USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=25 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 79:sc= 0.705 USER MOD Set 1.2: A 230 ASN : amide:sc= 0.888 K(o=4.2,f=-4.5!) USER MOD Set 1.3: A 232 MET CE :methyl -152:sc= -1.2 (180deg=-2.64!) USER MOD Set 1.4: A 237 LYS NZ :NH3+ -155:sc= 2.64 (180deg=0.429) USER MOD Set 1.5: A 241 GLN : amide:sc= 1.22 K(o=4.2,f=-5) USER MOD Set 1.6: A 245 ASN : amide:sc= -0.0508 K(o=4.2,f=-7.2!) USER MOD Set 2.1: A 225 SER OG : rot -107:sc= 1.64 USER MOD Set 2.2: A 226 LYS NZ :NH3+ -168:sc= 1.9 (180deg=1.15) USER MOD Set 3.1: A 185 GLN : amide:sc= 0.531 K(o=1.1,f=-2.8) USER MOD Set 3.2: A 204 LYS NZ :NH3+ -171:sc= 0.591 (180deg=0) USER MOD Single : A 161 TYR OH : rot -15:sc= -0.127 USER MOD Single : A 167 GLN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0518 USER MOD Single : A 173 SER OG : rot 180:sc= 0.378 USER MOD Single : A 178 GLN : amide:sc= 1.07 K(o=1.1,f=-0.019) USER MOD Single : A 182 LYS NZ :NH3+ -152:sc= 1.22 (180deg=0.0965) USER MOD Single : A 183 GLN : amide:sc= 0.38 K(o=0.38,f=-0.15) USER MOD Single : A 189 SER OG : rot 100:sc= 1.26 USER MOD Single : A 192 LYS NZ :NH3+ -161:sc= 2 (180deg=1.12) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 196 LYS NZ :NH3+ -170:sc= 0.701! (180deg=0.301!) USER MOD Single : A 197 LYS NZ :NH3+ 149:sc= 2.44 (180deg=0.338) USER MOD Single : A 200 SER OG : rot 80:sc= 1.24 USER MOD Single : A 201 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.1) USER MOD Single : A 202 TYR OH : rot -45:sc= 0.187 USER MOD Single : A 206 MET CE :methyl -151:sc= -1.78 (180deg=-4.95!) USER MOD Single : A 208 LYS NZ :NH3+ -159:sc= 0.0644 (180deg=-1.13) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 219 SER OG : rot 149:sc= 1.2 USER MOD Single : A 231 LYS NZ :NH3+ 175:sc= 1.68 (180deg=1.62) USER MOD Single : A 233 SER OG : rot 29:sc= 0.416 USER MOD Single : A 236 LYS NZ :NH3+ -167:sc= 0.408! (180deg=-0.164!) USER MOD Single : A 243 SER OG : rot 180:sc= -0.433 USER MOD Single : A 248 THR OG1 : rot 75:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.660 8.812 -3.135 1.00 0.00 N ATOM 23 CA CYS A 157 -2.325 7.434 -2.811 1.00 0.00 C ATOM 24 C CYS A 157 -1.487 6.776 -3.909 1.00 0.00 C ATOM 25 O CYS A 157 -1.312 7.351 -4.978 1.00 0.00 O ATOM 26 CB CYS A 157 -3.635 6.673 -2.590 1.00 0.00 C ATOM 27 SG CYS A 157 -4.559 7.462 -1.241 1.00 0.00 S ATOM 0 HA CYS A 157 -1.715 7.411 -1.908 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.229 6.674 -3.504 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.428 5.631 -2.345 1.00 0.00 H new ATOM 0 HG CYS A 157 -5.164 8.521 -1.691 1.00 0.00 H new ATOM 33 N LEU A 158 -0.971 5.565 -3.648 1.00 0.00 N ATOM 34 CA LEU A 158 -0.270 4.777 -4.657 1.00 0.00 C ATOM 35 C LEU A 158 -1.307 3.769 -5.150 1.00 0.00 C ATOM 36 O LEU A 158 -1.540 2.786 -4.448 1.00 0.00 O ATOM 37 CB LEU A 158 1.037 4.081 -4.166 1.00 0.00 C ATOM 38 CG LEU A 158 2.177 5.063 -3.790 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.924 5.882 -2.511 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.515 4.324 -3.630 1.00 0.00 C ATOM 0 H LEU A 158 -1.031 5.112 -2.736 1.00 0.00 H new ATOM 0 HA LEU A 158 0.101 5.431 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.803 3.464 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.394 3.410 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 158 2.212 5.764 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.773 6.540 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.021 6.480 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.799 5.206 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.296 5.038 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.426 3.576 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.774 3.833 -4.568 1.00 0.00 H new ATOM 52 N PRO A 159 -1.948 3.978 -6.317 1.00 0.00 N ATOM 53 CA PRO A 159 -2.851 2.981 -6.895 1.00 0.00 C ATOM 54 C PRO A 159 -2.059 1.724 -7.267 1.00 0.00 C ATOM 55 O PRO A 159 -2.635 0.661 -7.454 1.00 0.00 O ATOM 56 CB PRO A 159 -3.502 3.663 -8.100 1.00 0.00 C ATOM 57 CG PRO A 159 -2.447 4.670 -8.556 1.00 0.00 C ATOM 58 CD PRO A 159 -1.706 5.052 -7.272 1.00 0.00 C ATOM 0 HA PRO A 159 -3.623 2.647 -6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.739 2.947 -8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.435 4.156 -7.826 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.771 4.232 -9.290 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.905 5.541 -9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.639 5.170 -7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.068 6.004 -6.884 1.00 0.00 H new ATOM 66 N ALA A 160 -0.724 1.832 -7.303 1.00 0.00 N ATOM 67 CA ALA A 160 0.180 0.726 -7.501 1.00 0.00 C ATOM 68 C ALA A 160 -0.028 -0.364 -6.446 1.00 0.00 C ATOM 69 O ALA A 160 0.440 -1.457 -6.683 1.00 0.00 O ATOM 70 CB ALA A 160 1.629 1.226 -7.453 1.00 0.00 C ATOM 0 H ALA A 160 -0.244 2.725 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.028 0.292 -8.479 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.309 0.387 -7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.785 1.965 -8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.825 1.682 -6.483 1.00 0.00 H new ATOM 76 N TYR A 161 -0.658 -0.113 -5.292 1.00 0.00 N ATOM 77 CA TYR A 161 -0.931 -1.145 -4.290 1.00 0.00 C ATOM 78 C TYR A 161 -1.967 -2.122 -4.813 1.00 0.00 C ATOM 79 O TYR A 161 -1.668 -3.302 -4.940 1.00 0.00 O ATOM 80 CB TYR A 161 -1.382 -0.487 -2.980 1.00 0.00 C ATOM 81 CG TYR A 161 -0.400 0.462 -2.322 1.00 0.00 C ATOM 82 CD1 TYR A 161 0.943 0.543 -2.737 1.00 0.00 C ATOM 83 CD2 TYR A 161 -0.861 1.302 -1.293 1.00 0.00 C ATOM 84 CE1 TYR A 161 1.806 1.472 -2.142 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.015 2.205 -0.662 1.00 0.00 C ATOM 86 CZ TYR A 161 1.363 2.272 -1.068 1.00 0.00 C ATOM 87 OH TYR A 161 2.226 3.123 -0.453 1.00 0.00 O ATOM 0 H TYR A 161 -0.993 0.814 -5.028 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.020 -1.709 -4.088 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.305 0.059 -3.174 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.622 -1.276 -2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.308 -0.112 -3.515 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.895 1.254 -0.985 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.817 1.576 -2.508 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.345 2.844 0.131 1.00 0.00 H new ATOM 0 HH TYR A 161 3.146 2.893 -0.702 1.00 0.00 H new ATOM 97 N ASP A 162 -3.162 -1.615 -5.089 1.00 0.00 N ATOM 98 CA ASP A 162 -4.282 -2.279 -5.709 1.00 0.00 C ATOM 99 C ASP A 162 -3.796 -2.976 -6.989 1.00 0.00 C ATOM 100 O ASP A 162 -3.892 -4.198 -7.089 1.00 0.00 O ATOM 101 CB ASP A 162 -5.325 -1.168 -5.930 1.00 0.00 C ATOM 102 CG ASP A 162 -6.585 -1.613 -6.662 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.510 -1.730 -7.901 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.622 -1.721 -5.970 1.00 0.00 O ATOM 0 H ASP A 162 -3.382 -0.645 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.735 -3.072 -5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.610 -0.758 -4.961 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.860 -0.359 -6.494 1.00 0.00 H new ATOM 109 N ALA A 163 -3.116 -2.235 -7.879 1.00 0.00 N ATOM 110 CA ALA A 163 -2.533 -2.774 -9.106 1.00 0.00 C ATOM 111 C ALA A 163 -1.505 -3.880 -8.833 1.00 0.00 C ATOM 112 O ALA A 163 -1.575 -4.909 -9.488 1.00 0.00 O ATOM 113 CB ALA A 163 -1.923 -1.659 -9.957 1.00 0.00 C ATOM 0 H ALA A 163 -2.957 -1.234 -7.760 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.348 -3.232 -9.667 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.496 -2.086 -10.864 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.697 -0.940 -10.224 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.140 -1.155 -9.390 1.00 0.00 H new ATOM 119 N LEU A 164 -0.527 -3.683 -7.934 1.00 0.00 N ATOM 120 CA LEU A 164 0.406 -4.737 -7.513 1.00 0.00 C ATOM 121 C LEU A 164 -0.322 -5.988 -7.135 1.00 0.00 C ATOM 122 O LEU A 164 -0.050 -7.041 -7.697 1.00 0.00 O ATOM 123 CB LEU A 164 1.353 -4.351 -6.353 1.00 0.00 C ATOM 124 CG LEU A 164 2.601 -3.567 -6.776 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.181 -2.654 -5.702 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.663 -4.657 -6.938 1.00 0.00 C ATOM 0 H LEU A 164 -0.362 -2.785 -7.478 1.00 0.00 H new ATOM 0 HA LEU A 164 1.031 -4.897 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.795 -3.756 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.668 -5.261 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 164 2.344 -2.951 -7.638 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.060 -2.143 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.434 -1.917 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.465 -3.248 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.606 -4.204 -7.242 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.799 -5.176 -5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.341 -5.369 -7.698 1.00 0.00 H new ATOM 138 N ALA A 165 -1.186 -5.863 -6.140 1.00 0.00 N ATOM 139 CA ALA A 165 -1.916 -6.986 -5.614 1.00 0.00 C ATOM 140 C ALA A 165 -2.712 -7.705 -6.718 1.00 0.00 C ATOM 141 O ALA A 165 -2.682 -8.934 -6.746 1.00 0.00 O ATOM 142 CB ALA A 165 -2.729 -6.463 -4.433 1.00 0.00 C ATOM 0 H ALA A 165 -1.395 -4.977 -5.680 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.263 -7.776 -5.242 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.304 -7.280 -3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.055 -6.051 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.409 -5.684 -4.776 1.00 0.00 H new ATOM 148 N GLY A 166 -3.337 -6.976 -7.649 1.00 0.00 N ATOM 149 CA GLY A 166 -4.019 -7.535 -8.815 1.00 0.00 C ATOM 150 C GLY A 166 -3.046 -8.261 -9.745 1.00 0.00 C ATOM 151 O GLY A 166 -3.179 -9.461 -9.965 1.00 0.00 O ATOM 0 H GLY A 166 -3.382 -5.958 -7.609 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.794 -8.228 -8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.518 -6.736 -9.363 1.00 0.00 H new ATOM 155 N GLN A 167 -2.025 -7.565 -10.241 1.00 0.00 N ATOM 156 CA GLN A 167 -1.037 -8.094 -11.180 1.00 0.00 C ATOM 157 C GLN A 167 -0.344 -9.344 -10.639 1.00 0.00 C ATOM 158 O GLN A 167 -0.025 -10.274 -11.377 1.00 0.00 O ATOM 159 CB GLN A 167 0.004 -7.006 -11.459 1.00 0.00 C ATOM 160 CG GLN A 167 -0.518 -5.906 -12.399 1.00 0.00 C ATOM 161 CD GLN A 167 -0.561 -6.353 -13.859 1.00 0.00 C ATOM 162 OE1 GLN A 167 0.427 -6.218 -14.575 1.00 0.00 O ATOM 163 NE2 GLN A 167 -1.680 -6.877 -14.327 1.00 0.00 N ATOM 0 H GLN A 167 -1.857 -6.590 -9.994 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.552 -8.380 -12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.313 -6.555 -10.516 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.891 -7.463 -11.899 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.518 -5.609 -12.084 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.119 -5.026 -12.311 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.490 -6.980 -13.715 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.734 -7.178 -15.300 1.00 0.00 H new ATOM 172 N PHE A 168 -0.083 -9.361 -9.338 1.00 0.00 N ATOM 173 CA PHE A 168 0.487 -10.494 -8.634 1.00 0.00 C ATOM 174 C PHE A 168 -0.419 -11.712 -8.749 1.00 0.00 C ATOM 175 O PHE A 168 0.066 -12.800 -9.044 1.00 0.00 O ATOM 176 CB PHE A 168 0.735 -10.086 -7.186 1.00 0.00 C ATOM 177 CG PHE A 168 1.719 -10.930 -6.413 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.430 -12.260 -6.070 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.926 -10.354 -5.990 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.335 -12.980 -5.273 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.807 -11.063 -5.171 1.00 0.00 C ATOM 182 CZ PHE A 168 3.499 -12.368 -4.776 1.00 0.00 C ATOM 0 H PHE A 168 -0.268 -8.563 -8.730 1.00 0.00 H new ATOM 0 HA PHE A 168 1.438 -10.781 -9.082 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.087 -9.055 -7.177 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.218 -10.102 -6.658 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.519 -12.726 -6.416 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.177 -9.351 -6.301 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.134 -14.015 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.727 -10.603 -4.842 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.148 -12.900 -4.096 1.00 0.00 H new ATOM 192 N ILE A 169 -1.717 -11.550 -8.510 1.00 0.00 N ATOM 193 CA ILE A 169 -2.705 -12.592 -8.698 1.00 0.00 C ATOM 194 C ILE A 169 -2.684 -13.056 -10.163 1.00 0.00 C ATOM 195 O ILE A 169 -2.560 -14.253 -10.424 1.00 0.00 O ATOM 196 CB ILE A 169 -4.077 -12.082 -8.237 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.094 -11.915 -6.704 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.172 -13.040 -8.695 1.00 0.00 C ATOM 199 CD1 ILE A 169 -5.178 -10.925 -6.293 1.00 0.00 C ATOM 0 H ILE A 169 -2.113 -10.672 -8.174 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.474 -13.466 -8.089 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.266 -11.107 -8.687 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.273 -12.879 -6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.121 -11.564 -6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.142 -12.669 -8.363 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.163 -13.110 -9.783 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.995 -14.027 -8.267 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.179 -10.816 -5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.981 -9.957 -6.754 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.150 -11.293 -6.622 1.00 0.00 H new ATOM 211 N GLU A 170 -2.816 -12.113 -11.102 1.00 0.00 N ATOM 212 CA GLU A 170 -2.916 -12.340 -12.540 1.00 0.00 C ATOM 213 C GLU A 170 -1.724 -13.130 -13.082 1.00 0.00 C ATOM 214 O GLU A 170 -1.852 -13.884 -14.048 1.00 0.00 O ATOM 215 CB GLU A 170 -2.943 -10.972 -13.234 1.00 0.00 C ATOM 216 CG GLU A 170 -4.272 -10.211 -13.131 1.00 0.00 C ATOM 217 CD GLU A 170 -4.108 -8.794 -13.693 1.00 0.00 C ATOM 218 OE1 GLU A 170 -4.144 -8.642 -14.933 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.865 -7.856 -12.897 1.00 0.00 O ATOM 0 H GLU A 170 -2.858 -11.122 -10.863 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.820 -12.918 -12.734 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.154 -10.352 -12.809 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.705 -11.113 -14.288 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.049 -10.742 -13.681 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.594 -10.164 -12.091 1.00 0.00 H new ATOM 226 N ALA A 171 -0.553 -12.922 -12.479 1.00 0.00 N ATOM 227 CA ALA A 171 0.699 -13.515 -12.919 1.00 0.00 C ATOM 228 C ALA A 171 0.662 -15.040 -12.860 1.00 0.00 C ATOM 229 O ALA A 171 -0.184 -15.628 -12.200 1.00 0.00 O ATOM 230 CB ALA A 171 1.891 -12.850 -12.234 1.00 0.00 C ATOM 0 H ALA A 171 -0.452 -12.326 -11.658 1.00 0.00 H new ATOM 0 HA ALA A 171 0.840 -13.306 -13.979 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.815 -13.313 -12.581 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.904 -11.787 -12.477 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.806 -12.975 -11.154 1.00 0.00 H new ATOM 236 N SER A 172 1.615 -15.699 -13.516 1.00 0.00 N ATOM 237 CA SER A 172 1.619 -17.145 -13.665 1.00 0.00 C ATOM 238 C SER A 172 2.131 -17.927 -12.454 1.00 0.00 C ATOM 239 O SER A 172 1.379 -18.660 -11.818 1.00 0.00 O ATOM 240 CB SER A 172 2.376 -17.482 -14.961 1.00 0.00 C ATOM 241 OG SER A 172 3.592 -16.749 -15.074 1.00 0.00 O ATOM 0 H SER A 172 2.409 -15.238 -13.960 1.00 0.00 H new ATOM 0 HA SER A 172 0.583 -17.477 -13.730 1.00 0.00 H new ATOM 0 HB2 SER A 172 2.593 -18.550 -14.987 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.740 -17.264 -15.819 1.00 0.00 H new ATOM 0 HG SER A 172 4.044 -16.992 -15.909 1.00 0.00 H new ATOM 247 N SER A 173 3.444 -17.899 -12.229 1.00 0.00 N ATOM 248 CA SER A 173 4.122 -18.667 -11.227 1.00 0.00 C ATOM 249 C SER A 173 4.348 -17.860 -9.984 1.00 0.00 C ATOM 250 O SER A 173 4.611 -16.672 -10.090 1.00 0.00 O ATOM 251 CB SER A 173 5.429 -19.237 -11.763 1.00 0.00 C ATOM 252 OG SER A 173 6.237 -18.251 -12.372 1.00 0.00 O ATOM 0 H SER A 173 4.076 -17.311 -12.772 1.00 0.00 H new ATOM 0 HA SER A 173 3.480 -19.506 -10.961 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.981 -19.702 -10.946 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.210 -20.022 -12.487 1.00 0.00 H new ATOM 0 HG SER A 173 7.064 -18.662 -12.699 1.00 0.00 H new ATOM 258 N ARG A 174 4.408 -18.519 -8.834 1.00 0.00 N ATOM 259 CA ARG A 174 4.751 -17.867 -7.573 1.00 0.00 C ATOM 260 C ARG A 174 6.137 -17.208 -7.690 1.00 0.00 C ATOM 261 O ARG A 174 6.358 -16.161 -7.091 1.00 0.00 O ATOM 262 CB ARG A 174 4.604 -18.920 -6.470 1.00 0.00 C ATOM 263 CG ARG A 174 4.407 -18.421 -5.040 1.00 0.00 C ATOM 264 CD ARG A 174 4.299 -19.722 -4.227 1.00 0.00 C ATOM 265 NE ARG A 174 3.667 -19.574 -2.919 1.00 0.00 N ATOM 266 CZ ARG A 174 2.348 -19.566 -2.666 1.00 0.00 C ATOM 267 NH1 ARG A 174 1.483 -19.260 -3.632 1.00 0.00 N ATOM 268 NH2 ARG A 174 1.934 -19.888 -1.444 1.00 0.00 N ATOM 0 H ARG A 174 4.221 -19.518 -8.747 1.00 0.00 H new ATOM 0 HA ARG A 174 4.085 -17.043 -7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 174 3.756 -19.557 -6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 174 5.493 -19.551 -6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.244 -17.807 -4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 174 3.508 -17.811 -4.946 1.00 0.00 H new ATOM 0 HD2 ARG A 174 3.734 -20.451 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.300 -20.131 -4.088 1.00 0.00 H new ATOM 0 HE ARG A 174 4.289 -19.466 -2.118 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.822 -19.031 -4.566 1.00 0.00 H new ATOM 0 HH12 ARG A 174 0.482 -19.255 -3.437 1.00 0.00 H new ATOM 0 HH21 ARG A 174 2.613 -20.134 -0.724 1.00 0.00 H new ATOM 0 HH22 ARG A 174 0.937 -19.889 -1.227 1.00 0.00 H new ATOM 282 N GLU A 175 7.009 -17.728 -8.559 1.00 0.00 N ATOM 283 CA GLU A 175 8.347 -17.210 -8.828 1.00 0.00 C ATOM 284 C GLU A 175 8.297 -15.963 -9.696 1.00 0.00 C ATOM 285 O GLU A 175 8.916 -14.951 -9.382 1.00 0.00 O ATOM 286 CB GLU A 175 9.228 -18.292 -9.467 1.00 0.00 C ATOM 287 CG GLU A 175 9.047 -19.658 -8.794 1.00 0.00 C ATOM 288 CD GLU A 175 8.947 -19.563 -7.260 1.00 0.00 C ATOM 289 OE1 GLU A 175 9.779 -18.849 -6.651 1.00 0.00 O ATOM 290 OE2 GLU A 175 7.945 -20.087 -6.728 1.00 0.00 O ATOM 0 H GLU A 175 6.790 -18.555 -9.115 1.00 0.00 H new ATOM 0 HA GLU A 175 8.793 -16.926 -7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.986 -18.376 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.274 -17.992 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.146 -20.132 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.886 -20.302 -9.059 1.00 0.00 H new ATOM 297 N ALA A 176 7.539 -16.009 -10.790 1.00 0.00 N ATOM 298 CA ALA A 176 7.328 -14.808 -11.605 1.00 0.00 C ATOM 299 C ALA A 176 6.656 -13.725 -10.752 1.00 0.00 C ATOM 300 O ALA A 176 6.969 -12.541 -10.860 1.00 0.00 O ATOM 301 CB ALA A 176 6.488 -15.117 -12.849 1.00 0.00 C ATOM 0 H ALA A 176 7.067 -16.847 -11.130 1.00 0.00 H new ATOM 0 HA ALA A 176 8.297 -14.447 -11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.350 -14.206 -13.431 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.000 -15.862 -13.458 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.515 -15.503 -12.544 1.00 0.00 H new ATOM 307 N ARG A 177 5.763 -14.135 -9.853 1.00 0.00 N ATOM 308 CA ARG A 177 5.123 -13.260 -8.886 1.00 0.00 C ATOM 309 C ARG A 177 6.161 -12.699 -7.897 1.00 0.00 C ATOM 310 O ARG A 177 6.018 -11.558 -7.457 1.00 0.00 O ATOM 311 CB ARG A 177 3.944 -13.997 -8.233 1.00 0.00 C ATOM 312 CG ARG A 177 2.824 -14.407 -9.220 1.00 0.00 C ATOM 313 CD ARG A 177 1.774 -15.308 -8.551 1.00 0.00 C ATOM 314 NE ARG A 177 0.665 -15.670 -9.456 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.173 -16.706 -9.277 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.032 -17.612 -8.322 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.242 -16.842 -10.047 1.00 0.00 N ATOM 0 H ARG A 177 5.461 -15.107 -9.779 1.00 0.00 H new ATOM 0 HA ARG A 177 4.699 -12.384 -9.377 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.320 -14.891 -7.736 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.515 -13.359 -7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.339 -13.513 -9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.262 -14.930 -10.070 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.257 -16.218 -8.195 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.370 -14.799 -7.676 1.00 0.00 H new ATOM 0 HE ARG A 177 0.524 -15.088 -10.282 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.840 -17.529 -7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.619 -18.389 -8.207 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.433 -16.159 -10.780 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.875 -17.630 -9.907 1.00 0.00 H new ATOM 331 N GLN A 178 7.257 -13.403 -7.587 1.00 0.00 N ATOM 332 CA GLN A 178 8.325 -12.835 -6.764 1.00 0.00 C ATOM 333 C GLN A 178 8.941 -11.603 -7.439 1.00 0.00 C ATOM 334 O GLN A 178 9.380 -10.675 -6.765 1.00 0.00 O ATOM 335 CB GLN A 178 9.449 -13.830 -6.437 1.00 0.00 C ATOM 336 CG GLN A 178 9.048 -14.967 -5.484 1.00 0.00 C ATOM 337 CD GLN A 178 10.254 -15.544 -4.742 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.862 -14.851 -3.930 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.630 -16.792 -4.971 1.00 0.00 N ATOM 0 H GLN A 178 7.424 -14.361 -7.893 1.00 0.00 H new ATOM 0 HA GLN A 178 7.846 -12.558 -5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.811 -14.266 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.282 -13.283 -5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.322 -14.595 -4.761 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.558 -15.759 -6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.121 -17.362 -5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 178 11.429 -17.184 -4.472 1.00 0.00 H new ATOM 348 N ALA A 179 8.981 -11.557 -8.766 1.00 0.00 N ATOM 349 CA ALA A 179 9.428 -10.362 -9.482 1.00 0.00 C ATOM 350 C ALA A 179 8.476 -9.181 -9.274 1.00 0.00 C ATOM 351 O ALA A 179 8.955 -8.050 -9.271 1.00 0.00 O ATOM 352 CB ALA A 179 9.642 -10.649 -10.971 1.00 0.00 C ATOM 0 H ALA A 179 8.710 -12.333 -9.370 1.00 0.00 H new ATOM 0 HA ALA A 179 10.391 -10.077 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.974 -9.740 -11.473 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.399 -11.424 -11.087 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.706 -10.987 -11.415 1.00 0.00 H new ATOM 358 N ILE A 180 7.179 -9.406 -9.047 1.00 0.00 N ATOM 359 CA ILE A 180 6.188 -8.373 -8.711 1.00 0.00 C ATOM 360 C ILE A 180 6.534 -7.855 -7.308 1.00 0.00 C ATOM 361 O ILE A 180 6.578 -6.649 -7.070 1.00 0.00 O ATOM 362 CB ILE A 180 4.760 -8.927 -8.938 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.638 -9.255 -10.446 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.612 -7.992 -8.515 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.393 -10.052 -10.786 1.00 0.00 C ATOM 0 H ILE A 180 6.774 -10.341 -9.093 1.00 0.00 H new ATOM 0 HA ILE A 180 6.216 -7.499 -9.362 1.00 0.00 H new ATOM 0 HB ILE A 180 4.646 -9.801 -8.297 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.632 -8.325 -11.014 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.518 -9.816 -10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.656 -8.475 -8.716 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.692 -7.776 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.674 -7.061 -9.079 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.368 -10.248 -11.858 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.407 -10.998 -10.244 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.508 -9.483 -10.501 1.00 0.00 H new ATOM 377 N LEU A 181 6.866 -8.753 -6.377 1.00 0.00 N