USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 782 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 180 CYS SG : rot 61:sc= 0.876! USER MOD Set 1.2: A 184 THR OG1 : rot 74:sc= 1.29 USER MOD Set 1.3: A 214 CYS SG : rot 105:sc= -1.71 USER MOD Set 2.1: A 134 MET CE :methyl -177:sc= -1.11 (180deg=-1.17) USER MOD Set 2.2: A 216 GLN : amide:sc= -0.185 K(o=-2.5,f=-6.7!) USER MOD Set 2.3: A 217 GLN : amide:sc= -1.17 K(o=-2.5,f=-7!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 178:sc= -0.298 (180deg=-0.306) USER MOD Single : A 139 MET CE :methyl 154:sc= -1.3 (180deg=-2.9!) USER MOD Single : A 140 ASN : amide:sc= 0.765 K(o=0.76,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 151 ASN : amide:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 153 ASN : amide:sc= 1.02 K(o=1,f=-0.63) USER MOD Single : A 154 SER OG : rot -101:sc= 1.28 USER MOD Single : A 155 ASN : amide:sc= 0.209 X(o=0.21,f=-0.043) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.802 K(o=-0.8,f=-4.3!) USER MOD Single : A 160 GLN : amide:sc= -0.0165 K(o=-0.016,f=-0.61) USER MOD Single : A 162 TYR OH : rot -18:sc= 0.333 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot -5:sc= -0.193 USER MOD Single : A 167 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 170 SER OG : rot -53:sc= 0.192 USER MOD Single : A 182 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0075) USER MOD Single : A 186 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 188 TYR OH : rot 146:sc= 0.65 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 195 ASN : amide:sc= -0.54 K(o=-0.54,f=-1.7!) USER MOD Single : A 196 GLN : amide:sc= -0.0261 X(o=-0.026,f=0) USER MOD Single : A 197 ASN : amide:sc= 0.346 X(o=0.35,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 206 MET CE :methyl -175:sc= 0 (180deg=-0.0485) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -0.0751 X(o=-0.075,f=-0.064) USER MOD Single : A 211 GLN : amide:sc= -0.516 K(o=-0.52,f=-5.7!) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl 175:sc= -0.217 (180deg=-0.288) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.59) USER MOD Single : A 220 GLN : amide:sc= -0.0126 X(o=-0.013,f=-0.013) USER MOD Single : A 221 TYR OH : rot -5:sc= 0.0788 USER MOD Single : A 222 GLN :FLIP amide:sc= 1.26 F(o=-0.21,f=1.3) USER MOD Single : A 225 SER OG : rot 11:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 10.299 -8.696 6.460 1.00 0.00 N ATOM 85 CA GLY A 126 11.707 -8.741 6.845 1.00 0.00 C ATOM 86 C GLY A 126 12.664 -8.855 5.665 1.00 0.00 C ATOM 87 O GLY A 126 13.773 -8.320 5.717 1.00 0.00 O ATOM 0 HA2 GLY A 126 11.948 -7.841 7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.865 -9.589 7.512 1.00 0.00 H new ATOM 91 N GLY A 127 12.252 -9.510 4.579 1.00 0.00 N ATOM 92 CA GLY A 127 12.964 -9.506 3.301 1.00 0.00 C ATOM 93 C GLY A 127 12.723 -8.217 2.509 1.00 0.00 C ATOM 94 O GLY A 127 13.217 -8.061 1.386 1.00 0.00 O ATOM 0 H GLY A 127 11.399 -10.068 4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.032 -9.625 3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.644 -10.361 2.706 1.00 0.00 H new ATOM 98 N TYR A 128 11.969 -7.296 3.099 1.00 0.00 N ATOM 99 CA TYR A 128 11.679 -5.957 2.647 1.00 0.00 C ATOM 100 C TYR A 128 12.091 -5.028 3.783 1.00 0.00 C ATOM 101 O TYR A 128 12.298 -5.473 4.919 1.00 0.00 O ATOM 102 CB TYR A 128 10.174 -5.875 2.340 1.00 0.00 C ATOM 103 CG TYR A 128 9.785 -6.750 1.163 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.903 -6.253 -0.145 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.352 -8.073 1.368 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.608 -7.070 -1.249 1.00 0.00 C ATOM 107 CE2 TYR A 128 9.020 -8.891 0.271 1.00 0.00 C ATOM 108 CZ TYR A 128 9.144 -8.392 -1.047 1.00 0.00 C ATOM 109 OH TYR A 128 8.831 -9.172 -2.119 1.00 0.00 O ATOM 0 H TYR A 128 11.507 -7.495 3.986 1.00 0.00 H new ATOM 0 HA TYR A 128 12.215 -5.677 1.740 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.607 -6.179 3.220 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.903 -4.841 2.128 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.223 -5.234 -0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.274 -8.463 2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.735 -6.690 -2.252 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.671 -9.900 0.436 1.00 0.00 H new ATOM 0 HH TYR A 128 8.530 -10.051 -1.807 1.00 0.00 H new ATOM 119 N ALA A 129 12.182 -3.736 3.488 1.00 0.00 N ATOM 120 CA ALA A 129 12.073 -2.731 4.522 1.00 0.00 C ATOM 121 C ALA A 129 10.591 -2.385 4.608 1.00 0.00 C ATOM 122 O ALA A 129 9.914 -2.301 3.586 1.00 0.00 O ATOM 123 CB ALA A 129 12.927 -1.519 4.151 1.00 0.00 C ATOM 0 H ALA A 129 12.330 -3.369 2.548 1.00 0.00 H new ATOM 0 HA ALA A 129 12.436 -3.080 5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.844 -0.763 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.969 -1.825 4.052 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.579 -1.104 3.205 1.00 0.00 H new ATOM 129 N LEU A 130 10.069 -2.168 5.805 1.00 0.00 N ATOM 130 CA LEU A 130 8.786 -1.529 6.029 1.00 0.00 C ATOM 131 C LEU A 130 9.033 -0.253 6.847 1.00 0.00 C ATOM 132 O LEU A 130 10.164 0.022 7.247 1.00 0.00 O ATOM 133 CB LEU A 130 7.778 -2.525 6.590 1.00 0.00 C ATOM 134 CG LEU A 130 8.296 -3.509 7.646 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.479 -2.767 8.947 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.328 -4.668 7.802 1.00 0.00 C ATOM 0 H LEU A 130 10.540 -2.439 6.668 1.00 0.00 H new ATOM 0 HA LEU A 130 8.310 -1.203 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.951 -1.964 7.025 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.370 -3.101 5.759 1.00 0.00 H new ATOM 0 HG LEU A 130 9.255 -3.924 7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.847 -3.454 9.709 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.198 -1.960 8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.524 -2.350 9.266 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.707 -5.360 8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.355 -4.290 8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.227 -5.188 6.849 1.00 0.00 H new ATOM 148 N GLY A 131 8.010 0.568 7.059 1.00 0.00 N ATOM 149 CA GLY A 131 8.166 1.944 7.521 1.00 0.00 C ATOM 150 C GLY A 131 7.417 2.172 8.818 1.00 0.00 C ATOM 151 O GLY A 131 7.514 1.374 9.754 1.00 0.00 O ATOM 0 H GLY A 131 7.038 0.294 6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.224 2.165 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.797 2.631 6.759 1.00 0.00 H new ATOM 155 N SER A 132 6.763 3.330 8.901 1.00 0.00 N ATOM 156 CA SER A 132 5.833 3.653 9.959 1.00 0.00 C ATOM 157 C SER A 132 4.446 3.121 9.619 1.00 0.00 C ATOM 158 O SER A 132 3.935 3.255 8.510 1.00 0.00 O ATOM 159 CB SER A 132 5.757 5.164 10.162 1.00 0.00 C ATOM 160 OG SER A 132 7.047 5.691 10.409 1.00 0.00 O ATOM 0 H SER A 132 6.874 4.078 8.217 1.00 0.00 H new ATOM 0 HA SER A 132 6.187 3.186 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.327 5.635 9.278 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.097 5.393 10.999 1.00 0.00 H new ATOM 0 HG SER A 132 6.985 6.661 10.536 1.00 0.00 H new ATOM 166 N ALA A 133 3.813 2.591 10.648 1.00 0.00 N ATOM 167 CA ALA A 133 2.409 2.328 10.759 1.00 0.00 C ATOM 168 C ALA A 133 1.741 3.665 11.108 1.00 0.00 C ATOM 169 O ALA A 133 1.926 4.174 12.216 1.00 0.00 O ATOM 170 CB ALA A 133 2.232 1.309 11.882 1.00 0.00 C ATOM 0 H ALA A 133 4.317 2.315 11.491 1.00 0.00 H new ATOM 0 HA ALA A 133 1.967 1.929 9.846 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.173 1.079 12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.776 0.397 11.635 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.621 1.722 12.813 1.00 0.00 H new ATOM 176 N MET A 134 1.027 4.251 10.153 1.00 0.00 N ATOM 177 CA MET A 134 0.429 5.605 10.193 1.00 0.00 C ATOM 178 C MET A 134 -0.636 5.828 11.280 1.00 0.00 C ATOM 179 O MET A 134 -0.953 6.973 11.597 1.00 0.00 O ATOM 180 CB MET A 134 -0.231 5.945 8.848 1.00 0.00 C ATOM 181 CG MET A 134 0.729 5.839 7.670 1.00 0.00 C ATOM 182 SD MET A 134 2.005 7.114 7.594 1.00 0.00 S ATOM 183 CE MET A 134 3.125 6.267 6.453 1.00 0.00 C ATOM 0 H MET A 134 0.831 3.775 9.272 1.00 0.00 H new ATOM 0 HA MET A 134 1.276 6.251 10.424 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.074 5.274 8.684 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.633 6.957 8.892 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.215 4.864 7.706 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.150 5.873 6.747 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.022 6.870 6.309 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.402 5.298 6.867 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.627 6.123 5.494 1.00 0.00 H new ATOM 193 N SER A 135 -1.195 4.749 11.828 1.00 0.00 N ATOM 194 CA SER A 135 -2.154 4.725 12.932 1.00 0.00 C ATOM 195 C SER A 135 -3.430 5.552 12.733 1.00 0.00 C ATOM 196 O SER A 135 -3.543 6.702 13.159 1.00 0.00 O ATOM 197 CB SER A 135 -1.469 5.088 14.237 1.00 0.00 C ATOM 198 OG SER A 135 -0.301 4.307 14.427 1.00 0.00 O ATOM 0 H SER A 135 -0.977 3.811 11.492 1.00 0.00 H new ATOM 0 HA SER A 135 -2.510 3.695 12.964 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.208 6.146 14.234 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.156 4.932 15.069 1.00 0.00 H new ATOM 0 HG SER A 135 0.126 4.558 15.273 1.00 0.00 H new ATOM 204 N GLY A 136 -4.448 4.897 12.183 1.00 0.00 N ATOM 205 CA GLY A 136 -5.797 5.444 12.074 1.00 0.00 C ATOM 206 C GLY A 136 -5.883 6.524 11.000 1.00 0.00 C ATOM 207 O GLY A 136 -6.558 7.535 11.203 1.00 0.00 O ATOM 0 H GLY A 136 -4.358 3.958 11.795 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.497 4.642 11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.099 5.861 13.035 1.00 0.00 H new ATOM 211 N MET A 137 -5.175 6.327 9.885 1.00 0.00 N ATOM 212 CA MET A 137 -5.049 7.294 8.802 1.00 0.00 C ATOM 213 C MET A 137 -6.380 7.550 8.079 1.00 0.00 C ATOM 214 O MET A 137 -7.425 6.959 8.382 1.00 0.00 O ATOM 215 CB MET A 137 -3.887 6.896 7.868 1.00 0.00 C ATOM 216 CG MET A 137 -4.018 5.554 7.127 1.00 0.00 C ATOM 217 SD MET A 137 -5.209 5.456 5.754 1.00 0.00 S ATOM 218 CE MET A 137 -4.410 6.526 4.522 1.00 0.00 C ATOM 0 H MET A 137 -4.660 5.464 9.710 1.00 0.00 H new ATOM 0 HA MET A 137 -4.792 8.263 9.229 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.764 7.684 7.124 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.971 6.870 8.458 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.035 5.289 6.737 1.00 0.00 H new ATOM 0 HG3 MET A 137 -4.287 4.792 7.859 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.005 6.537 3.609 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.331 7.539 4.916 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.413 6.144 4.300 1.00 0.00 H new ATOM 228 N ARG A 138 -6.363 8.483 7.123 1.00 0.00 N ATOM 229 CA ARG A 138 -7.546 8.974 6.427 1.00 0.00 C ATOM 230 C ARG A 138 -7.235 9.180 4.950 1.00 0.00 C ATOM 231 O ARG A 138 -6.071 9.312 4.570 1.00 0.00 O ATOM 232 CB ARG A 138 -7.978 10.315 7.040 1.00 0.00 C ATOM 233 CG ARG A 138 -8.618 10.253 8.432 1.00 0.00 C ATOM 234 CD ARG A 138 -9.956 9.512 8.371 1.00 0.00 C ATOM 235 NE ARG A 138 -10.733 9.659 9.608 1.00 0.00 N ATOM 236 CZ ARG A 138 -10.701 8.837 10.661 1.00 0.00 C ATOM 237 NH1 ARG A 138 -9.918 7.758 10.660 1.00 0.00 N ATOM 238 NH2 ARG A 138 -11.461 9.104 11.719 1.00 0.00 N ATOM 0 H ARG A 138 -5.501 8.927 6.807 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.347 8.242 6.529 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.103 10.963 7.095 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.685 10.790 6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.946 9.748 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.771 11.262 8.814 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.540 9.890 7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.774 8.454 8.183 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.356 10.464 9.669 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.334 7.552 