -17.209 -0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.550 -16.806 0.316 1.00 0.00 H new ATOM 928 N PHE A 216 -4.385 -13.978 0.266 1.00 0.00 N ATOM 929 CA PHE A 216 -4.028 -12.951 1.224 1.00 0.00 C ATOM 930 C PHE A 216 -4.411 -11.553 0.708 1.00 0.00 C ATOM 931 O PHE A 216 -5.259 -10.918 1.332 1.00 0.00 O ATOM 932 CB PHE A 216 -2.544 -13.109 1.641 1.00 0.00 C ATOM 933 CG PHE A 216 -2.197 -12.466 2.972 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.649 -11.177 3.301 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.436 -13.182 3.917 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.371 -10.616 4.546 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.145 -12.613 5.170 1.00 0.00 C ATOM 938 CZ PHE A 216 -1.614 -11.329 5.492 1.00 0.00 C ATOM 0 H PHE A 216 -3.633 -14.642 0.081 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.609 -13.074 2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.304 -14.171 1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -1.913 -12.675 0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.220 -10.613 2.579 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.075 -14.171 3.678 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -2.739 -9.629 4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.558 -13.166 5.888 1.00 0.00 H new ATOM 0 HZ PHE A 216 -1.395 -10.894 6.456 1.00 0.00 H new ATOM 948 N PRO A 217 -3.830 -11.029 -0.385 1.00 0.00 N ATOM 949 CA PRO A 217 -4.243 -9.743 -0.929 1.00 0.00 C ATOM 950 C PRO A 217 -5.690 -9.758 -1.404 1.00 0.00 C ATOM 951 O PRO A 217 -6.406 -8.814 -1.121 1.00 0.00 O ATOM 952 CB PRO A 217 -3.338 -9.526 -2.128 1.00 0.00 C ATOM 953 CG PRO A 217 -2.950 -10.923 -2.581 1.00 0.00 C ATOM 954 CD PRO A 217 -2.807 -11.622 -1.241 1.00 0.00 C ATOM 0 HA PRO A 217 -4.170 -8.963 -0.171 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.854 -8.983 -2.920 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.460 -8.939 -1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.714 -11.382 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.022 -10.930 -3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -2.953 -12.698 -1.341 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.811 -11.473 -0.824 1.00 0.00 H new ATOM 962 N ALA A 218 -6.102 -10.749 -2.188 1.00 0.00 N ATOM 963 CA ALA A 218 -7.421 -10.807 -2.814 1.00 0.00 C ATOM 964 C ALA A 218 -8.560 -10.585 -1.815 1.00 0.00 C ATOM 965 O ALA A 218 -9.443 -9.762 -2.067 1.00 0.00 O ATOM 966 CB ALA A 218 -7.583 -12.139 -3.555 1.00 0.00 C ATOM 0 H ALA A 218 -5.516 -11.553 -2.412 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.485 -9.987 -3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.568 -12.179 -4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.815 -12.224 -4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.482 -12.963 -2.849 1.00 0.00 H new ATOM 972 N SER A 219 -8.530 -11.269 -0.674 1.00 0.00 N ATOM 973 CA SER A 219 -9.560 -11.136 0.352 1.00 0.00 C ATOM 974 C SER A 219 -9.552 -9.751 1.025 1.00 0.00 C ATOM 975 O SER A 219 -10.532 -9.349 1.651 1.00 0.00 O ATOM 976 CB SER A 219 -9.425 -12.309 1.335 1.00 0.00 C ATOM 977 OG SER A 219 -10.059 -13.438 0.763 1.00 0.00 O ATOM 0 H SER A 219 -7.791 -11.931 -0.435 1.00 0.00 H new ATOM 0 HA SER A 219 -10.546 -11.191 -0.110 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.374 -12.522 1.532 1.00 0.00 H new ATOM 0 HB3 SER A 219 -9.884 -12.059 2.291 1.00 0.00 H new ATOM 0 HG SER A 219 -9.446 -14.202 0.782 1.00 0.00 H new ATOM 983 N GLU A 220 -8.454 -9.005 0.947 1.00 0.00 N ATOM 984 CA GLU A 220 -8.280 -7.625 1.397 1.00 0.00 C ATOM 985 C GLU A 220 -8.715 -6.642 0.274 1.00 0.00 C ATOM 986 O GLU A 220 -9.525 -5.743 0.500 1.00 0.00 O ATOM 987 CB GLU A 220 -6.843 -7.534 1.929 1.00 0.00 C ATOM 988 CG GLU A 220 -6.384 -8.404 3.138 1.00 0.00 C ATOM 989 CD GLU A 220 -5.887 -7.706 4.426 1.00 0.00 C ATOM 990 OE1 GLU A 220 -6.731 -7.278 5.247 1.00 0.00 O ATOM 991 OE2 GLU A 220 -4.671 -7.747 4.755 1.00 0.00 O ATOM 0 H GLU A 220 -7.597 -9.376 0.537 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.927 -7.321 2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.178 -7.765 1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.666 -6.493 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.219 -9.047 3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.583 -9.055 2.788 1.00 0.00 H new ATOM 998 N LEU A 221 -8.255 -6.838 -0.961 1.00 0.00 N ATOM 999 CA LEU A 221 -8.607 -6.144 -2.201 1.00 0.00 C ATOM 1000 C LEU A 221 -10.113 -6.160 -2.462 1.00 0.00 C ATOM 1001 O LEU A 221 -10.672 -5.160 -2.910 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.853 -6.762 -3.395 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.372 -6.352 -3.592 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.074 -6.238 -5.091 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -5.910 -5.046 -2.921 1.00 0.00 C ATOM 0 H LEU A 221 -7.556 -7.560 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.306 -5.103 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.892 -7.847 -3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.397 -6.508 -4.305 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.816 -7.145 -3.092 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.033 -5.950 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.254 -7.200 -5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.724 -5.484 -5.535 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.855 -4.878 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.497 -4.212 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.050 -5.122 -1.843 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.817 -7.241 -2.124 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.270 -7.269 -2.234 1.00 0.00 C ATOM 1019 C ALA A 222 -12.916 -6.154 -1.417 1.00 0.00 C ATOM 1020 O ALA A 222 -13.926 -5.600 -1.845 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.795 -8.646 -1.815 1.00 0.00 C ATOM 0 H ALA A 222 -10.403 -8.105 -1.773 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.542 -7.094 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -13.882 -8.662 -1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.370 -9.411 -2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.508 -8.846 -0.783 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.348 -5.771 -0.273 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.862 -4.643 0.502 1.00 0.00 C ATOM 1029 C ARG A 223 -12.478 -3.305 -0.127 1.00 0.00 C ATOM 1030 O ARG A 223 -13.221 -2.335 0.001 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.387 -4.759 1.946 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.766 -6.104 2.609 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.488 -6.855 2.995 1.00 0.00 C ATOM 1034 NE ARG A 223 -10.882 -6.244 4.173 1.00 0.00 N ATOM 1035 CZ ARG A 223 -9.749 -6.656 4.715 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -9.308 -7.897 4.554 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -9.059 -5.804 5.439 1.00 0.00 N ATOM 0 H ARG A 223 -11.532 -6.226 0.137 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.951 -4.677 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.304 -4.640 1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.813 -3.942 2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.379 -5.927 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -13.362 -6.706 1.923 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.719 -7.901 3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.783 -6.839 2.164 1.00 0.00 H new ATOM 0 HE ARG A 223 -11.360 -5.453 4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -9.847 -8.562 4.000 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -8.430 -8.186 4.985 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -9.401 -4.852 5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -8.181 -6.094 5.869 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.349 -3.245 -0.833 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.932 -2.056 -1.604 1.00 0.00 C ATOM 1053 C ILE A 224 -12.034 -1.623 -2.566 1.00 0.00 C ATOM 1054 O ILE A 224 -12.240 -0.421 -2.697 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.578 -2.210 -2.306 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.467 -2.698 -1.366 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.118 -0.920 -3.007 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.037 -1.665 -0.347 1.00 0.00 C ATOM 0 H ILE A 224 -10.689 -4.020 -0.892 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.776 -1.259 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.750 -2.975 -3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.811 -3.590 -0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.602 -2.991 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.154 -1.090 -3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.852 -0.634 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.022 -0.121 -2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.250 -2.080 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.662 -0.780 -0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.890 -1.389 0.274 1.00 0.00 H new ATOM 1070 N SER A 225 -12.805 -2.536 -3.167 1.00 0.00 N ATOM 1071 CA SER A 225 -13.948 -2.137 -3.991 1.00 0.00 C ATOM 1072 C SER A 225 -14.845 -1.146 -3.239 1.00 0.00 C ATOM 1073 O SER A 225 -15.134 -0.048 -3.713 1.00 0.00 O ATOM 1074 CB SER A 225 -14.745 -3.360 -4.451 1.00 0.00 C ATOM 1075 OG SER A 225 -15.336 -4.086 -3.388 1.00 0.00 O ATOM 0 H SER A 225 -12.660 -3.543 -3.099 1.00 0.00 H new ATOM 0 HA SER A 225 -13.564 -1.635 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.527 -3.036 -5.137 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.085 -4.024 -5.010 1.00 0.00 H new ATOM 0 HG SER A 225 -14.633 -4.471 -2.824 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.218 -1.521 -2.016 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.031 -0.695 -1.118 1.00 0.00 C ATOM 1083 C LYS A 226 -15.349 0.648 -0.812 1.00 0.00 C ATOM 1084 O LYS A 226 -16.042 1.662 -0.691 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.369 -1.437 0.191 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.914 -2.875 0.069 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.230 -3.002 -0.718 1.00 0.00 C ATOM 1088 CE LYS A 226 -17.965 -3.296 -2.199 1.00 0.00 C ATOM 1089 NZ LYS A 226 -19.168 -3.157 -3.035 1.00 0.00 N ATOM 0 H LYS A 226 -14.961 -2.422 -1.613 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.966 -0.490 -1.640 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.468 -1.469 0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -17.103 -0.843 0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.158 -3.495 -0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.066 -3.277 1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.837 -3.799 -0.289 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.803 -2.079 -0.625 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.194 -2.619 -2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.574 -4.309 -2.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.888 -3.047 -4.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.761 -4.006 -2.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.707 -2.321 -2.732 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.015 0.694 -0.673 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.298 1.967 -0.516 1.00 0.00 C ATOM 1105 C LEU A 227 -13.500 2.823 -1.759 1.00 0.00 C ATOM 1106 O LEU A 227 -13.826 4.003 -1.650 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.787 1.825 -0.283 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.337 1.503 1.148 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.813 1.448 1.098 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.690 2.566 2.202 1.00 0.00 C ATOM 0 H LEU A 227 -13.415 -0.131 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.719 2.427 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.414 1.041 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.307 2.754 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.843 0.584 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.424 1.221 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.500 0.672 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.425 2.411 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.329 2.244 3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.220 3.513 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.772 2.696 2.240 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.266 2.246 -2.938 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.305 2.966 -4.201 1.00 0.00 C ATOM 1124 C ILE A 228 -14.712 3.513 -4.421 1.00 0.00 C ATOM 1125 O ILE A 228 -14.864 4.653 -4.875 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.820 2.057 -5.363 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.379 1.525 -5.152 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.890 2.814 -6.707 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -11.081 0.280 -6.004 1.00 0.00 C ATOM 0 H ILE A 228 -13.042 1.256 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.620 3.814 -4.173 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.491 1.198 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.665 2.310 -5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.235 1.284 -4.099 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.546 2.162 -7.510 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.919 3.117 -6.901 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -12.254 3.698 -6.660 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.059 -0.052 -5.819 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.775 -0.517 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -11.197 0.525 -7.060 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.738 2.733 -4.094 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.134 3.122 -4.215 1.00 0.00 C ATOM 1143 C GLU A 229 -17.422 4.410 -3.453 1.00 0.00 C ATOM 1144 O GLU A 229 -18.077 5.308 -3.989 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.041 1.970 -3.764 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.137 0.885 -4.850 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.678 -0.449 -4.327 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.338 -0.490 -3.261 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -18.426 -1.493 -4.968 1.00 0.00 O ATOM 0 H GLU A 229 -15.615 1.789 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.349 3.329 -5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.651 1.535 -2.844 