ATOM 378 CA LEU A 181 7.358 -8.365 -5.047 1.00 0.00 C ATOM 379 C LEU A 181 8.634 -7.530 -5.197 1.00 0.00 C ATOM 380 O LEU A 181 8.795 -6.505 -4.529 1.00 0.00 O ATOM 381 CB LEU A 181 7.599 -9.636 -4.199 1.00 0.00 C ATOM 382 CG LEU A 181 8.353 -9.561 -2.852 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.875 -9.418 -2.967 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.814 -8.484 -1.917 1.00 0.00 C ATOM 0 H LEU A 181 6.803 -9.761 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 181 6.617 -7.753 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.622 -10.074 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.139 -10.343 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 181 8.155 -10.541 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.313 -9.374 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.281 -10.275 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.115 -8.503 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.388 -8.486 -0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.902 -7.509 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.766 -8.686 -1.695 1.00 0.00 H new ATOM 396 N LYS A 182 9.545 -7.951 -6.077 1.00 0.00 N ATOM 397 CA LYS A 182 10.814 -7.291 -6.303 1.00 0.00 C ATOM 398 C LYS A 182 10.567 -5.910 -6.866 1.00 0.00 C ATOM 399 O LYS A 182 11.233 -4.995 -6.405 1.00 0.00 O ATOM 400 CB LYS A 182 11.714 -8.132 -7.219 1.00 0.00 C ATOM 401 CG LYS A 182 13.155 -7.593 -7.262 1.00 0.00 C ATOM 402 CD LYS A 182 13.927 -8.147 -8.467 1.00 0.00 C ATOM 403 CE LYS A 182 15.392 -7.681 -8.511 1.00 0.00 C ATOM 404 NZ LYS A 182 15.530 -6.210 -8.600 1.00 0.00 N ATOM 0 H LYS A 182 9.410 -8.777 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 182 11.342 -7.186 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.723 -9.165 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.299 -8.140 -8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.136 -6.504 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.673 -7.862 -6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.899 -9.236 -8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.426 -7.839 -9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.907 -8.035 -7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.887 -8.139 -9.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.419 -5.973 -9.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.729 -5.818 -9.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.539 -5.804 -7.643 1.00 0.00 H new ATOM 418 N GLN A 183 9.580 -5.738 -7.747 1.00 0.00 N ATOM 419 CA GLN A 183 9.232 -4.406 -8.247 1.00 0.00 C ATOM 420 C GLN A 183 9.004 -3.446 -7.101 1.00 0.00 C ATOM 421 O GLN A 183 9.535 -2.342 -7.073 1.00 0.00 O ATOM 422 CB GLN A 183 7.921 -4.398 -9.045 1.00 0.00 C ATOM 423 CG GLN A 183 7.905 -5.154 -10.364 1.00 0.00 C ATOM 424 CD GLN A 183 9.191 -5.005 -11.166 1.00 0.00 C ATOM 425 OE1 GLN A 183 9.450 -3.975 -11.770 1.00 0.00 O ATOM 426 NE2 GLN A 183 10.038 -6.021 -11.152 1.00 0.00 N ATOM 0 H GLN A 183 9.012 -6.496 -8.126 1.00 0.00 H new ATOM 0 HA GLN A 183 10.070 -4.112 -8.879 1.00 0.00 H new ATOM 0 HB2 GLN A 183 7.137 -4.810 -8.410 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.655 -3.360 -9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.731 -6.211 -10.165 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.068 -4.801 -10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.804 -6.873 -10.642 1.00 0.00 H new ATOM 0 HE22 GLN A 183 10.925 -5.952 -11.651 1.00 0.00 H new ATOM 435 N GLY A 184 8.192 -3.884 -6.149 1.00 0.00 N ATOM 436 CA GLY A 184 7.896 -3.120 -4.973 1.00 0.00 C ATOM 437 C GLY A 184 9.164 -2.709 -4.254 1.00 0.00 C ATOM 438 O GLY A 184 9.229 -1.571 -3.793 1.00 0.00 O ATOM 0 H GLY A 184 7.723 -4.789 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.326 -2.232 -5.247 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.269 -3.708 -4.303 1.00 0.00 H new ATOM 442 N GLN A 185 10.100 -3.651 -4.076 1.00 0.00 N ATOM 443 CA GLN A 185 11.301 -3.378 -3.287 1.00 0.00 C ATOM 444 C GLN A 185 12.301 -2.522 -4.061 1.00 0.00 C ATOM 445 O GLN A 185 12.964 -1.680 -3.462 1.00 0.00 O ATOM 446 CB GLN A 185 11.946 -4.622 -2.653 1.00 0.00 C ATOM 447 CG GLN A 185 10.958 -5.402 -1.765 1.00 0.00 C ATOM 448 CD GLN A 185 11.584 -6.380 -0.770 1.00 0.00 C ATOM 449 OE1 GLN A 185 11.224 -6.403 0.415 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.503 -7.222 -1.216 1.00 0.00 N ATOM 0 H GLN A 185 10.048 -4.594 -4.462 1.00 0.00 H new ATOM 0 HA GLN A 185 10.960 -2.792 -2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.319 -5.277 -3.440 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.806 -4.319 -2.056 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.355 -4.684 -1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.278 -5.957 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 185 12.790 -7.192 -2.194 1.00 0.00 H new ATOM 0 HE22 GLN A 185 12.924 -7.901 -0.581 1.00 0.00 H new ATOM 459 N ASP A 186 12.351 -2.680 -5.379 1.00 0.00 N ATOM 460 CA ASP A 186 13.165 -1.862 -6.278 1.00 0.00 C ATOM 461 C ASP A 186 12.618 -0.432 -6.255 1.00 0.00 C ATOM 462 O ASP A 186 13.362 0.545 -6.138 1.00 0.00 O ATOM 463 CB ASP A 186 13.127 -2.419 -7.715 1.00 0.00 C ATOM 464 CG ASP A 186 13.842 -3.760 -7.914 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.665 -4.184 -7.068 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.616 -4.418 -8.957 1.00 0.00 O ATOM 0 H ASP A 186 11.814 -3.398 -5.866 1.00 0.00 H new ATOM 0 HA ASP A 186 14.202 -1.877 -5.944 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.086 -2.532 -8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.574 -1.684 -8.384 1.00 0.00 H new ATOM 471 N GLY A 187 11.287 -0.317 -6.280 1.00 0.00 N ATOM 472 CA GLY A 187 10.504 0.907 -6.261 1.00 0.00 C ATOM 473 C GLY A 187 10.779 1.763 -5.034 1.00 0.00 C ATOM 474 O GLY A 187 10.553 2.971 -5.063 1.00 0.00 O ATOM 0 H GLY A 187 10.691 -1.144 -6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.721 1.486 -7.159 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.444 0.655 -6.293 1.00 0.00 H new ATOM 478 N LEU A 188 11.300 1.170 -3.957 1.00 0.00 N ATOM 479 CA LEU A 188 11.600 1.880 -2.713 1.00 0.00 C ATOM 480 C LEU A 188 12.638 2.978 -2.887 1.00 0.00 C ATOM 481 O LEU A 188 12.707 3.886 -2.062 1.00 0.00 O ATOM 482 CB LEU A 188 12.093 0.915 -1.636 1.00 0.00 C ATOM 483 CG LEU A 188 11.066 -0.162 -1.269 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.626 -1.056 -0.157 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.690 0.424 -0.926 1.00 0.00 C ATOM 0 H LEU A 188 11.527 0.176 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 188 10.661 2.343 -2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.007 0.432 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 188 12.350 1.481 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 188 10.894 -0.783 -2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.892 -1.820 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.542 -1.535 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.842 -0.450 0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 188 9.003 -0.384 -0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.784 1.099 -0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.304 0.974 -1.785 1.00 0.00 H new ATOM 497 N SER A 189 13.411 2.905 -3.957 1.00 0.00 N ATOM 498 CA SER A 189 14.379 3.878 -4.399 1.00 0.00 C ATOM 499 C SER A 189 13.716 5.201 -4.791 1.00 0.00 C ATOM 500 O SER A 189 14.332 6.257 -4.699 1.00 0.00 O ATOM 501 CB SER A 189 15.119 3.253 -5.581 1.00 0.00 C ATOM 502 OG SER A 189 15.526 1.922 -5.307 1.00 0.00 O ATOM 0 H SER A 189 13.370 2.100 -4.583 1.00 0.00 H new ATOM 0 HA SER A 189 15.071 4.123 -3.593 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.473 3.262 -6.459 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.993 3.857 -5.822 1.00 0.00 H new ATOM 0 HG SER A 189 14.897 1.296 -5.722 1.00 0.00 H new ATOM 508 N GLY A 190 12.443 5.137 -5.182 1.00 0.00 N ATOM 509 CA GLY A 190 11.593 6.276 -5.486 1.00 0.00 C ATOM 510 C GLY A 190 10.561 6.534 -4.391 1.00 0.00 C ATOM 511 O GLY A 190 9.975 7.616 -4.356 1.00 0.00 O ATOM 0 H GLY A 190 11.959 4.247 -5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.211 7.164 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.081 6.102 -6.432 1.00 0.00 H new ATOM 515 N VAL A 191 10.304 5.578 -3.487 1.00 0.00 N ATOM 516 CA VAL A 191 9.422 5.855 -2.361 1.00 0.00 C ATOM 517 C VAL A 191 10.227 6.695 -1.375 1.00 0.00 C ATOM 518 O VAL A 191 11.141 6.225 -0.702 1.00 0.00 O ATOM 519 CB VAL A 191 8.875 4.600 -1.695 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.946 4.962 -0.523 1.00 0.00 C ATOM 521 CG2 VAL A 191 8.086 3.698 -2.657 1.00 0.00 C ATOM 0 H VAL A 191 10.686 4.633 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 191 8.538 6.385 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 191 9.751 4.054 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.568 4.049 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.502 5.538 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.110 5.556 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.724 2.822 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 191 7.239 4.251 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.735 3.381 -3.473 1.00 0.00 H new ATOM 531 N LYS A 192 9.819 7.945 -1.293 1.00 0.00 N ATOM 532 CA LYS A 192 10.360 9.009 -0.464 1.00 0.00 C ATOM 533 C LYS A 192 10.506 8.594 1.001 1.00 0.00 C ATOM 534 O LYS A 192 9.710 7.816 1.537 1.00 0.00 O ATOM 535 CB LYS A 192 9.467 10.237 -0.716 1.00 0.00 C ATOM 536 CG LYS A 192 9.644 11.425 0.244 1.00 0.00 C ATOM 537 CD LYS A 192 8.496 11.358 1.253 1.00 0.00 C ATOM 538 CE LYS A 192 8.542 12.456 2.311 1.00 0.00 C ATOM 539 NZ LYS A 192 7.805 12.002 3.505 1.00 0.00 N ATOM 0 H LYS A 192 9.032 8.273 -1.853 1.00 0.00 H new ATOM 0 HA LYS A 192 11.387 9.255 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 192 9.650 10.589 -1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.426 9.916 -0.673 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.607 11.371 0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.624 12.368 -0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.549 11.422 0.717 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.516 10.387 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 192 9.575 12.686 2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 192 8.100 13.373 1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 7.551 12.824 4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 6.940 11.506 3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 8.404 11.356 4.058 1.00 0.00 H new ATOM 553 N GLU A 193 11.495 9.175 1.678 1.00 0.00 N ATOM 554 CA GLU A 193 11.793 8.860 3.062 1.00 0.00 C ATOM 555 C GLU A 193 10.607 9.182 3.962 1.00 0.00 C ATOM 556 O GLU A 193 9.951 10.221 3.869 1.00 0.00 O ATOM 557 CB GLU A 193 13.092 9.521 3.549 1.00 0.00 C ATOM 558 CG GLU A 193 14.331 9.191 2.695 1.00 0.00 C ATOM 559 CD GLU A 193 14.240 7.816 2.025 1.00 0.00 C ATOM 560 OE1 GLU A 193 14.088 6.785 2.719 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.118 7.771 0.786 1.00 0.00 O ATOM 0 H GLU A 193 12.111 9.880 1.274 1.00 0.00 H new ATOM 0 HA GLU A 193 11.967 7.785 3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.953 10.602 3.563 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.281 9.211 4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.453 9.956 1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 193 15.220 9.226 3.324 1.00 0.00 H new ATOM 568 N THR A 194 10.331 8.233 4.842 1.00 0.00 N ATOM 569 CA THR A 194 9.241 8.093 5.783 1.00 0.00 C ATOM 570 C THR A 194 8.032 7.474 5.074 1.00 0.00 C ATOM 571 O THR A 194 7.337 6.652 5.665 1.00 0.00 O ATOM 572 CB THR A 194 8.910 9.413 6.494 1.00 0.00 C ATOM 573 OG1 THR A 194 10.072 10.149 6.815 1.00 0.00 O ATOM 574 CG2 THR A 194 8.206 9.103 7.806 1.00 0.00 C ATOM 0 H THR A 194 10.959 7.433 4.919 1.00 0.00 H new ATOM 0 HA THR A 194 9.549 7.416 6.580 