9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.903 7.138 11.470 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.060 9.929 11.721 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.445 8.483 12.528 1.00 0.00 H new ATOM 252 N MET A 139 -8.296 9.248 4.151 1.00 0.00 N ATOM 253 CA MET A 139 -8.299 9.430 2.710 1.00 0.00 C ATOM 254 C MET A 139 -9.620 10.113 2.340 1.00 0.00 C ATOM 255 O MET A 139 -10.552 10.167 3.150 1.00 0.00 O ATOM 256 CB MET A 139 -8.173 8.033 2.082 1.00 0.00 C ATOM 257 CG MET A 139 -8.310 7.940 0.565 1.00 0.00 C ATOM 258 SD MET A 139 -7.037 8.787 -0.380 1.00 0.00 S ATOM 259 CE MET A 139 -5.844 7.426 -0.411 1.00 0.00 C ATOM 0 H MET A 139 -9.242 9.171 4.524 1.00 0.00 H new ATOM 0 HA MET A 139 -7.479 10.051 2.349 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.202 7.623 2.360 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.931 7.390 2.531 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.309 6.888 0.281 1.00 0.00 H new ATOM 0 HG3 MET A 139 -9.281 8.346 0.280 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.203 7.524 -1.287 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.233 7.457 0.491 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.377 6.476 -0.456 1.00 0.00 H new ATOM 269 N ASN A 140 -9.737 10.590 1.100 1.00 0.00 N ATOM 270 CA ASN A 140 -10.914 11.255 0.549 1.00 0.00 C ATOM 271 C ASN A 140 -11.217 10.707 -0.843 1.00 0.00 C ATOM 272 O ASN A 140 -11.170 11.435 -1.835 1.00 0.00 O ATOM 273 CB ASN A 140 -10.751 12.784 0.563 1.00 0.00 C ATOM 274 CG ASN A 140 -9.374 13.274 0.117 1.00 0.00 C ATOM 275 OD1 ASN A 140 -8.652 13.868 0.916 1.00 0.00 O ATOM 276 ND2 ASN A 140 -8.962 12.996 -1.107 1.00 0.00 N ATOM 0 H ASN A 140 -8.978 10.519 0.423 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.774 11.038 1.182 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -11.508 13.224 -0.086 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -10.944 13.149 1.572 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -8.028 13.275 -1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -9.578 12.502 -1.753 1.00 0.00 H new ATOM 283 N PHE A 141 -11.520 9.409 -0.889 1.00 0.00 N ATOM 284 CA PHE A 141 -11.592 8.629 -2.123 1.00 0.00 C ATOM 285 C PHE A 141 -12.537 9.268 -3.135 1.00 0.00 C ATOM 286 O PHE A 141 -13.580 9.830 -2.783 1.00 0.00 O ATOM 287 CB PHE A 141 -12.040 7.179 -1.888 1.00 0.00 C ATOM 288 CG PHE A 141 -11.229 6.370 -0.900 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.454 6.547 0.476 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.269 5.434 -1.340 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.739 5.793 1.414 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.512 4.720 -0.390 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.754 4.891 0.987 1.00 0.00 C ATOM 0 H PHE A 141 -11.726 8.861 -0.054 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.576 8.619 -2.516 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.075 7.194 -1.547 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.027 6.659 -2.846 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.183 7.269 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.116 5.266 -2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.946 5.906 2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.742 4.038 -0.719 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.183 4.329 1.711 1.00 0.00 H new ATOM 303 N ASP A 142 -12.170 9.123 -4.402 1.00 0.00 N ATOM 304 CA ASP A 142 -12.800 9.774 -5.542 1.00 0.00 C ATOM 305 C ASP A 142 -14.219 9.251 -5.831 1.00 0.00 C ATOM 306 O ASP A 142 -14.968 9.899 -6.570 1.00 0.00 O ATOM 307 CB ASP A 142 -11.869 9.633 -6.759 1.00 0.00 C ATOM 308 CG ASP A 142 -11.169 10.948 -7.103 1.00 0.00 C ATOM 309 OD1 ASP A 142 -10.303 11.422 -6.334 1.00 0.00 O ATOM 310 OD2 ASP A 142 -11.488 11.527 -8.161 1.00 0.00 O ATOM 0 H ASP A 142 -11.392 8.523 -4.674 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.939 10.829 -5.307 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.121 8.867 -6.556 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.446 9.294 -7.619 1.00 0.00 H new ATOM 315 N ARG A 143 -14.650 8.131 -5.232 1.00 0.00 N ATOM 316 CA ARG A 143 -16.020 7.609 -5.281 1.00 0.00 C ATOM 317 C ARG A 143 -16.506 7.258 -3.872 1.00 0.00 C ATOM 318 O ARG A 143 -15.689 7.021 -2.981 1.00 0.00 O ATOM 319 CB ARG A 143 -16.095 6.395 -6.229 1.00 0.00 C ATOM 320 CG ARG A 143 -16.332 6.819 -7.685 1.00 0.00 C ATOM 321 CD ARG A 143 -17.566 6.168 -8.323 1.00 0.00 C ATOM 322 NE ARG A 143 -17.306 4.765 -8.656 1.00 0.00 N ATOM 323 CZ ARG A 143 -18.176 3.849 -9.083 1.00 0.00 C ATOM 324 NH1 ARG A 143 -19.470 4.131 -9.149 1.00 0.00 N ATOM 325 NH2 ARG A 143 -17.722 2.654 -9.443 1.00 0.00 N ATOM 0 H ARG A 143 -14.027 7.542 -4.679 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.682 8.379 -5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.168 5.825 -6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.899 5.733 -5.908 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.442 7.903 -7.725 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.452 6.566 -8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -18.411 6.232 -7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.845 6.714 -9.224 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.342 4.451 -8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.806 5.054 -8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.130 3.425 -9.477 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.724 2.450 -9.390 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.371 1.940 -9.772 1.00 0.00 H new ATOM 339 N PRO A 144 -17.832 7.225 -3.653 1.00 0.00 N ATOM 340 CA PRO A 144 -18.402 7.101 -2.320 1.00 0.00 C ATOM 341 C PRO A 144 -18.357 5.674 -1.780 1.00 0.00 C ATOM 342 O PRO A 144 -18.127 5.496 -0.590 1.00 0.00 O ATOM 343 CB PRO A 144 -19.851 7.565 -2.456 1.00 0.00 C ATOM 344 CG PRO A 144 -20.198 7.262 -3.913 1.00 0.00 C ATOM 345 CD PRO A 144 -18.875 7.511 -4.629 1.00 0.00 C ATOM 0 HA PRO A 144 -17.827 