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.036 2.353 -3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.782 1.241 -5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.149 0.724 -5.282 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.867 4.547 -2.249 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.133 5.710 -1.402 1.00 0.00 C ATOM 1158 C ASN A 230 -16.131 6.813 -1.737 1.00 0.00 C ATOM 1159 O ASN A 230 -15.059 6.944 -1.137 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.357 5.383 0.086 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.133 5.153 0.956 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.678 6.057 1.652 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.633 3.935 1.019 1.00 0.00 N ATOM 0 H ASN A 230 -16.229 3.866 -1.837 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.116 6.115 -1.641 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.930 6.199 0.525 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.980 4.490 0.142 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.859 3.734 1.652 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -16.021 3.194 0.435 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.512 7.590 -2.763 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.729 8.644 -3.407 1.00 0.00 C ATOM 1172 C LYS A 231 -15.066 9.525 -2.347 1.00 0.00 C ATOM 1173 O LYS A 231 -15.555 9.730 -1.236 1.00 0.00 O ATOM 1174 CB LYS A 231 -16.632 9.472 -4.344 1.00 0.00 C ATOM 1175 CG LYS A 231 -15.965 10.279 -5.480 1.00 0.00 C ATOM 1176 CD LYS A 231 -15.254 11.568 -5.036 1.00 0.00 C ATOM 1177 CE LYS A 231 -15.646 12.847 -5.776 1.00 0.00 C ATOM 1178 NZ LYS A 231 -14.758 13.978 -5.421 1.00 0.00 N ATOM 0 H LYS A 231 -17.434 7.489 -3.188 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.940 8.194 -4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.352 8.792 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.198 10.171 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.241 9.638 -5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -16.726 10.538 -6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -15.445 11.715 -3.973 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.180 11.423 -5.149 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -15.602 12.673 -6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -16.678 13.105 -5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -15.334 14.799 -5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.146 13.703 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -14.169 14.228 -6.241 1.00 0.00 H new ATOM 1192 N MET A 232 -13.943 10.093 -2.740 1.00 0.00 N ATOM 1193 CA MET A 232 -13.072 10.906 -1.930 1.00 0.00 C ATOM 1194 C MET A 232 -13.219 12.381 -2.248 1.00 0.00 C ATOM 1195 O MET A 232 -13.136 12.795 -3.398 1.00 0.00 O ATOM 1196 CB MET A 232 -11.619 10.437 -1.987 1.00 0.00 C ATOM 1197 CG MET A 232 -11.151 9.966 -3.375 1.00 0.00 C ATOM 1198 SD MET A 232 -10.848 8.178 -3.605 1.00 0.00 S ATOM 1199 CE MET A 232 -12.216 7.306 -2.774 1.00 0.00 C ATOM 0 H MET A 232 -13.597 9.989 -3.694 1.00 0.00 H new ATOM 0 HA MET A 232 -13.391 10.776 -0.896 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.975 11.253 -1.658 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.487 9.620 -1.277 1.00 0.00 H new ATOM 0 HG2 MET A 232 -11.899 10.276 -4.105 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.230 10.497 -3.617 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.855 6.356 -2.379 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.595 7.919 -1.956 1.00 0.00 H new ATOM 0 HE3 MET A 232 -13.017 7.121 -3.489 1.00 0.00 H new ATOM 1209 N SER A 233 -13.462 13.139 -1.193 1.00 0.00 N ATOM 1210 CA SER A 233 -13.611 14.576 -1.183 1.00 0.00 C ATOM 1211 C SER A 233 -12.214 15.150 -1.029 1.00 0.00 C ATOM 1212 O SER A 233 -11.562 14.887 -0.016 1.00 0.00 O ATOM 1213 CB SER A 233 -14.521 14.982 -0.023 1.00 0.00 C ATOM 1214 OG SER A 233 -14.080 14.405 1.195 1.00 0.00 O ATOM 0 H SER A 233 -13.567 12.736 -0.262 1.00 0.00 H new ATOM 0 HA SER A 233 -14.070 14.952 -2.097 1.00 0.00 H new ATOM 0 HB2 SER A 233 -14.536 16.068 0.069 1.00 0.00 H new ATOM 0 HB3 SER A 233 -15.543 14.666 -0.230 1.00 0.00 H new ATOM 0 HG SER A 233 -13.106 14.295 1.171 1.00 0.00 H new ATOM 1220 N GLU A 234 -11.824 15.953 -2.002 1.00 0.00 N ATOM 1221 CA GLU A 234 -10.542 16.585 -2.274 1.00 0.00 C ATOM 1222 C GLU A 234 -10.068 17.560 -1.185 1.00 0.00 C ATOM 1223 O GLU A 234 -9.089 18.277 -1.374 1.00 0.00 O ATOM 1224 CB GLU A 234 -10.666 17.309 -3.640 1.00 0.00 C ATOM 1225 CG GLU A 234 -10.969 16.442 -4.886 1.00 0.00 C ATOM 1226 CD GLU A 234 -12.432 16.068 -5.184 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -13.300 16.039 -4.279 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -12.714 15.704 -6.348 1.00 0.00 O ATOM 0 H GLU A 234 -12.496 16.214 -2.723 