1.00 0.00 H new ATOM 0 HB THR A 194 8.288 9.999 5.817 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.818 10.982 7.264 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.966 10.034 8.319 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.287 8.553 7.605 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.860 8.499 8.436 1.00 0.00 H new ATOM 582 N ASP A 195 7.826 7.754 3.782 1.00 0.00 N ATOM 583 CA ASP A 195 6.734 7.155 3.008 1.00 0.00 C ATOM 584 C ASP A 195 6.971 5.656 2.793 1.00 0.00 C ATOM 585 O ASP A 195 6.039 4.900 2.504 1.00 0.00 O ATOM 586 CB ASP A 195 6.418 7.929 1.713 1.00 0.00 C ATOM 587 CG ASP A 195 5.538 9.140 2.037 1.00 0.00 C ATOM 588 OD1 ASP A 195 6.038 10.098 2.670 1.00 0.00 O ATOM 589 OD2 ASP A 195 4.322 9.062 1.744 1.00 0.00 O ATOM 0 H ASP A 195 8.408 8.398 3.247 1.00 0.00 H new ATOM 0 HA ASP A 195 5.824 7.243 3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.343 8.256 1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.909 7.277 1.003 1.00 0.00 H new ATOM 594 N LYS A 196 8.195 5.177 3.042 1.00 0.00 N ATOM 595 CA LYS A 196 8.525 3.757 3.014 1.00 0.00 C ATOM 596 C LYS A 196 7.634 2.942 3.978 1.00 0.00 C ATOM 597 O LYS A 196 7.551 1.730 3.800 1.00 0.00 O ATOM 598 CB LYS A 196 10.035 3.554 3.258 1.00 0.00 C ATOM 599 CG LYS A 196 10.904 4.002 2.059 1.00 0.00 C ATOM 600 CD LYS A 196 12.406 3.793 2.338 1.00 0.00 C ATOM 601 CE LYS A 196 13.309 3.859 1.092 1.00 0.00 C ATOM 602 NZ LYS A 196 13.400 5.197 0.477 1.00 0.00 N ATOM 0 H LYS A 196 8.989 5.775 3.271 1.00 0.00 H new ATOM 0 HA LYS A 196 8.307 3.366 2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.333 4.113 4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.226 2.501 3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.617 3.440 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.716 5.054 1.845 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.738 4.549 3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.541 2.823 2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.311 3.529 1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.934 3.155 0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.882 5.125 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.443 5.581 0.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.939 5.830 1.102 1.00 0.00 H new ATOM 616 N LYS A 197 6.935 3.535 4.963 1.00 0.00 N ATOM 617 CA LYS A 197 5.969 2.827 5.820 1.00 0.00 C ATOM 618 C LYS A 197 4.739 2.383 5.066 1.00 0.00 C ATOM 619 O LYS A 197 4.290 1.259 5.275 1.00 0.00 O ATOM 620 CB LYS A 197 5.575 3.675 7.058 1.00 0.00 C ATOM 621 CG LYS A 197 4.941 5.076 6.821 1.00 0.00 C ATOM 622 CD LYS A 197 3.407 5.217 6.946 1.00 0.00 C ATOM 623 CE LYS A 197 2.985 6.661 7.244 1.00 0.00 C ATOM 624 NZ LYS A 197 1.535 6.757 7.552 1.00 0.00 N ATOM 0 H LYS A 197 7.026 4.526 5.187 1.00 0.00 H new ATOM 0 HA LYS A 197 6.476 1.927 6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.874 3.089 7.653 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.470 3.813 7.665 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.397 5.771 7.526 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.225 5.404 5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 197 2.936 4.885 6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.046 4.563 7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.562 7.042 8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.218 7.292 6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.373 7.537 8.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.005 6.936 6.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.210 5.865 7.976 1.00 0.00 H new ATOM 638 N TRP A 198 4.201 3.233 4.195 1.00 0.00 N ATOM 639 CA TRP A 198 3.085 2.828 3.366 1.00 0.00 C ATOM 640 C TRP A 198 3.575 1.697 2.459 1.00 0.00 C ATOM 641 O TRP A 198 2.905 0.676 2.333 1.00 0.00 O ATOM 642 CB TRP A 198 2.570 4.038 2.569 1.00 0.00 C ATOM 643 CG TRP A 198 2.475 5.371 3.265 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.357 6.360 3.027 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.441 5.981 4.113 1.00 0.00 C ATOM 646 NE1 TRP A 198 3.016 7.498 3.711 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.803 7.345 4.331 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.210 5.583 4.682 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.980 8.251 5.005 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.682 6.530 5.236 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.334 7.886 5.330 1.00 0.00 C ATOM 0 H TRP A 198 4.519 4.191 4.051 1.00 0.00 H new ATOM 0 HA TRP A 198 2.248 2.465 3.962 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.217 4.163 1.701 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.578 3.789 2.193 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.219 6.269 2.383 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.586 8.343 3.753 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.054 4.536 4.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.354 9.228 5.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.648 6.204 5.593 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.056 8.626 5.643 1.00 0.00 H new ATOM 662 N ALA A 199 4.783 1.845 1.898 1.00 0.00 N ATOM 663 CA ALA A 199 5.339 0.830 1.024 1.00 0.00 C ATOM 664 C ALA A 199 5.553 -0.529 1.699 1.00 0.00 C ATOM 665 O ALA A 199 5.180 -1.573 1.166 1.00 0.00 O ATOM 666 CB ALA A 199 6.606 1.327 0.335 1.00 0.00 C ATOM 0 H ALA A 199 5.383 2.657 2.039 1.00 0.00 H new ATOM 0 HA ALA A 199 4.582 0.651 0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.999 0.544 -0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.374 2.209 -0.262 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.352 1.584 1.087 1.00 0.00 H new ATOM 672 N SER A 200 6.155 -0.523 2.884 1.00 0.00 N ATOM 673 CA SER A 200 6.470 -1.725 3.638 1.00 0.00 C ATOM 674 C SER A 200 5.274 -2.647 3.845 1.00 0.00 C ATOM 675 O SER A 200 5.440 -3.865 3.836 1.00 0.00 O ATOM 676 CB SER A 200 7.106 -1.347 4.976 1.00 0.00 C ATOM 677 OG SER A 200 8.324 -0.660 4.765 1.00 0.00 O ATOM 0 H SER A 200 6.442 0.336 3.354 1.00 0.00 H new ATOM 0 HA SER A 200 7.181 -2.295 3.040 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.421 -0.720 5.547 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.285 -2.245 5.568 1.00 0.00 H new ATOM 0 HG SER A 200 8.137 0.277 4.546 1.00 0.00 H new ATOM 683 N GLN A 201 4.082 -2.081 4.003 1.00 0.00 N ATOM 684 CA GLN A 201 2.870 -2.884 4.169 1.00 0.00 C ATOM 685 C GLN A 201 2.634 -3.789 2.952 1.00 0.00 C ATOM 686 O GLN A 201 2.621 -5.016 3.099 1.00 0.00 O ATOM 687 CB GLN A 201 1.669 -1.968 4.422 1.00 0.00 C ATOM 688 CG GLN A 201 1.571 -1.423 5.859 1.00 0.00 C ATOM 689 CD GLN A 201 0.431 -2.100 6.629 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.628 -3.062 7.373 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.793 -1.632 6.456 1.00 0.00 N ATOM 0 H GLN A 201 3.927 -1.073 4.020 1.00 0.00 H new ATOM 0 HA GLN A 201 2.998 -3.534 5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.718 -1.127 3.731 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.755 -2.516 4.192 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.514 -1.589 6.379 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.407 -0.346 5.832 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.952 -0.835 5.839 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.579 -2.067 6.939 1.00 0.00 H new ATOM 700 N TYR A 202 2.469 -3.195 1.764 1.00 0.00 N ATOM 701 CA TYR A 202 2.193 -3.888 0.523 1.00 0.00 C ATOM 702 C TYR A 202 3.273 -4.908 0.232 1.00 0.00 C ATOM 703 O TYR A 202 2.991 -6.081 -0.014 1.00 0.00 O ATOM 704 CB TYR A 202 1.985 -2.796 -0.556 1.00 0.00 C ATOM 705 CG TYR A 202 3.157 -2.171 -1.317 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.836 -2.898 -2.309 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.460 -0.804 -1.203 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.951 -2.368 -2.991 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.542 -0.248 -1.920 1.00 0.00 C ATOM 710 CZ TYR A 202 5.344 -1.032 -2.766 1.00 0.00 C ATOM 711 OH TYR A 202 6.401 -0.430 -3.392 1.00 0.00 O ATOM 0 H TYR A 202 2.528 -2.183 1.648 1.00 0.00 H new ATOM 0 HA TYR A 202 1.285 -4.489 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.314 -3.218 -1.304 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.451 -1.977 -0.075 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.494 -3.892 -2.557 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.861 -0.174 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.503 -2.984 -3.685 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.758 0.805 -1.816 1.00 0.00 H new ATOM 0 HH TYR A 202 7.173 -1.034 -3.384 1.00 0.00 H new ATOM 721 N LEU A 203 4.522 -4.493 0.391 1.00 0.00 N ATOM 722 CA LEU A 203 5.663 -5.353 0.186 1.00 0.00 C ATOM 723 C LEU A 203 5.625 -6.625 0.969 1.00 0.00 C ATOM 724 O LEU A 203 5.853 -7.708 0.435 1.00 0.00 O ATOM 725 CB LEU A 203 6.927 -4.596 0.579 1.00 0.00 C ATOM 726 CG LEU A 203 7.354 -3.686 -0.555 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.562 -2.900 -0.075 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.696 -4.568 -1.752 1.00 0.00 C ATOM 0 H LEU A 203 4.766 -3.542 0.668 1.00 0.00 H new ATOM 0 HA LEU A 203 5.648 -5.628 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.745 -4.009 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.726 -5.300 0.813 1.00 0.00 H new ATOM 0 HG LEU A 203 6.573 -2.986 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.899 -2.231 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.289 -2.314 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.365 -3.590 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.008 -3.942 -2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.506 -5.246 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.818 -5.147 -2.040 1.00 0.00 H new ATOM 740 N LYS A 204 5.432 -6.492 2.267 1.00 0.00 N ATOM 741 CA LYS A 204 5.520 -7.663 3.100 1.00 0.00 C ATOM 742 C LYS A 204 4.385 -8.611 2.803 1.00 0.00 C ATOM 743 O LYS A 204 4.646 -9.802 2.889 1.00 0.00 O ATOM 744 CB LYS A 204 5.718 -7.265 4.548 1.00 0.00 C ATOM 745 CG LYS A 204 7.104 -6.582 4.789 1.00 0.00 C ATOM 746 CD LYS A 204 8.297 -7.073 3.921 1.00 0.00 C ATOM 747 CE LYS A 204 9.587 -6.261 4.128 1.00 0.00 C ATOM 748 NZ LYS A 204 10.664 -6.643 3.170 1.00 0.00 N ATOM 0 H LYS A 204 5.221 -5.618 2.749 1.00 0.00 H new ATOM 0 HA LYS A 204 6.410 -8.246 2.865 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.922 -6.583 4.848 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.636 -8.149 5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.986 -5.511 4.626 1.00 0.00 H new ATOM 0 HG3 LYS A 204 7.370 -6.718 5.837 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.496 -8.120 4.151 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.013 -7.026 2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.366 -5.200 4.016 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.944 -6.407 5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.554 -6.181 3.