7.696 -1.610 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.508 7.031 -1.769 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.953 8.627 -2.233 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.542 6.236 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.989 7.913 -4.285 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.778 6.868 -5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.809 8.541 -4.981 1.00 0.00 H new ATOM 353 N GLU A 145 -18.595 4.664 -2.620 1.00 0.00 N ATOM 354 CA GLU A 145 -18.790 3.282 -2.178 1.00 0.00 C ATOM 355 C GLU A 145 -17.503 2.748 -1.543 1.00 0.00 C ATOM 356 O GLU A 145 -17.525 2.142 -0.473 1.00 0.00 O ATOM 357 CB GLU A 145 -19.222 2.434 -3.386 1.00 0.00 C ATOM 358 CG GLU A 145 -20.661 2.773 -3.843 1.00 0.00 C ATOM 359 CD GLU A 145 -20.860 3.087 -5.336 1.00 0.00 C ATOM 360 OE1 GLU A 145 -19.926 2.982 -6.156 1.00 0.00 O ATOM 361 OE2 GLU A 145 -21.993 3.487 -5.703 1.00 0.00 O ATOM 0 H GLU A 145 -18.658 4.783 -3.631 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.571 3.233 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.530 2.600 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -19.163 1.377 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.306 1.934 -3.584 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.007 3.631 -3.267 1.00 0.00 H new ATOM 368 N GLU A 146 -16.367 3.026 -2.178 1.00 0.00 N ATOM 369 CA GLU A 146 -15.034 2.731 -1.670 1.00 0.00 C ATOM 370 C GLU A 146 -14.732 3.535 -0.397 1.00 0.00 C ATOM 371 O GLU A 146 -14.214 2.982 0.572 1.00 0.00 O ATOM 372 CB GLU A 146 -14.011 2.942 -2.802 1.00 0.00 C ATOM 373 CG GLU A 146 -14.078 4.297 -3.526 1.00 0.00 C ATOM 374 CD GLU A 146 -13.339 4.261 -4.862 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.711 3.413 -5.705 1.00 0.00 O ATOM 376 OE2 GLU A 146 -12.452 5.109 -5.115 1.00 0.00 O ATOM 0 H GLU A 146 -16.351 3.479 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.968 1.687 -1.362 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.010 2.823 -2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.147 2.151 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.120 4.569 -3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.645 5.070 -2.891 1.00 0.00 H new ATOM 383 N ARG A 147 -15.122 4.812 -0.331 1.00 0.00 N ATOM 384 CA ARG A 147 -14.963 5.616 0.884 1.00 0.00 C ATOM 385 C ARG A 147 -15.752 5.014 2.047 1.00 0.00 C ATOM 386 O ARG A 147 -15.249 4.948 3.168 1.00 0.00 O ATOM 387 CB ARG A 147 -15.383 7.063 0.584 1.00 0.00 C ATOM 388 CG ARG A 147 -14.949 8.092 1.640 1.00 0.00 C ATOM 389 CD ARG A 147 -15.162 9.482 1.029 1.00 0.00 C ATOM 390 NE ARG A 147 -14.559 10.563 1.825 1.00 0.00 N ATOM 391 CZ ARG A 147 -14.374 11.807 1.369 1.00 0.00 C ATOM 392 NH1 ARG A 147 -14.752 12.134 0.139 1.00 0.00 N ATOM 393 NH2 ARG A 147 -13.779 12.717 2.129 1.00 0.00 N ATOM 0 H ARG A 147 -15.552 5.312 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.917 5.617 1.191 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.967 7.355 -0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.468 7.099 0.487 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.535 7.978 2.552 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.904 7.947 1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.739 9.499 0.025 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.231 9.667 0.927 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.265 10.352 2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -15.186 11.435 -0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -14.608 13.084 -0.203 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.460 12.470 3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.640 13.664 1.777 1.00 0.00 H new ATOM 407 N GLN A 148 -16.976 4.562 1.783 1.00 0.00 N ATOM 408 CA GLN A 148 -17.791 3.874 2.763 1.00 0.00 C ATOM 409 C GLN A 148 -17.132 2.548 3.150 1.00 0.00 C ATOM 410 O GLN A 148 -17.116 2.241 4.333 1.00 0.00 O ATOM 411 CB GLN A 148 -19.223 3.694 2.234 1.00 0.00 C ATOM 412 CG GLN A 148 -20.224 3.240 3.320 1.00 0.00 C ATOM 413 CD GLN A 148 -21.343 4.254 3.576 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.041 4.670 2.654 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.543 4.691 4.810 1.00 0.00 N ATOM 0 H GLN A 148 -17.427 4.667 0.874 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.864 4.474 3.670 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.565 4.636 1.805 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.215 2.961 1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.666 2.289 3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.684 3.063 4.250 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.963 4.345 5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.277 5.374 4.996 1.00 0.00 H new ATOM 424 N TRP A 149 -16.541 1.793 2.217 1.00 0.00 N ATOM 425 CA TRP A 149 -15.955 0.482 2.484 1.00 0.00 C ATOM 426 C TRP A 149 -14.754 0.619 3.411 1.00 0.00 C ATOM 427 O TRP A 149 -14.602 -0.156 4.358 1.00 0.00 O ATOM 428 CB TRP A 149 -15.527 -0.204 1.181 1.00 0.00 C ATOM 429 CG TRP A 149 -15.006 -1.591 1.375 1.00 0.00 C ATOM 430 CD1 TRP A 149 -15.739 -2.723 1.331 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.641 -2.005 1.662 1.00 0.00 C ATOM 432 NE1 TRP A 149 -14.915 -3.816 1.545 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.615 -3.421 1.795 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.429 -1.313 1.853 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.435 -4.105 2.118 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.228 -1.994 2.125 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.235 -3.390 2.270 1.00 0.00 C ATOM 0 H TRP A 149 -16.457 2.083 1.243 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.714 -0.133 2.967 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.379 -0.237 0.502 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.758 0.399 0.699 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -16.804 -2.770 1.156 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.228 -4.787 1.521 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.421 -0.235 1.