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.780 15.806 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -11.453 18.058 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.734 17.845 -3.822 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.577 16.966 -5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.403 15.515 -4.790 1.00 0.00 H new ATOM 1235 N GLY A 235 -10.794 17.628 -0.071 1.00 0.00 N ATOM 1236 CA GLY A 235 -10.413 18.400 1.097 1.00 0.00 C ATOM 1237 C GLY A 235 -9.355 17.651 1.903 1.00 0.00 C ATOM 1238 O GLY A 235 -8.251 18.165 2.067 1.00 0.00 O ATOM 0 H GLY A 235 -11.680 17.136 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.026 19.371 0.789 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.288 18.588 1.719 1.00 0.00 H new ATOM 1242 N LYS A 236 -9.720 16.495 2.487 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.872 15.650 3.333 1.00 0.00 C ATOM 1244 C LYS A 236 -9.119 14.142 3.187 1.00 0.00 C ATOM 1245 O LYS A 236 -8.694 13.382 4.060 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.015 16.091 4.796 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.377 17.446 5.122 1.00 0.00 C ATOM 1248 CD LYS A 236 -6.835 17.431 5.247 1.00 0.00 C ATOM 1249 CE LYS A 236 -6.029 17.999 4.061 1.00 0.00 C ATOM 1250 NZ LYS A 236 -5.761 17.033 2.974 1.00 0.00 N ATOM 0 H LYS A 236 -10.658 16.111 2.374 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.849 15.796 2.988 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.075 16.134 5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.567 15.331 5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.656 18.158 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.799 17.813 6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.563 17.992 6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.519 16.401 5.409 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.570 18.850 3.647 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.077 18.377 4.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.804 17.190 2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.833 16.064 3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.458 17.165 2.213 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.837 13.645 2.167 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.895 12.174 2.031 1.00 0.00 C ATOM 1266 C LYS A 237 -8.560 11.621 1.551 1.00 0.00 C ATOM 1267 O LYS A 237 -8.403 10.412 1.555 1.00 0.00 O ATOM 1268 CB LYS A 237 -11.048 11.671 1.160 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.411 11.577 1.889 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.813 10.128 2.282 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.454 9.384 1.091 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.795 7.961 1.307 1.00 0.00 N ATOM 0 H LYS A 237 -10.350 14.187 1.472 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.100 11.792 3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.154 12.335 0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.790 10.686 0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.374 12.191 2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.185 11.998 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.933 9.583 2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.514 10.156 3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.364 9.913 0.808 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.772 9.446 0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.202 7.565 0.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.936 7.432 1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.488 7.883 2.079 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.616 12.456 1.154 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.294 12.091 0.670 1.00 0.00 C ATOM 1288 C GLU A 238 -5.590 11.226 1.706 1.00 0.00 C ATOM 1289 O GLU A 238 -5.285 10.068 1.440 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.447 13.329 0.307 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.126 14.267 -0.699 1.00 0.00 C ATOM 1292 CD GLU A 238 -7.225 15.103 -0.036 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -6.859 15.984 0.763 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -8.420 14.748 -0.175 1.00 0.00 O ATOM 0 H GLU A 238 -7.759 13.466 1.161 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.415 11.518 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.225 13.886 1.217 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.494 12.998 -0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.381 14.929 -1.141 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.554 13.681 -1.512 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.359 11.777 2.893 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.657 11.120 4.002 1.00 0.00 C ATOM 1303 C GLU A 239 -5.473 9.942 4.522 1.00 0.00 C ATOM 1304 O GLU A 239 -4.902 8.900 