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.791 -7.675 3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.399 -6.340 2.211 1.00 0.00 H new ATOM 762 N ILE A 205 3.185 -8.148 2.450 1.00 0.00 N ATOM 763 CA ILE A 205 2.142 -9.095 2.031 1.00 0.00 C ATOM 764 C ILE A 205 2.485 -9.776 0.718 1.00 0.00 C ATOM 765 O ILE A 205 2.291 -10.981 0.637 1.00 0.00 O ATOM 766 CB ILE A 205 0.772 -8.430 2.008 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.380 -8.395 3.492 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.295 -9.169 1.161 1.00 0.00 C ATOM 769 CD1 ILE A 205 -0.678 -7.367 3.821 1.00 0.00 C ATOM 0 H ILE A 205 2.914 -7.165 2.443 1.00 0.00 H new ATOM 0 HA ILE A 205 2.097 -9.888 2.777 1.00 0.00 H new ATOM 0 HB ILE A 205 0.821 -7.452 1.530 1.00 0.00 H new ATOM 0 HG12 ILE A 205 0.019 -9.381 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 205 1.269 -8.191 4.088 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.237 -8.622 1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.041 -9.231 0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.441 -10.174 1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.901 -7.403 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -0.314 -6.373 3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -1.583 -7.582 3.253 1.00 0.00 H new ATOM 781 N MET A 206 3.008 -9.068 -0.279 1.00 0.00 N ATOM 782 CA MET A 206 3.482 -9.712 -1.508 1.00 0.00 C ATOM 783 C MET A 206 4.498 -10.791 -1.117 1.00 0.00 C ATOM 784 O MET A 206 4.410 -11.922 -1.585 1.00 0.00 O ATOM 785 CB MET A 206 4.002 -8.635 -2.461 1.00 0.00 C ATOM 786 CG MET A 206 2.939 -7.617 -2.901 1.00 0.00 C ATOM 787 SD MET A 206 1.675 -8.124 -4.089 1.00 0.00 S ATOM 788 CE MET A 206 0.328 -8.690 -3.025 1.00 0.00 C ATOM 0 H MET A 206 3.116 -8.054 -0.264 1.00 0.00 H new ATOM 0 HA MET A 206 2.691 -10.224 -2.055 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.821 -8.102 -1.977 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.415 -9.118 -3.347 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.426 -7.269 -2.004 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.461 -6.758 -3.323 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.246 -9.459 -3.542 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.740 -9.103 -2.104 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.324 -7.850 -2.786 1.00 0.00 H new ATOM 798 N GLY A 207 5.386 -10.505 -0.161 1.00 0.00 N ATOM 799 CA GLY A 207 6.290 -11.515 0.368 1.00 0.00 C ATOM 800 C GLY A 207 5.571 -12.598 1.195 1.00 0.00 C ATOM 801 O GLY A 207 6.136 -13.664 1.386 1.00 0.00 O ATOM 0 H GLY A 207 5.494 -9.582 0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.819 -11.989 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 207 7.042 -11.030 0.991 1.00 0.00 H new ATOM 805 N LYS A 208 4.410 -12.336 1.811 1.00 0.00 N ATOM 806 CA LYS A 208 3.583 -13.325 2.513 1.00 0.00 C ATOM 807 C LYS A 208 2.784 -14.218 1.588 1.00 0.00 C ATOM 808 O LYS A 208 2.351 -15.265 2.043 1.00 0.00 O ATOM 809 CB LYS A 208 2.605 -12.721 3.536 1.00 0.00 C ATOM 810 CG LYS A 208 3.213 -12.067 4.781 1.00 0.00 C ATOM 811 CD LYS A 208 4.387 -12.843 5.400 1.00 0.00 C ATOM 812 CE LYS A 208 5.751 -12.449 4.786 1.00 0.00 C ATOM 813 NZ LYS A 208 6.560 -13.601 4.318 1.00 0.00 N ATOM 0 H LYS A 208 4.008 -11.399 1.835 1.00 0.00 H new ATOM 0 HA LYS A 208 4.330 -13.918 3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.998 -11.974 3.024 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.929 -13.510 3.865 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.554 -11.065 4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.433 -11.952 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 208 4.411 -12.662 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 208 4.225 -13.912 5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.578 -11.775 3.947 1.00 0.00 H new ATOM 0 HE3 LYS A 208 6.325 -11.894 5.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.560 -13.321 4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 6.462 -14.390 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.226 -13.901 3.380 1.00 0.00 H new ATOM 827 N ILE A 209 2.540 -13.838 0.340 1.00 0.00 N ATOM 828 CA ILE A 209 1.822 -14.731 -0.562 1.00 0.00 C ATOM 829 C ILE A 209 2.633 -16.008 -0.718 1.00 0.00 C ATOM 830 O ILE A 209 2.061 -17.079 -0.840 1.00 0.00 O ATOM 831 CB ILE A 209 1.540 -14.042 -1.900 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.471 -12.967 -1.659 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.071 -15.044 -2.964 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.402 -11.978 -2.807 1.00 0.00 C ATOM 0 H ILE A 209 2.819 -12.944 -0.063 1.00 0.00 H new ATOM 0 HA ILE A 209 0.847 -14.989 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 209 2.457 -13.591 -2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.501 -13.443 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.691 -12.435 -0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.881 -14.519 -3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.844 -15.796 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.155 -15.530 -2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.366 -11.233 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.367 -11.483 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.156 -12.506 -3.728 1.00 0.00 H new ATOM 846 N LEU A 210 3.957 -15.901 -0.660 1.00 0.00 N ATOM 847 CA LEU A 210 4.833 -17.056 -0.776 1.00 0.00 C ATOM 848 C LEU A 210 4.546 -18.041 0.352 1.00 0.00 C ATOM 849 O LEU A 210 4.238 -19.204 0.093 1.00 0.00 O ATOM 850 CB LEU A 210 6.299 -16.603 -0.758 1.00 0.00 C ATOM 851 CG LEU A 210 6.800 -15.899 -2.037 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.740 -15.083 -2.793 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.934 -14.954 -1.629 1.00 0.00 C ATOM 0 H LEU A 210 4.448 -15.016 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 210 4.645 -17.561 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.440 -15.927 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.927 -17.475 -0.576 1.00 0.00 H new ATOM 0 HG LEU A 210 7.112 -16.686 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 210 6.191 -14.629 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.926 -15.740 -3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.350 -14.301 -2.142 1.00 0.00 H new ATOM 0 HD21 LEU A 210 8.313 -14.438 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.558 -14.222 -0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.739 -15.528 -1.171 1.00 0.00 H new ATOM 865 N ASP A 211 4.614 -17.533 1.579 1.00 0.00 N ATOM 866 CA ASP A 211 4.337 -18.211 2.839 1.00 0.00 C ATOM 867 C ASP A 211 2.930 -18.788 2.891 1.00 0.00 C ATOM 868 O ASP A 211 2.713 -19.871 3.426 1.00 0.00 O ATOM 869 CB ASP A 211 4.363 -17.196 3.993 1.00 0.00 C ATOM 870 CG ASP A 211 5.659 -16.448 4.260 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.305 -16.024 3.278 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.876 -15.977 5.400 1.00 0.00 O ATOM 0 H ASP A 211 4.885 -16.561 1.728 1.00 0.00 H new ATOM 0 HA ASP A 211 5.090 -18.994 2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.584 -16.457 3.804 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.088 -17.723 4.907 1.00 0.00 H new ATOM 877 N GLN A 212 1.977 -18.011 2.381 1.00 0.00 N ATOM 878 CA GLN A 212 0.553 -18.292 2.454 1.00 0.00 C ATOM 879 C GLN A 212 -0.060 -18.615 1.092 1.00 0.00 C ATOM 880 O GLN A 212 -0.178 -19.777 0.706 1.00 0.00 O ATOM 881 CB GLN A 212 -0.177 -17.124 3.155 1.00 0.00 C ATOM 882 CG GLN A 212 0.370 -16.844 4.562 1.00 0.00 C ATOM 883 CD GLN A 212 -0.401 -15.731 5.280 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.126 -14.660 5.593 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.681 -15.951 5.549 1.00 0.00 N ATOM 0 H GLN A 212 2.186 -17.141 1.891 1.00 0.00 H new ATOM 0 HA GLN A 212 0.423 -19.195 3.051 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.082 -16.224 2.547 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.241 -17.353 3.222 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.321 -17.757 5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.422 -16.566 4.491 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.112 -16.838 5.288 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.235 -15.233 6.017 1.00 0.00 H new ATOM 894 N GLY A 213 -0.459 -17.589 0.348 1.00 0.00 N ATOM 895 CA GLY A 213 -1.175 -17.733 -0.896 1.00 0.00 C ATOM 896 C GLY A 213 -1.724 -16.409 -1.390 1.00 0.00 C ATOM 897 O GLY A 213 -1.803 -15.426 -0.652 1.00 0.00 O ATOM 0 H GLY A 213 -0.286 -16.617 0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.511 -18.154 -1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -1.995 -18.439 -0.763 1.00 0.00 H new ATOM 901 N GLU A 214 -2.105 -16.420 -2.663 1.00 0.00 N ATOM 902 CA GLU A 214 -2.556 -15.304 -3.484 1.00 0.00 C ATOM 903 C GLU A 214 -3.899 -14.724 -3.021 1.00 0.00 C ATOM 904 O GLU A 214 -4.334 -13.685 -3.505 1.00 0.00 O ATOM 905 CB GLU A 214 -2.613 -15.783 -4.950 1.00 0.00 C ATOM 906 CG GLU A 214 -1.251 -15.989 -5.652 1.00 0.00 C ATOM 907 CD GLU A 214 -0.378 -17.187 -5.208 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.826 -18.044 -4.411 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.773 -17.292 -5.704 1.00 0.00 O ATOM 0 H GLU A 214 -2.106 -17.291 -3.194 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.847 -14.482 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.161 -16.724 -4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.189 -15.059 -5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.438 -16.091 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.665 -15.080 -5.516 1.00 0.00 H new ATOM 916 N ASP A 215 -4.519 -15.372 -2.045 1.00 0.00 N ATOM 917 CA ASP A 215 -5.729 -14.941 -1.356 1.00 0.00 C ATOM 918 C ASP A 215 -5.510 -13.677 -0.537 1.00 0.00 C ATOM 919 O ASP A 215 -6.357 -12.788 -0.549 1.00 0.00 O ATOM 920 CB ASP A 215 -6.162 -16.053 -0.393 1.00 0.00 C ATOM 921 CG ASP A 215 -7.251 -15.566 0.569 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.384 -15.321 0.106 1.00 0.00 O ATOM 923 OD2 ASP A 215 -6.914 -15.409 1.763 1.00 0.00 O ATOM 0 H ASP A 215 -4.172 -16.264 -1.692 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.485 -14.733 -2.114 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.532 -16.906 -0.962 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.300 -16.400 0.176 1.00 0.00 H new ATOM 928 N PHE A 216 -4.342 -13.565 0.103 1.00 0.00 N ATOM 929 CA PHE A 216 -4.041 -12.491 1.041 1.00 0.00 C ATOM 930 C PHE A 216 -4.367 -11.112 0.431 1.00 0.00 C ATOM 931 O PHE A 216 -5.152 -10.383 1.028 1.00 0.00 O ATOM 932 CB PHE A 216 -2.580 -12.591 1.543 1.00 0.00 C ATOM 933 CG PHE A 216 -2.371 -11.877 2.879 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.716 -10.525 3.092 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.013 -12.663 3.991 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.775 -10.003 4.397 1.00 0.00 C ATOM 937 CE2 PHE A 216 -2.068 -12.145 5.297 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.488 -10.817 5.503 1.00 0.00 C ATOM 0 H PHE A 216 -3.575 -14.226 -0.020 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.684 -12.604 1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.306 -13.641 1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -1.912 -12.161 0.796 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -2.936 -9.888 2.248 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.690 -13.682 3.838 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.043 -8.968 4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.789 -12.763 6.138 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.589 -10.428 6.505 1.00 0.00 H new ATOM 948 N PRO A 217 -3.795 -10.710 -0.723 1.00 0.00 N ATOM 949 CA PRO A 217 -4.132 -9.443 -1.371 1.00 0.00 C ATOM 950 C PRO A 217 -5.605 -9.396 -1.801 1.00 0.00 C ATOM 951 O PRO A 217 -6.266 -8.389 -1.595 1.00 0.00 O ATOM 952 CB PRO A 217 -3.231 -9.398 -2.593 1.00 0.00 C ATOM 953 CG PRO A 217 -2.916 -10.842 -2.928 1.00 0.00 C ATOM 954 CD PRO A 217 -2.811 -11.426 -1.530 1.00 0.00 C ATOM 0 HA PRO A 217 -3.989 -8.597 -0.698 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.728 -8.903 -3.427 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.320 -8.837 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.703 -11.313 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.989 -10.945 -3.492 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.016 -12.496 -1.537 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.807 -11.297 -1.127 1.00 0.00 H new ATOM 962 N ALA A 218 -6.092 -10.437 -2.479 1.00 0.00 N ATOM 963 CA ALA A 218 -7.427 -10.519 -3.077 1.00 0.00 C ATOM 964 C ALA A 218 -8.563 -10.315 -2.076 1.00 0.00 C ATOM 965 O ALA A 218 -9.448 -9.493 -2.314 1.00 0.00 O ATOM 966 CB ALA A 218 -7.598 -11.882 -3.766 1.00 0.00 C ATOM 0 H ALA A 218 -5.543 -11.283 -2.633 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.493 -9.703 