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.448 -5.177 2.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.304 -1.444 2.222 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.319 -3.914 2.498 1.00 0.00 H new ATOM 448 N TRP A 150 -13.910 1.618 3.148 1.00 0.00 N ATOM 449 CA TRP A 150 -12.813 2.013 4.011 1.00 0.00 C ATOM 450 C TRP A 150 -13.343 2.231 5.425 1.00 0.00 C ATOM 451 O TRP A 150 -12.871 1.586 6.363 1.00 0.00 O ATOM 452 CB TRP A 150 -12.176 3.287 3.454 1.00 0.00 C ATOM 453 CG TRP A 150 -11.181 3.871 4.395 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.312 5.031 5.070 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.975 3.249 4.901 1.00 0.00 C ATOM 456 NE1 TRP A 150 -10.293 5.144 5.992 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.440 4.060 5.942 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.310 2.050 4.604 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.271 3.710 6.632 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.157 1.673 5.301 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.630 2.500 6.308 1.00 0.00 C ATOM 0 H TRP A 150 -13.979 2.186 2.303 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.052 1.234 4.047 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.689 3.064 2.505 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.955 4.021 3.248 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.094 5.759 4.913 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.183 5.931 6.632 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.694 1.408 3.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.870 4.357 7.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.668 0.740 5.064 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.733 2.207 6.833 1.00 0.00 H new ATOM 472 N ASN A 151 -14.345 3.107 5.561 1.00 0.00 N ATOM 473 CA ASN A 151 -14.981 3.415 6.827 1.00 0.00 C ATOM 474 C ASN A 151 -15.617 2.187 7.476 1.00 0.00 C ATOM 475 O ASN A 151 -15.711 2.131 8.705 1.00 0.00 O ATOM 476 CB ASN A 151 -16.051 4.494 6.612 1.00 0.00 C ATOM 477 CG ASN A 151 -15.528 5.922 6.662 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.735 6.710 5.743 1.00 0.00 O ATOM 479 ND2 ASN A 151 -14.903 6.323 7.749 1.00 0.00 N ATOM 0 H ASN A 151 -14.736 3.626 4.775 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.206 3.775 7.503 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.526 4.329 5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.824 4.377 7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.589 7.290 7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.732 5.666 8.511 1.00 0.00 H new ATOM 486 N GLU A 152 -16.070 1.226 6.681 1.00 0.00 N ATOM 487 CA GLU A 152 -16.765 0.026 7.113 1.00 0.00 C ATOM 488 C GLU A 152 -15.769 -0.831 7.887 1.00 0.00 C ATOM 489 O GLU A 152 -15.801 -0.898 9.117 1.00 0.00 O ATOM 490 CB GLU A 152 -17.359 -0.688 5.878 1.00 0.00 C ATOM 491 CG GLU A 152 -18.555 -1.581 6.203 1.00 0.00 C ATOM 492 CD GLU A 152 -19.798 -0.732 6.448 1.00 0.00 C ATOM 493 OE1 GLU A 152 -20.408 -0.245 5.470 1.00 0.00 O ATOM 494 OE2 GLU A 152 -20.155 -0.505 7.628 1.00 0.00 O ATOM 0 H GLU A 152 -15.956 1.267 5.668 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.603 0.248 7.774 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.664 0.061 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.582 -1.292 5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.735 -2.273 5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.338 -2.184 7.085 1.00 0.00 H new ATOM 501 N ASN A 153 -14.817 -1.412 7.160 1.00 0.00 N ATOM 502 CA ASN A 153 -13.889 -2.418 7.652 1.00 0.00 C ATOM 503 C ASN A 153 -12.678 -1.793 8.356 1.00 0.00 C ATOM 504 O ASN A 153 -11.573 -2.329 8.297 1.00 0.00 O ATOM 505 CB ASN A 153 -13.540 -3.397 6.512 1.00 0.00 C ATOM 506 CG ASN A 153 -12.371 -3.012 5.621 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.372 -3.721 5.560 1.00 0.00 O ATOM 508 ND2 ASN A 153 -12.473 -1.930 4.875 1.00 0.00 N ATOM 0 H ASN A 153 -14.668 -1.184 6.177 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.367 -3.006 8.435 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.327 -4.371 6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.423 -3.517 5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.717 -1.676 4.239 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.308 -1.347 4.933 1.00 0.00 H new ATOM 515 N SER A 154 -12.869 -0.668 9.047 1.00 0.00 N ATOM 516 CA SER A 154 -11.844 0.327 9.372 1.00 0.00 C ATOM 517 C SER A 154 -10.723 -0.086 10.339 1.00 0.00 C ATOM 518 O SER A 154 -9.931 0.745 10.786 1.00 0.00 O ATOM 519 CB SER A 154 -12.517 1.661 9.750 1.00 0.00 C ATOM 520 OG SER A 154 -13.723 1.487 10.486 1.00 0.00 O ATOM 0 H SER A 154 -13.786 -0.413 9.413 1.00 0.00 H new ATOM 0 HA SER A 154 -11.270 0.443 8.452 1.00 0.00 H new ATOM 0 HB2 SER A 154 -11.821 2.258 10.339 1.00 0.00 H new ATOM 0 HB3 SER A 154 -12.730 2.224 8.841 1.00 0.00 H new ATOM 0 HG SER A 154 -14.491 1.608 9.889 1.00 0.00 H new ATOM 526 N ASN A 155 -10.637 -1.371 10.662 1.00 0.00 N ATOM 527 CA ASN A 155 -9.724 -1.964 11.628 1.00 0.00 C ATOM 528 C ASN A 155 -9.264 -3.352 11.139 1.00 0.00 C ATOM 529 O ASN A 155 -8.310 -3.907 11.682 1.00 0.00 O ATOM 530 CB ASN A 155 -10.513 -1.954 12.952 1.00 0.00 C ATOM 531 CG ASN A 155 -9.881 -2.487 14.235 1.00 0.00 C ATOM 532 OD1 ASN A 155 -10.124 -1.931 15.302 1.00 0.00 O ATOM 533 ND2 ASN A 155 -9.219 -3.623 14.240 1.00 0.00 N ATOM 0 H ASN A 155 -11.241 -2.069 10.228 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.788 -1.423 11.764 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.807 -0.922 13.143 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.429 -2.521 12.785 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.914 -4.032 15.123 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.010 -4.096 13.360 1.00 0.00 H new ATOM 540 N ARG A 156 -9.885 -3.957 10.112 1.00 0.00 N ATOM 541 CA ARG A 156 -9.545 -5.314 9.683 1.00 0.00 