4.850 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.374 12.107 5.149 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.494 13.311 4.761 1.00 0.00 C ATOM 1307 CD GLU A 239 -4.230 14.462 4.054 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -5.465 14.405 3.861 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -3.568 15.455 3.692 1.00 0.00 O ATOM 0 H GLU A 239 -5.663 12.723 3.122 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.702 10.756 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.324 12.478 5.534 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.889 11.568 5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -3.024 13.702 5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.693 12.960 4.111 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.799 10.091 4.554 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.709 9.029 4.963 1.00 0.00 C ATOM 1318 C LEU A 240 -7.537 7.854 4.015 1.00 0.00 C ATOM 1319 O LEU A 240 -7.173 6.780 4.470 1.00 0.00 O ATOM 1320 CB LEU A 240 -9.174 9.496 5.013 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.471 10.572 6.077 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.939 11.004 5.969 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -9.203 10.073 7.502 1.00 0.00 C ATOM 0 H LEU A 240 -7.270 10.958 4.295 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.459 8.727 5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.450 9.887 4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.810 8.632 5.202 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.803 11.412 5.886 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.151 11.765 6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.126 11.413 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.585 10.142 6.134 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.427 10.867 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.835 9.210 7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -8.156 9.786 7.596 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.739 8.035 2.710 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.567 6.985 1.719 1.00 0.00 C ATOM 1337 C GLN A 241 -6.148 6.439 1.772 1.00 0.00 C ATOM 1338 O GLN A 241 -5.979 5.229 1.804 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.906 7.443 0.294 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.398 7.683 0.030 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.322 6.523 0.399 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.371 6.754 0.989 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.004 5.281 0.072 1.00 0.00 N ATOM 0 H GLN A 241 -8.030 8.928 2.311 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.275 6.196 1.972 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.362 8.364 0.085 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.544 6.693 -0.409 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.711 8.566 0.587 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.531 7.909 -1.028 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.130 5.091 -0.419 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.632 4.514 0.311 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.116 7.283 1.817 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.725 6.850 1.915 1.00 0.00 C ATOM 1354 C ARG A 242 -3.545 5.868 3.053 1.00 0.00 C ATOM 1355 O ARG A 242 -2.720 4.971 2.928 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.871 8.098 2.150 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.366 7.933 1.989 1.00 0.00 C ATOM 1358 CD ARG A 242 -0.889 7.926 0.539 1.00 0.00 C ATOM 1359 NE ARG A 242 0.485 8.489 0.471 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.780 9.793 0.309 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -0.124 10.633 -0.182 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.969 10.283 0.650 1.00 0.00 N ATOM 0 H ARG A 242 -5.226 8.297 1.786 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.423 6.343 0.998 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.205 8.874 1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.068 8.461 3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.864 8.741 2.521 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.061 7.001 2.465 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.898 6.909 0.146 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.566 8.513 -0.081 1.00 0.00 H new ATOM 0 HE ARG A 242 1.265 7.837 0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.050 10.292 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 242 0.108 11.619 -0.301 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.681 9.667 1.044 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.169 11.274 0.518 1.00 0.00 H new ATOM 1376 N SER A 243 -4.275 6.064 4.143 1.00 0.00 N ATOM 1377 CA SER A 243 -4.284 5.114 5.229 1.00 0.00 C ATOM 1378 C