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.591 -11.943 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.844 -11.993 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.480 -12.678 -3.031 1.00 0.00 H new ATOM 972 N SER A 219 -8.565 -11.064 -0.978 1.00 0.00 N ATOM 973 CA SER A 219 -9.626 -11.017 0.024 1.00 0.00 C ATOM 974 C SER A 219 -9.641 -9.676 0.774 1.00 0.00 C ATOM 975 O SER A 219 -10.636 -9.325 1.409 1.00 0.00 O ATOM 976 CB SER A 219 -9.488 -12.238 0.940 1.00 0.00 C ATOM 977 OG SER A 219 -10.030 -13.349 0.252 1.00 0.00 O ATOM 0 H SER A 219 -7.823 -11.728 -0.756 1.00 0.00 H new ATOM 0 HA SER A 219 -10.602 -11.070 -0.459 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.442 -12.414 1.189 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.016 -12.074 1.880 1.00 0.00 H new ATOM 0 HG SER A 219 -9.557 -14.164 0.523 1.00 0.00 H new ATOM 983 N GLU A 220 -8.550 -8.919 0.689 1.00 0.00 N ATOM 984 CA GLU A 220 -8.346 -7.568 1.186 1.00 0.00 C ATOM 985 C GLU A 220 -8.849 -6.591 0.081 1.00 0.00 C ATOM 986 O GLU A 220 -9.703 -5.742 0.331 1.00 0.00 O ATOM 987 CB GLU A 220 -6.867 -7.540 1.630 1.00 0.00 C ATOM 988 CG GLU A 220 -6.593 -8.219 2.990 1.00 0.00 C ATOM 989 CD GLU A 220 -6.541 -7.260 4.188 1.00 0.00 C ATOM 990 OE1 GLU A 220 -5.424 -6.781 4.510 1.00 0.00 O ATOM 991 OE2 GLU A 220 -7.583 -7.074 4.865 1.00 0.00 O ATOM 0 H GLU A 220 -7.712 -9.272 0.227 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.912 -7.243 2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.262 -8.029 0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.536 -6.503 1.683 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.368 -8.963 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.645 -8.754 2.929 1.00 0.00 H new ATOM 998 N LEU A 221 -8.428 -6.736 -1.182 1.00 0.00 N ATOM 999 CA LEU A 221 -8.888 -6.015 -2.379 1.00 0.00 C ATOM 1000 C LEU A 221 -10.401 -6.053 -2.571 1.00 0.00 C ATOM 1001 O LEU A 221 -11.001 -5.044 -2.941 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.156 -6.493 -3.654 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.764 -5.870 -3.894 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.128 -6.518 -5.131 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.847 -4.352 -4.153 1.00 0.00 C ATOM 0 H LEU A 221 -7.700 -7.413 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.628 -4.971 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.046 -7.576 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.786 -6.276 -4.517 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.171 -6.044 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.144 -6.082 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.025 -7.591 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.762 -6.343 -6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.845 -3.955 -4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.459 -4.166 -5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.296 -3.860 -3.290 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.067 -7.163 -2.268 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.528 -7.199 -2.317 1.00 0.00 C ATOM 1019 C ALA A 222 -13.157 -6.220 -1.330 1.00 0.00 C ATOM 1020 O ALA A 222 -14.276 -5.764 -1.552 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.019 -8.631 -2.079 1.00 0.00 C ATOM 0 H ALA A 222 -10.627 -8.040 -1.989 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.845 -6.880 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.108 -8.653 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.616 -9.287 -2.851 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.683 -8.973 -1.100 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.467 -5.855 -0.257 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.885 -4.842 0.705 1.00 0.00 C ATOM 1029 C ARG A 223 -12.675 -3.441 0.142 1.00 0.00 C ATOM 1030 O ARG A 223 -13.472 -2.548 0.406 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.174 -5.089 2.037 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.100 -6.577 2.423 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.181 -6.777 3.616 1.00 0.00 C ATOM 1034 NE ARG A 223 -11.929 -6.462 4.836 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.353 -7.342 5.752 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -12.177 -8.652 5.565 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -12.948 -6.909 6.853 1.00 0.00 N ATOM 0 H ARG A 223 -11.566 -6.272 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.956 -4.918 0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.163 -4.685 1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.693 -4.542 2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.098 -6.946 2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.737 -7.160 1.576 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -10.820 -7.805 3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.305 -6.134 3.532 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.147 -5.480 5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -11.717 -8.989 4.720 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -12.503 -9.316 6.268 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.082 -5.909 7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -13.273 -7.576 7.553 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.651 -3.253 -0.686 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.389 -2.003 -1.427 1.00 0.00 C ATOM 1053 C ILE A 224 -12.645 -1.620 -2.204 1.00 0.00 C ATOM 1054 O ILE A 224 -12.931 -0.432 -2.274 1.00 0.00 O ATOM 1055 CB ILE A 224 -10.131 -2.053 -2.303 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.889 -2.548 -1.543 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.810 -0.713 -2.987 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.309 -1.538 -0.573 1.00 0.00 C ATOM 0 H ILE A 224 -10.958 -3.978 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 224 -11.164 -1.219 -0.704 1.00 0.00 H new ATOM 0 HB ILE A 224 -10.376 -2.779 -3.078 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -9.150 -3.453 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -8.121 -2.823 -2.266 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.909 -0.819 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.643 -0.422 -3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.650 0.054 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.437 -1.967 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -8.014 -0.640 -1.116 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -9.059 -1.280 0.175 1.00 0.00 H new ATOM 1070 N SER A 225 -13.456 -2.566 -2.695 1.00 0.00 N ATOM 1071 CA SER A 225 -14.735 -2.217 -3.320 1.00 0.00 C ATOM 1072 C SER A 225 -15.550 -1.278 -2.418 1.00 0.00 C ATOM 1073 O SER A 225 -16.011 -0.221 -2.831 1.00 0.00 O ATOM 1074 CB SER A 225 -15.556 -3.470 -3.633 1.00 0.00 C ATOM 1075 OG SER A 225 -16.004 -4.172 -2.484 1.00 0.00 O ATOM 0 H SER A 225 -13.252 -3.565 -2.672 1.00 0.00 H new ATOM 0 HA SER A 225 -14.510 -1.702 -4.254 1.00 0.00 H new ATOM 0 HB2 SER A 225 -16.421 -3.184 -4.231 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.954 -4.142 -4.244 1.00 0.00 H new ATOM 0 HG SER A 225 -15.489 -5.000 -2.385 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.683 -1.674 -1.155 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.333 -0.907 -0.082 1.00 0.00 C ATOM 1083 C LYS A 226 -15.687 0.478 0.089 1.00 0.00 C ATOM 1084 O LYS A 226 -16.404 1.455 0.321 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.321 -1.669 1.264 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.621 -3.186 1.235 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.111 -3.563 1.238 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.913 -3.046 0.039 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.515 -3.635 -1.257 1.00 0.00 N ATOM 0 H LYS A 226 -15.328 -2.574 -0.832 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.372 -0.771 -0.383 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.340 -1.530 1.719 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -17.049 -1.196 1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.157 -3.614 0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.144 -3.650 2.098 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.195 -4.649 1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.565 -3.180 2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.970 -3.250 0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.802 -1.963 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.952 -3.097 -2.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -17.480 -3.599 -1.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.832 -4.624 -1.301 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.355 0.595 0.005 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.699 1.913 0.023 1.00 0.00 C ATOM 1105 C LEU A 227 -14.132 2.735 -1.192 1.00 0.00 C ATOM 1106 O LEU A 227 -14.482 3.904 -1.044 1.00 0.00 O ATOM 1107 CB LEU A 227 -12.165 1.853 0.044 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.507 1.604 1.410 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -10.005 1.603 1.149 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.739 2.684 2.483 1.00 0.00 C ATOM 0 H LEU A 227 -13.715 -0.196 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 227 -14.017 2.380 0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.845 1.065 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.781 2.793 -0.353 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.941 0.683 1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.473 1.430 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.759 0.812 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.707 2.566 0.735 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.227 2.399 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.347 3.638 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.807 2.780 2.677 1.00 0.00 H new ATOM 1122 N ILE A 228 -14.085 2.148 -2.387 1.00 0.00 N ATOM 1123 CA ILE A 228 -14.403 2.806 -3.652 1.00 0.00 C ATOM 1124 C ILE A 228 -15.871 3.251 -3.649 1.00 0.00 C ATOM 1125 O ILE A 228 -16.185 4.320 -4.175 1.00 0.00 O ATOM 1126 CB ILE A 228 -14.044 1.886 -4.850 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -12.543 1.489 -4.854 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -14.392 2.573 -6.188 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -12.236 0.295 -5.772 1.00 0.00 C ATOM 0 H ILE A 228 -13.816 1.171 -2.504 1.00 0.00 H new ATOM 0 HA ILE A 228 -13.797 3.704 -3.767 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.636 0.978 -4.737 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.948 2.345 -5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -12.235 1.246 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -14.133 1.912 -7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -15.460 2.791 -6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -13.830 3.503 -6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.171 0.068 -5.730 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.806 -0.574 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.514 0.543 -6.796 1.00 0.00 H new ATOM 1141 N GLU A 229 -16.759 2.479 -3.017 1.00 0.00 N ATOM 1142 CA GLU A 229 -18.158 2.842 -2.827 1.00 0.00 C ATOM 1143 C GLU A 229 -18.240 4.187 -2.121 1.00 0.00 C ATOM 1144 O GLU A 229 -18.963 5.072 -2.563 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.939 1.754 -2.073 1.00 0.00 C ATOM 1146 CG GLU A 229 -19.352 0.586 -2.983 1.00 0.00 C ATOM 1147 CD GLU A 229 -19.829 -0.647 -2.202 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -20.277 -0.522 -1.038 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -19.708 -1.769 -2.747 1.00 0.00 O ATOM 0 H GLU A 229 -16.518 1.571 -2.618 1.00 0.00 H new ATOM 0 HA GLU A 229 -18.630 2.928 -3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -18.327 1.374 -1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.830 2.195 -1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -20.148 