C ATOM 542 C ARG A 156 -8.193 -5.378 8.964 1.00 0.00 C ATOM 543 O ARG A 156 -7.545 -6.425 8.989 1.00 0.00 O ATOM 544 CB ARG A 156 -10.634 -5.859 8.751 1.00 0.00 C ATOM 545 CG ARG A 156 -12.085 -5.519 9.123 1.00 0.00 C ATOM 546 CD ARG A 156 -12.624 -6.012 10.462 1.00 0.00 C ATOM 547 NE ARG A 156 -12.701 -4.931 11.461 1.00 0.00 N ATOM 548 CZ ARG A 156 -12.460 -5.069 12.772 1.00 0.00 C ATOM 549 NH1 ARG A 156 -11.653 -6.023 13.237 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.034 -4.214 13.607 1.00 0.00 N ATOM 0 H ARG A 156 -10.627 -3.521 9.565 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.476 -5.924 10.584 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.442 -5.484 7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.537 -6.944 8.710 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.188 -4.434 9.103 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.730 -5.915 8.339 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.615 -6.442 10.317 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.983 -6.809 10.839 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.959 -4.002 11.127 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.202 -6.670 12.590 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.487 -6.106 14.240 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.640 -3.477 13.246 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.870 -4.293 14.611 1.00 0.00 H new ATOM 564 N TYR A 157 -7.755 -4.285 8.335 1.00 0.00 N ATOM 565 CA TYR A 157 -6.464 -4.164 7.676 1.00 0.00 C ATOM 566 C TYR A 157 -5.608 -3.199 8.494 1.00 0.00 C ATOM 567 O TYR A 157 -6.122 -2.157 8.911 1.00 0.00 O ATOM 568 CB TYR A 157 -6.620 -3.650 6.237 1.00 0.00 C ATOM 569 CG TYR A 157 -6.860 -4.744 5.216 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.856 -5.707 4.984 1.00 0.00 C ATOM 571 CD2 TYR A 157 -8.059 -4.786 4.478 1.00 0.00 C ATOM 572 CE1 TYR A 157 -6.041 -6.703 4.011 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.250 -5.782 3.503 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.237 -6.737 3.263 1.00 0.00 C ATOM 575 OH TYR A 157 -7.429 -7.690 2.317 1.00 0.00 O ATOM 0 H TYR A 157 -8.313 -3.434 8.272 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.989 -5.143 7.619 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.451 -2.945 6.202 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.722 -3.098 5.959 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.941 -5.678 5.557 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.832 -4.054 4.661 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.271 -7.440 3.836 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.170 -5.817 2.939 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.307 -7.565 1.900 1.00 0.00 H new ATOM 585 N PRO A 158 -4.323 -3.507 8.733 1.00 0.00 N ATOM 586 CA PRO A 158 -3.396 -2.614 9.410 1.00 0.00 C ATOM 587 C PRO A 158 -3.098 -1.391 8.539 1.00 0.00 C ATOM 588 O PRO A 158 -3.298 -1.398 7.322 1.00 0.00 O ATOM 589 CB PRO A 158 -2.132 -3.441 9.675 1.00 0.00 C ATOM 590 CG PRO A 158 -2.179 -4.559 8.637 1.00 0.00 C ATOM 591 CD PRO A 158 -3.651 -4.699 8.258 1.00 0.00 C ATOM 0 HA PRO A 158 -3.809 -2.230 10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.232 -2.836 9.565 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.125 -3.841 10.689 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.571 -4.313 7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.788 -5.491 9.045 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.764 -4.802 7.179 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.083 -5.592 8.710 1.00 0.00 H new ATOM 599 N ASN A 159 -2.595 -0.345 9.183 1.00 0.00 N ATOM 600 CA ASN A 159 -1.997 0.822 8.550 1.00 0.00 C ATOM 601 C ASN A 159 -0.498 0.541 8.475 1.00 0.00 C ATOM 602 O ASN A 159 0.139 0.559 9.532 1.00 0.00 O ATOM 603 CB ASN A 159 -2.310 2.124 9.337 1.00 0.00 C ATOM 604 CG ASN A 159 -2.476 1.977 10.846 1.00 0.00 C ATOM 605 OD1 ASN A 159 -3.542 2.198 11.414 1.00 0.00 O ATOM 606 ND2 ASN A 159 -1.415 1.625 11.548 1.00 0.00 N ATOM 0 H ASN A 159 -2.593 -0.285 10.201 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.409 0.986 7.554 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.509 2.839 9.149 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.225 2.557 8.933 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.481 1.537 12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.529 1.441 11.076 1.00 0.00 H new ATOM 613 N GLN A 160 0.042 0.212 7.294 1.00 0.00 N ATOM 614 CA GLN A 160 1.452 0.347 6.901 1.00 0.00 C ATOM 615 C GLN A 160 1.608 -0.055 5.422 1.00 0.00 C ATOM 616 O GLN A 160 0.701 -0.667 4.854 1.00 0.00 O ATOM 617 CB GLN A 160 2.349 -0.482 7.839 1.00 0.00 C ATOM 618 CG GLN A 160 3.825 -0.634 7.454 1.00 0.00 C ATOM 619 CD GLN A 160 4.602 -1.220 8.624 1.00 0.00 C ATOM 620 OE1 GLN A 160 5.561 -0.648 9.122 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.163 -2.363 9.126 1.00 0.00 N ATOM 0 H GLN A 160 -0.527 -0.179 6.543 1.00 0.00 H new ATOM 0 HA GLN A 160 1.773 1.384 6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.305 -0.033 8.831 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.918 -1.480 7.921 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.919 -1.281 6.582 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.241 0.335 7.178 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.362 -2.832 8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.626 -2.775 9.936 1.00 0.00 H new ATOM 630 N VAL A 161 2.765 0.233 4.813 1.00 0.00 N ATOM 631 CA VAL A 161 3.207 -0.376 3.565 1.00 0.00 C ATOM 632 C VAL A 161 4.643 -0.934 3.719 1.00 0.00 C ATOM 633 O VAL A 161 5.387 -0.506 4.613 1.00 0.00 O ATOM 634 CB VAL A 161 3.065 0.639 2.408 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.699 1.343 2.298 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.093 1.772 2.491 1.00 0.00 C ATOM 0 H VAL A 161 3.429 0.911 5.187 1.00 0.00 H new ATOM 0 HA VAL A 161 2.573 -1.227 3.318 1.00 0.00 H new ATOM 0 HB VAL A 161 3.212 -0.002 