SER A 243 -5.140 3.914 4.806 1.00 0.00 C ATOM 1379 O SER A 243 -4.596 2.849 4.523 1.00 0.00 O ATOM 1380 CB SER A 243 -4.737 5.815 6.520 1.00 0.00 C ATOM 1381 OG SER A 243 -4.294 5.087 7.645 1.00 0.00 O ATOM 0 H SER A 243 -4.869 6.880 4.292 1.00 0.00 H new ATOM 0 HA SER A 243 -3.290 4.724 5.450 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.338 6.829 6.552 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.824 5.899 6.536 1.00 0.00 H new ATOM 0 HG SER A 243 -4.585 5.541 8.464 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.447 4.121 4.630 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.498 3.160 4.362 1.00 0.00 C ATOM 1389 C LEU A 244 -7.112 2.151 3.301 1.00 0.00 C ATOM 1390 O LEU A 244 -7.208 0.970 3.571 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.783 3.877 3.930 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.517 4.688 5.019 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.570 5.601 4.375 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.200 3.791 6.052 1.00 0.00 C ATOM 0 H LEU A 244 -6.825 5.067 4.678 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.664 2.618 5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.538 4.551 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.474 3.132 3.536 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.763 5.282 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.083 6.169 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.082 6.289 3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.294 4.994 3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.702 4.410 6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.933 3.156 5.554 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.453 3.167 6.543 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.667 2.573 2.116 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.406 1.644 1.018 1.00 0.00 C ATOM 1408 C ASN A 245 -5.392 0.616 1.477 1.00 0.00 C ATOM 1409 O ASN A 245 -5.574 -0.569 1.247 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.837 2.305 -0.248 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.400 3.659 -0.637 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.599 3.912 -0.678 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.489 4.583 -0.889 1.00 0.00 N ATOM 0 H ASN A 245 -6.480 3.551 1.894 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.372 1.210 0.759 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.760 2.412 -0.118 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.991 1.622 -1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.777 5.533 -1.124 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.498 4.346 -0.848 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.304 1.063 2.106 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.265 0.133 2.514 1.00 0.00 C ATOM 1422 C ILE A 246 -3.747 -0.631 3.744 1.00 0.00 C ATOM 1423 O ILE A 246 -3.409 -1.796 3.905 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.976 0.842 2.881 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.630 2.044 1.994 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.812 -0.165 2.827 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.469 2.780 2.638 1.00 0.00 C ATOM 0 H ILE A 246 -4.126 2.040 2.337 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.067 -0.532 1.673 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.130 1.238 3.885 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.363 1.713 0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.491 2.704 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.118 0.339 3.090 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -0.998 -0.974 3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.731 -0.574 1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.201 3.642 2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.759 3.117 3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.388 2.110 2.717 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.457 0.038 4.652 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.971 -0.569 5.860 1.00 0.00 C ATOM 1441 C LEU A 247 -5.837 -1.763 5.471 1.00 0.00 C ATOM 1442 O LEU A 247 -5.561 -2.873 5.895 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.728 0.460 6.708 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.945 1.522 7.500 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.977 2.435 8.181 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.015 0.925 8.558 1.00 0.00 C ATOM 0 H LEU A 247 -4.689 1.027 4.560 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.152 -0.927 6.483 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.412 0.988 6.044 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.339 -0.093 7.421 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.304 2.066 6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.460 3.204 