0.917 -3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -18.506 0.306 -3.611 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.447 4.392 -1.074 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.357 5.697 -0.415 1.00 0.00 C ATOM 1158 C ASN A 230 -16.194 6.476 -0.993 1.00 0.00 C ATOM 1159 O ASN A 230 -15.232 6.853 -0.310 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.399 5.642 1.105 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.169 5.127 1.848 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.472 5.897 2.507 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.922 3.830 1.858 1.00 0.00 N ATOM 0 H ASN A 230 -16.855 3.672 -0.661 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.268 6.251 -0.640 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.609 6.648 1.468 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -18.245 5.017 1.391 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -15.150 3.462 2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -16.503 3.196 1.310 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.363 6.756 -2.285 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.358 7.368 -3.124 1.00 0.00 C ATOM 1172 C LYS A 231 -14.819 8.611 -2.448 1.00 0.00 C ATOM 1173 O LYS A 231 -15.499 9.367 -1.749 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.848 7.643 -4.544 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.705 7.793 -5.561 1.00 0.00 C ATOM 1176 CD LYS A 231 -14.436 9.278 -5.864 1.00 0.00 C ATOM 1177 CE LYS A 231 -13.168 9.552 -6.674 1.00 0.00 C ATOM 1178 NZ LYS A 231 -12.981 11.007 -6.872 1.00 0.00 N ATOM 0 H LYS A 231 -17.231 6.554 -2.782 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.543 6.655 -3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -16.502 6.830 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.448 8.553 -4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.800 7.327 -5.170 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.961 7.269 -6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -15.290 9.683 -6.406 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.371 9.820 -4.921 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.303 9.136 -6.158 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.233 9.053 -7.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -12.073 11.179 -7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.756 11.380 -7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.982 11.486 -5.949 1.00 0.00 H new ATOM 1192 N MET A 232 -13.550 8.816 -2.717 1.00 0.00 N ATOM 1193 CA MET A 232 -12.760 9.838 -2.099 1.00 0.00 C ATOM 1194 C MET A 232 -12.761 11.153 -2.838 1.00 0.00 C ATOM 1195 O MET A 232 -12.639 11.206 -4.059 1.00 0.00 O ATOM 1196 CB MET A 232 -11.338 9.342 -1.823 1.00 0.00 C ATOM 1197 CG MET A 232 -10.696 8.538 -2.965 1.00 0.00 C ATOM 1198 SD MET A 232 -10.487 6.734 -2.723 1.00 0.00 S ATOM 1199 CE MET A 232 -12.068 6.082 -2.096 1.00 0.00 C ATOM 0 H MET A 232 -13.030 8.256 -3.393 1.00 0.00 H new ATOM 0 HA MET A 232 -13.244 10.051 -1.146 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.705 10.202 -1.605 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.353 8.722 -0.927 1.00 0.00 H new ATOM 0 HG2 MET A 232 -11.298 8.689 -3.861 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.714 8.966 -3.165 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.881 5.195 -1.490 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.559 6.841 -1.487 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.712 5.819 -2.935 1.00 0.00 H new ATOM 1209 N SER A 233 -12.925 12.210 -2.055 1.00 0.00 N ATOM 1210 CA SER A 233 -12.827 13.575 -2.493 1.00 0.00 C ATOM 1211 C SER A 233 -11.370 13.936 -2.265 1.00 0.00 C ATOM 1212 O SER A 233 -10.901 13.999 -1.120 1.00 0.00 O ATOM 1213 CB SER A 233 -13.761 14.464 -1.695 1.00 0.00 C ATOM 1214 OG SER A 233 -13.608 14.246 -0.303 1.00 0.00 O ATOM 0 H SER A 233 -13.138 12.126 -1.061 1.00 0.00 H new ATOM 0 HA SER A 233 -13.119 13.709 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.559 15.510 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.793 14.267 -1.986 1.00 0.00 H new ATOM 0 HG SER A 233 -12.689 13.963 -0.115 1.00 0.00 H new ATOM 1220 N GLU A 234 -10.704 14.214 -3.364 1.00 0.00 N ATOM 1221 CA GLU A 234 -9.278 14.460 -3.506 1.00 0.00 C ATOM 1222 C GLU A 234 -8.757 15.714 -2.790 1.00 0.00 C ATOM 1223 O GLU A 234 -7.574 16.023 -2.852 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.957 14.470 -5.012 1.00 0.00 C ATOM 1225 CG GLU A 234 -9.259 13.128 -5.715 1.00 0.00 C ATOM 1226 CD GLU A 234 -10.635 12.992 -6.391 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -11.678 13.435 -5.851 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -10.692 12.323 -7.454 1.00 0.00 O ATOM 0 H GLU A 234 -11.184 14.280 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.746 13.656 -2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.533 15.261 -5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.904 14.714 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -8.491 12.960 -6.471 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.162 12.330 -4.979 1.00 0.00 H new ATOM 1235 N GLY A 235 -9.619 16.412 -2.053 1.00 0.00 N ATOM 1236 CA GLY A 235 -9.230 17.541 -1.223 1.00 0.00 C ATOM 1237 C GLY A 235 -8.519 17.047 0.038 1.00 0.00 C ATOM 1238 O GLY A 235 -7.357 17.372 0.275 1.00 0.00 O ATOM 0 H GLY A 235 -10.617 16.204 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.572 18.205 -1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.111 18.122 -0.949 1.00 0.00 H new ATOM 1242 N LYS A 236 -9.223 16.283 0.885 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.724 15.837 2.190 1.00 0.00 C ATOM 1244 C LYS A 236 -8.965 14.369 2.517 1.00 0.00 C ATOM 1245 O LYS A 236 -8.543 13.939 3.587 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.275 16.764 3.288 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.472 18.069 3.398 1.00 0.00 C ATOM 1248 CD LYS A 236 -7.140 17.899 4.162 1.00 0.00 C ATOM 1249 CE LYS A 236 -5.877 18.264 3.364 1.00 0.00 C ATOM 1250 NZ LYS A 236 -5.505 17.243 2.361 1.00 0.00 N ATOM 0 H LYS A 236 -10.166 15.954 0.679 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.638 15.910 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.318 16.997 3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.254 16.244 4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.264 18.446 2.397 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.079 18.821 3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.174 18.515 5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.057 16.863 4.489 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.037 19.217 2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.046 18.404 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.542 17.431 2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.538 16.300 2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.173 17.280 1.564 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.639 13.579 1.668 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.701 12.150 1.982 1.00 0.00 C ATOM 1266 C LYS A 237 -8.381 11.462 1.704 1.00 0.00 C ATOM 1267 O LYS A 237 -8.174 10.411 2.281 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.821 11.384 1.258 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.225 11.481 1.895 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.106 10.290 1.440 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.476 9.244 2.506 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.740 7.914 1.895 1.00 0.00 N ATOM 0 H LYS A 237 -10.117 13.878 0.818 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.929 12.121 3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.882 11.751 0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.539 10.332 1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.139 11.484 2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.697 12.421 1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -14.030 10.692 1.026 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.589 9.778 0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.666 9.159 3.230 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.359 9.576 3.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.369 7.366 2.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.193 8.042 0.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -12.842 7.403 1.774 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.488 12.025 0.905 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.271 11.332 0.495 1.00 0.00 C ATOM 1288 C GLU A 238 -5.386 10.836 1.630 1.00 0.00 C ATOM 1289 O GLU A 238 -4.893 9.724 1.531 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.496 12.114 -0.576 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.260 12.166 -1.911 1.00 0.00 C ATOM 1292 CD GLU A 238 -6.694 10.769 -2.380 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -5.801 9.979 -2.778 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -7.901 10.470 -2.250 1.00 0.00 O ATOM 0 H GLU A 238 -7.582 12.966 0.524 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.624 10.410 0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.312 13.129 -0.223 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.523 11.649 -0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.139 12.801 -1.801 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.629 12.624 -2.672 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.215 11.568 2.722 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.429 11.095 3.877 1.00 0.00 C ATOM 1303 C GLU A 239 -5.137 9.942 4.594 1.00 0.00 C ATOM 1304 O GLU A 239 -4.481 8.999 5.041 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.143 12.255 4.844 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.505 13.488 4.174 1.00 0.00 C ATOM 1307 CD GLU A 239 -4.510 14.566 3.730 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -5.252 14.391 2.735 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -4.498 15.668 4.315 1.00 0.00 O ATOM 0 H GLU A 239 -5.610 12.501 2.842 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.477 10.715 3.507 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.076 12.556 5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.481 11.901 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.794 13.936 4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.936 13.159 3.304 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.469 9.991 4.661 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.301 8.916 5.196 1.00 0.00 C ATOM 1318 C LEU A 240 -7.159 7.725 4.269 1.00 0.00 C ATOM 1319 O LEU A 240 -6.749 6.672 4.721 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.782 9.331 5.315 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.048 10.632 6.094 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.555 10.910 6.126 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.507 10.574 7.525 1.00 0.00 C ATOM 0 H LEU A 240 -7.008 10.795 4.338 1.00 0.00 H new ATOM 0 HA LEU A 240 -6.969 8.670 6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.192 9.440 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.330 8.521 5.797 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.524 11.437 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.743 11.831 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.927 11.015 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.067 10.082 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.719 11.515 8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.986 9.756 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.430 10.410 7.500 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.435 7.880 2.975 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.259 6.852 1.962 1.00 0.00 C ATOM 1337 C GLN A 241 -5.862 6.258 2.029 1.00 0.00 C ATOM 1338 O GLN A 241 -5.720 5.046 1.963 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.561 7.369 0.555 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.014 