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.712 2.032 1.453 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.917 0.599 2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.500 1.897 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.949 2.456 1.655 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.964 2.313 3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.099 1.354 2.449 1.00 0.00 H new ATOM 646 N TYR A 162 5.073 -1.833 2.827 1.00 0.00 N ATOM 647 CA TYR A 162 6.448 -2.352 2.761 1.00 0.00 C ATOM 648 C TYR A 162 7.064 -1.917 1.434 1.00 0.00 C ATOM 649 O TYR A 162 6.334 -1.649 0.483 1.00 0.00 O ATOM 650 CB TYR A 162 6.498 -3.886 2.771 1.00 0.00 C ATOM 651 CG TYR A 162 5.512 -4.610 3.646 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.201 -4.820 3.191 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.938 -5.159 4.859 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.292 -5.563 3.959 1.00 0.00 C ATOM 655 CE2 TYR A 162 5.036 -5.917 5.628 1.00 0.00 C ATOM 656 CZ TYR A 162 3.715 -6.125 5.179 1.00 0.00 C ATOM 657 OH TYR A 162 2.839 -6.851 5.920 1.00 0.00 O ATOM 0 H TYR A 162 4.462 -2.231 2.113 1.00 0.00 H new ATOM 0 HA TYR A 162 6.979 -1.967 3.632 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.357 -4.233 1.747 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.501 -4.187 3.074 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.890 -4.407 2.243 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.950 -5.003 5.203 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.277 -5.703 3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.357 -6.342 6.568 1.00 0.00 H new ATOM 0 HH TYR A 162 1.924 -6.651 5.633 1.00 0.00 H new ATOM 667 N TYR A 163 8.386 -1.935 1.313 1.00 0.00 N ATOM 668 CA TYR A 163 9.098 -1.534 0.117 1.00 0.00 C ATOM 669 C TYR A 163 10.325 -2.412 -0.087 1.00 0.00 C ATOM 670 O TYR A 163 11.041 -2.796 0.841 1.00 0.00 O ATOM 671 CB TYR A 163 9.471 -0.043 0.208 1.00 0.00 C ATOM 672 CG TYR A 163 10.065 0.467 1.523 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.213 0.759 2.611 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.441 0.763 1.629 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.720 1.376 3.770 1.00 0.00 C ATOM 676 CE2 TYR A 163 11.943 1.418 2.773 1.00 0.00 C ATOM 677 CZ TYR A 163 11.080 1.729 3.845 1.00 0.00 C ATOM 678 OH TYR A 163 11.503 2.425 4.935 1.00 0.00 O ATOM 0 H TYR A 163 9.004 -2.238 2.066 1.00 0.00 H new ATOM 0 HA TYR A 163 8.454 -1.667 -0.752 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.185 0.172 -0.587 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.574 0.540 -0.002 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.164 0.507 2.553 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.113 0.487 0.830 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.064 1.579 4.603 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.989 1.682 2.828 1.00 0.00 H new ATOM 0 HH TYR A 163 12.464 2.602 4.858 1.00 0.00 H new ATOM 688 N LYS A 164 10.569 -2.738 -1.353 1.00 0.00 N ATOM 689 CA LYS A 164 11.772 -3.404 -1.801 1.00 0.00 C ATOM 690 C LYS A 164 12.953 -2.505 -1.481 1.00 0.00 C ATOM 691 O LYS A 164 13.030 -1.380 -1.980 1.00 0.00 O ATOM 692 CB LYS A 164 11.630 -3.708 -3.295 1.00 0.00 C ATOM 693 CG LYS A 164 12.843 -4.455 -3.852 1.00 0.00 C ATOM 694 CD LYS A 164 12.578 -4.853 -5.309 1.00 0.00 C ATOM 695 CE LYS A 164 13.499 -5.974 -5.784 1.00 0.00 C ATOM 696 NZ LYS A 164 14.938 -5.654 -5.733 1.00 0.00 N ATOM 0 H LYS A 164 9.914 -2.538 -2.109 1.00 0.00 H new ATOM 0 HA LYS A 164 11.935 -4.355 -1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.732 -4.304 -3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.497 -2.775 -3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 164 13.730 -3.824 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 164 13.043 -5.343 -3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.540 -5.171 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 164 12.710 -3.982 -5.950 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.316 -6.859 -5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.235 -6.233 -6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 15.487 -6.469 -6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 15.132 -4.830 -6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 15.211 -5.437 -4.753 1.00 0.00 H new ATOM 710 N GLU A 165 13.880 -3.019 -0.679 1.00 0.00 N ATOM 711 CA GLU A 165 15.244 -2.524 -0.624 1.00 0.00 C ATOM 712 C GLU A 165 15.835 -2.718 -2.020 1.00 0.00 C ATOM 713 O GLU A 165 16.082 -3.855 -2.435 1.00 0.00 O ATOM 714 CB GLU A 165 16.023 -3.261 0.483 1.00 0.00 C ATOM 715 CG GLU A 165 16.189 -2.367 1.723 1.00 0.00 C ATOM 716 CD GLU A 165 17.423 -1.468 1.596 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.449 -0.606 0.685 1.00 0.00 O ATOM 718 OE2 GLU A 165 18.394 -1.667 2.364 1.00 0.00 O ATOM 0 H GLU A 165 13.700 -3.797 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 165 15.297 -1.467 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 165 15.497 -4.176 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.003 -3.557 0.109 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.299 -1.751 1.853 1.00 0.00 H new ATOM 0 HG3 GLU A 165 16.279 -2.989 2.614 1.00 0.00 H new ATOM 725 N TYR A 166 15.944 -1.628 -2.782 1.00 0.00 N ATOM 726 CA TYR A 166 16.517 -1.588 -4.119 1.00 0.00 C ATOM 727 C TYR A 166 18.023 -1.445 -3.958 1.00 0.00 C ATOM 728 O TYR A 166 18.481 -0.460 -3.383 1.00 0.00 O ATOM 729 CB TYR A 166 15.988 -0.377 -4.901 1.00 0.00 C ATOM 730 CG TYR A 166 14.514 -0.425 -5.247 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.037 -1.376 -6.169 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.626 0.507 -4.677 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.680 -1.372 -6.536 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.265 0.503 -5.021 1.00 0.00 C ATOM 735 CZ TYR A 166 11.798 -0.424 -5.975 1.00 0.00 C ATOM 736 OH TYR A 166 10.522 -0.366 -6.423 1.00 0.00 O ATOM 0 H TYR A 166 15.620 -0.714 -2.467 