8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.602 2.907 7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.602 1.843 8.849 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.494 1.728 9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.601 0.348 9.274 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.287 0.273 8.076 1.00 0.00 H new ATOM 1458 N THR A 248 -6.817 -1.541 4.611 1.00 0.00 N ATOM 1459 CA THR A 248 -7.718 -2.494 4.005 1.00 0.00 C ATOM 1460 C THR A 248 -6.979 -3.571 3.223 1.00 0.00 C ATOM 1461 O THR A 248 -7.113 -4.746 3.544 1.00 0.00 O ATOM 1462 CB THR A 248 -8.740 -1.698 3.176 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.514 -0.858 4.007 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.732 -2.559 2.425 1.00 0.00 C ATOM 0 H THR A 248 -7.017 -0.593 4.292 1.00 0.00 H new ATOM 0 HA THR A 248 -8.253 -3.060 4.768 1.00 0.00 H new ATOM 0 HB THR A 248 -8.131 -1.142 2.463 1.00 0.00 H new ATOM 0 HG1 THR A 248 -9.029 -0.022 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.417 -1.922 1.866 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.198 -3.211 1.734 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.297 -3.165 3.133 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.207 -3.166 2.220 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.524 -4.067 1.280 1.00 0.00 C ATOM 1474 C ALA A 249 -4.501 -4.928 2.007 1.00 0.00 C ATOM 1475 O ALA A 249 -4.183 -6.016 1.537 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.793 -3.325 0.129 1.00 0.00 C ATOM 0 H ALA A 249 -6.031 -2.180 2.028 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.314 -4.678 0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.312 -4.052 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.514 -2.743 -0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.039 -2.658 0.547 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.992 -4.456 3.147 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.918 -5.083 3.870 1.00 0.00 C ATOM 1484 C PHE A 250 -3.041 -4.816 5.397 1.00 0.00 C ATOM 1485 O PHE A 250 -2.176 -4.150 5.978 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.647 -4.487 3.197 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.404 -4.829 1.713 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.392 -6.171 1.280 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.194 -3.822 0.740 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.028 -6.510 -0.032 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.845 -4.169 -0.586 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.686 -5.511 -0.936 1.00 0.00 C ATOM 0 H PHE A 250 -4.334 -3.605 3.592 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.908 -6.172 3.818 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.694 -3.402 3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.778 -4.818 3.766 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.668 -6.953 1.972 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.301 -2.782 1.012 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.014 -7.545 -0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.702 -3.396 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.297 -5.773 -1.909 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.046 -5.368 6.111 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.244 -5.177 7.572 1.00 0.00 C ATOM 1504 C ARG A 251 -3.197 -5.802 8.485 1.00 0.00 C ATOM 1505 O ARG A 251 -3.433 -6.854 9.079 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.648 -5.602 8.100 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.804 -4.612 7.937 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.935 -4.871 8.957 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.973 -5.777 8.449 1.00 0.00 N ATOM 1510 CZ ARG A 251 -10.295 -5.571 8.550 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.819 -4.659 9.368 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -11.117 -6.272 7.784 1.00 0.00 N ATOM 0 H ARG A 251 -4.754 -5.967 5.687 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.137 -4.094 7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.928 -6.528 7.598 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.551 -5.831 9.161 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.431 -3.595 8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.204 -4.685 6.926 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -7.506 -5.293 9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.393 -3.921 9.231 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.665 -6.630 7.983 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -10.209 -4.084 9.949 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -11.830 -4.536 9.413 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -10.743 -6.958 7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -12.124 -6.126 7.850 1.00 0.00 H new