7.792 0.341 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.096 6.773 0.721 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.155 7.161 1.214 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -9.909 5.480 0.509 1.00 0.00 N ATOM 0 H GLN A 241 -7.799 8.754 2.595 1.00 0.00 H new ATOM 0 HA GLN A 241 -7.982 6.065 2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -6.912 8.220 0.346 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.311 6.592 -0.167 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.190 8.703 0.913 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.142 8.046 -0.711 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.034 5.151 0.101 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.640 4.812 0.754 1.00 0.00 H new ATOM 1352 N ARG A 242 -4.817 7.061 2.212 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.460 6.558 2.287 1.00 0.00 C ATOM 1354 C ARG A 242 -3.361 5.545 3.410 1.00 0.00 C ATOM 1355 O ARG A 242 -2.563 4.623 3.302 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.522 7.749 2.517 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.086 7.459 2.100 1.00 0.00 C ATOM 1358 CD ARG A 242 -0.994 7.334 0.580 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.219 8.401 -0.078 1.00 0.00 N ATOM 1360 CZ ARG A 242 1.065 8.750 0.046 1.00 0.00 C ATOM 1361 NH1 ARG A 242 1.861 8.158 0.925 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.538 9.712 -0.734 1.00 0.00 N ATOM 0 H ARG A 242 -4.893 8.073 2.311 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.174 6.056 1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -2.891 8.609 1.958 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.541 8.022 3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.430 8.258 2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.742 6.537 2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.544 6.372 0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.003 7.329 0.167 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.752 8.968 -0.738 1.00 0.00 H new ATOM 0 HH11 ARG A 242 1.497 7.418 1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.838 8.442 1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 242 0.925 10.168 -1.410 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.515 9.996 -0.658 1.00 0.00 H new ATOM 1376 N SER A 243 -4.103 5.756 4.491 1.00 0.00 N ATOM 1377 CA SER A 243 -4.197 4.787 5.559 1.00 0.00 C ATOM 1378 C SER A 243 -5.125 3.661 5.091 1.00 0.00 C ATOM 1379 O SER A 243 -4.645 2.583 4.745 1.00 0.00 O ATOM 1380 CB SER A 243 -4.636 5.501 6.849 1.00 0.00 C ATOM 1381 OG SER A 243 -4.273 4.743 7.981 1.00 0.00 O ATOM 0 H SER A 243 -4.652 6.602 4.645 1.00 0.00 H new ATOM 0 HA SER A 243 -3.240 4.324 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.174 6.487 6.901 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.715 5.654 6.838 1.00 0.00 H new ATOM 0 HG SER A 243 -4.558 5.211 8.793 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.411 3.957 4.902 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.523 3.088 4.589 1.00 0.00 C ATOM 1389 C LEU A 244 -7.207 2.089 3.508 1.00 0.00 C ATOM 1390 O LEU A 244 -7.457 0.917 3.720 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.739 3.922 4.175 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.616 4.537 5.292 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -8.921 5.024 6.568 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.453 5.683 4.706 1.00 0.00 C ATOM 0 H LEU A 244 -6.723 4.925 4.975 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.740 2.522 5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.385 4.736 3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.379 3.293 3.556 1.00 0.00 H new ATOM 0 HG LEU A 244 -10.216 3.694 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -9.664 5.428 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -8.404 4.189 7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -8.200 5.801 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -11.072 6.119 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -9.790 6.447 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -11.092 5.298 3.911 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.693 2.513 2.357 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.473 1.608 1.228 1.00 0.00 C ATOM 1408 C ASN A 245 -5.531 0.503 1.670 1.00 0.00 C ATOM 1409 O ASN A 245 -5.771 -0.658 1.381 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.881 2.279 -0.022 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.516 3.602 -0.412 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.700 3.862 -0.230 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.693 4.518 -0.883 1.00 0.00 N ATOM 0 H ASN A 245 -6.420 3.480 2.179 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.455 1.233 0.941 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.816 2.441 0.143 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.972 1.590 -0.862 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.040 5.453 -1.099 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.709 4.292 -1.031 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.462 0.851 2.384 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.507 -0.127 2.885 1.00 0.00 C ATOM 1422 C ILE A 246 -4.104 -0.891 4.069 1.00 0.00 C ATOM 1423 O ILE A 246 -3.834 -2.074 4.230 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.193 0.531 3.283 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.750 1.658 2.338 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -1.070 -0.513 3.338 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.525 2.388 2.878 1.00 0.00 C ATOM 0 H ILE A 246 -4.237 1.815 2.629 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.294 -0.831 2.081 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.376 0.972 4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.524 1.243 1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.568 2.366 2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.136 -0.028 3.624 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.321 -1.279 4.072 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.954 -0.974 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.238 3.179 2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.760 2.824 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.300 1.684 2.986 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.889 -0.233 4.919 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.597 -0.898 6.004 1.00 0.00 C ATOM 1441 C LEU A 247 -6.607 -1.920 5.465 1.00 0.00 C ATOM 1442 O LEU A 247 -6.921 -2.873 6.155 1.00 0.00 O ATOM 1443 CB LEU A 247 -6.217 0.120 6.967 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.272 1.129 7.644 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.117 2.181 8.358 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.297 0.451 8.603 1.00 0.00 C ATOM 0 H LEU A 247 -5.050 0.773 4.873 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.875 -1.468 6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.973 0.683 6.419 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.736 -0.432 7.751 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.657 1.606 6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.463 2.905 8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.750 2.693 7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.743 1.697 9.108 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.651 1.203 9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.855 -0.067 9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.688 -0.268 8.055 1.00 0.00 H new ATOM 1458 N THR A 248 -7.154 -1.710 4.275 1.00 0.00 N ATOM 1459 CA THR A 248 -8.095 -2.564 3.584 1.00 0.00 C ATOM 1460 C THR A 248 -7.452 -3.667 2.733 1.00 0.00 C ATOM 1461 O THR A 248 -7.920 -4.798 2.746 1.00 0.00 O ATOM 1462 CB THR A 248 -9.013 -1.630 2.789 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.587 -0.643 3.605 1.00 0.00 O ATOM 1464 CG2 THR A 248 -10.190 -2.330 2.164 1.00 0.00 C ATOM 0 H THR A 248 -6.931 -0.875 3.733 1.00 0.00 H new ATOM 0 HA THR A 248 -8.665 -3.148 4.307 1.00 0.00 H new ATOM 0 HB THR A 248 -8.354 -1.216 2.026 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.915 0.038 3.817 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.795 -1.607 1.618 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.834 -3.098 1.477 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.794 -2.793 2.944 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.433 -3.306 1.952 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.756 -4.156 0.961 1.00 0.00 C ATOM 1474 C ALA A 249 -4.493 -4.829 1.498 1.00 0.00 C ATOM 1475 O ALA A 249 -4.024 -5.785 0.881 1.00 0.00 O ATOM 1476 CB ALA A 249 -5.307 -3.381 -0.300 1.00 0.00 C ATOM 0 H ALA A 249 -6.035 -2.368 1.992 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.517 -4.897 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.815 -4.065 -0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -6.178 -2.939 -0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.612 -2.592 -0.014 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.908 -4.337 2.596 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.630 -4.839 3.056 1.00 0.00 C ATOM 1484 C PHE A 250 -2.384 -4.794 4.582 1.00 0.00 C ATOM 1485 O PHE A 250 -1.555 -4.015 5.072 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.581 -4.022 2.269 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.330 -4.449 0.833 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -0.883 -5.759 0.613 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.409 -3.554 -0.258 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.356 -6.143 -0.620 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.973 -3.974 -1.533 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.417 -5.250 -1.679 1.00 0.00 C ATOM 0 H PHE A 250 -4.305 -3.595 3.173 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.577 -5.911 2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.894 -2.978 2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.636 -4.069 2.810 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -0.948 -6.483 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.800 -2.557 -0.117 1.00 0.00 H new ATOM 0 HE1 PHE A 250 0.091 -7.118 -0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -1.067 -3.318 -2.386 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.026 -5.547 -2.641 1.00 0.00 H new ATOM 1502 N ARG A 251 -2.985 -5.690 5.372 1.00 0.00 N ATOM 1503 CA ARG A 251 -2.859 -5.648 6.835 1.00 0.00 C ATOM 1504 C ARG A 251 -1.734 -6.429 7.517 1.00 0.00 C ATOM 1505 O ARG A 251 -1.902 -7.600 7.858 1.00 0.00 O ATOM 1506 CB ARG A 251 -4.192 -6.038 7.490 1.00 0.00 C ATOM 1507 CG ARG A 251 -5.203 -4.915 7.301 1.00 0.00 C ATOM 1508 CD ARG A 251 -6.455 -5.118 8.151 1.00 0.00 C ATOM 1509 NE ARG A 251 -7.508 -5.700 7.330 1.00 0.00 N ATOM 1510 CZ ARG A 251 -8.771 -5.290 7.291 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -9.333 -4.550 8.245 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.489 -5.652 6.253 1.00 0.00 N ATOM 0 H ARG A 251 -3.564 -6.454 5.024 1.00 0.00 H new ATOM 0 HA ARG A 251 -2.573 -4.609 6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -4.570 -6.959 7.047 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.044 -6.232 8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -4.739 -3.963 7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -5.485 -4.855 6.250 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -6.233 -5.772 8.995 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -6.786 -4.165 8.564 1.00 0.00 H new ATOM 0 HE ARG A 251 -7.254 -6.489 6.735 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -8.788 -4.269 9.060 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -10.309 -4.264 8.161 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.072 -6.225 5.519 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.464 -5.360 6.180 1.00 0.00 H new