1.00 0.00 H new ATOM 0 HA TYR A 166 16.251 -2.493 -4.665 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.178 0.523 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.559 -0.284 -5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.711 -2.106 -6.593 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.996 1.233 -3.968 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.312 -2.096 -7.248 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.583 1.202 -4.560 1.00 0.00 H new ATOM 0 HH TYR A 166 10.412 -0.981 -7.178 1.00 0.00 H new ATOM 746 N ASN A 167 18.800 -2.399 -4.464 1.00 0.00 N ATOM 747 CA ASN A 167 20.257 -2.374 -4.316 1.00 0.00 C ATOM 748 C ASN A 167 20.867 -1.223 -5.111 1.00 0.00 C ATOM 749 O ASN A 167 21.931 -0.728 -4.746 1.00 0.00 O ATOM 750 CB ASN A 167 20.885 -3.711 -4.743 1.00 0.00 C ATOM 751 CG ASN A 167 20.669 -4.802 -3.703 1.00 0.00 C ATOM 752 OD1 ASN A 167 19.616 -4.893 -3.077 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.592 -5.730 -3.534 1.00 0.00 N ATOM 0 H ASN A 167 18.446 -3.203 -4.982 1.00 0.00 H new ATOM 0 HA ASN A 167 20.476 -2.219 -3.260 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.455 -4.026 -5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.954 -3.573 -4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 167 21.424 -6.505 -2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 167 22.473 -5.672 -4.045 1.00 0.00 H new ATOM 760 N ASP A 168 20.201 -0.787 -6.184 1.00 0.00 N ATOM 761 CA ASP A 168 20.665 0.341 -6.992 1.00 0.00 C ATOM 762 C ASP A 168 20.399 1.674 -6.287 1.00 0.00 C ATOM 763 O ASP A 168 21.180 2.606 -6.456 1.00 0.00 O ATOM 764 CB ASP A 168 19.979 0.336 -8.367 1.00 0.00 C ATOM 765 CG ASP A 168 20.519 -0.711 -9.338 1.00 0.00 C ATOM 766 OD1 ASP A 168 21.748 -0.831 -9.532 1.00 0.00 O ATOM 767 OD2 ASP A 168 19.701 -1.456 -9.938 1.00 0.00 O ATOM 0 H ASP A 168 19.331 -1.204 -6.514 1.00 0.00 H new ATOM 0 HA ASP A 168 21.741 0.230 -7.127 1.00 0.00 H new ATOM 0 HB2 ASP A 168 18.911 0.167 -8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 168 20.089 1.322 -8.818 1.00 0.00 H new ATOM 772 N ARG A 169 19.311 1.783 -5.506 1.00 0.00 N ATOM 773 CA ARG A 169 18.677 3.037 -5.064 1.00 0.00 C ATOM 774 C ARG A 169 18.849 4.151 -6.105 1.00 0.00 C ATOM 775 O ARG A 169 19.385 5.225 -5.829 1.00 0.00 O ATOM 776 CB ARG A 169 19.195 3.495 -3.693 1.00 0.00 C ATOM 777 CG ARG A 169 19.210 2.460 -2.569 1.00 0.00 C ATOM 778 CD ARG A 169 19.708 3.145 -1.287 1.00 0.00 C ATOM 779 NE ARG A 169 20.249 2.192 -0.310 1.00 0.00 N ATOM 780 CZ ARG A 169 21.395 1.514 -0.440 1.00 0.00 C ATOM 781 NH1 ARG A 169 22.139 1.602 -1.541 1.00 0.00 N ATOM 782 NH2 ARG A 169 21.798 0.738 0.556 1.00 0.00 N ATOM 0 H ARG A 169 18.826 0.960 -5.149 1.00 0.00 H new ATOM 0 HA ARG A 169 17.612 2.828 -4.960 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.211 3.867 -3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.587 4.339 -3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 169 18.211 2.050 -2.417 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.860 1.625 -2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 169 20.478 3.872 -1.544 1.00 0.00 H new ATOM 0 HD3 ARG A 169 18.886 3.698 -0.832 1.00 0.00 H new ATOM 0 HE ARG A 169 19.706 2.034 0.539 1.00 0.00 H new ATOM 0 HH11 ARG A 169 21.839 2.198 -2.313 1.00 0.00 H new ATOM 0 HH12 ARG A 169 23.008 1.074 -1.613 1.00 0.00 H new ATOM 0 HH21 ARG A 169 21.237 0.665 1.405 1.00 0.00 H new ATOM 0 HH22 ARG A 169 22.669 0.214 0.474 1.00 0.00 H new ATOM 796 N SER A 170 18.393 3.884 -7.321 1.00 0.00 N ATOM 797 CA SER A 170 18.405 4.844 -8.408 1.00 0.00 C ATOM 798 C SER A 170 17.016 4.788 -9.028 1.00 0.00 C ATOM 799 O SER A 170 16.884 4.669 -10.251 1.00 0.00 O ATOM 800 CB SER A 170 19.546 4.468 -9.360 1.00 0.00 C ATOM 801 OG SER A 170 19.661 5.368 -10.455 1.00 0.00 O ATOM 0 H SER A 170 17.999 2.980 -7.581 1.00 0.00 H new ATOM 0 HA SER A 170 18.597 5.873 -8.104 1.00 0.00 H new ATOM 0 HB2 SER A 170 20.485 4.452 -8.807 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.381 3.459 -9.739 1.00 0.00 H new ATOM 0 HG SER A 170 18.793 5.452 -10.902 1.00 0.00 H new ATOM 807 N VAL A 171 15.978 4.798 -8.192 1.00 0.00 N ATOM 808 CA VAL A 171 14.622 4.478 -8.592 1.00 0.00 C ATOM 809 C VAL A 171 13.828 5.785 -8.572 1.00 0.00 C ATOM 810 O VAL A 171 13.999 6.586 -7.651 1.00 0.00 O ATOM 811 CB VAL A 171 14.093 3.356 -7.673 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.329 3.812 -6.445 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.254 2.326 -8.416 1.00 0.00 C ATOM 0 H VAL A 171 16.065 5.033 -7.203 1.00 0.00 H new ATOM 0 HA VAL A 171 14.538 4.079 -9.603 1.00 0.00 H new ATOM 0 HB VAL A 171 15.018 2.901 -7.318 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.005 2.942 -5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.975 4.433 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.457 4.389 -6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 171 12.911 1.563 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 171 12.393 2.817 -8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 171 13.857 1.859 -9.195 1.00 0.00 H new ATOM 823 N PRO A 172 12.968 6.036 -9.567 1.00 0.00 N ATOM 824 CA PRO A 172 12.166 7.233 -9.576 1.00 0.00 C ATOM 825 C PRO A 172 11.040 7.092 -8.556 1.00 0.00 C ATOM 826 O PRO A 172 10.588 5.987 -8.225 1.00 0.00 O ATOM 827 CB PRO A 172 11.636 7.352 -11.004 1.00 0.00 C ATOM 828 CG PRO A 172 11.560 5.903 -11.487 1.00 0.00 C ATOM 829 CD PRO A 172 12.596 5.151 -10.651 1.00 0.00 C ATOM 0 HA PRO A 172 12.725 8.127 -9.301 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.659 7.834 -11.029 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.301 7.948 -11.629 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.561 5.491 -11.342 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.784 5.830 -12.551 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.182 4.219 -10.266 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.465 4.889 -11.254 1.00 0.00 H new ATOM 837 N GLU A 173 10.514 8.250 -8.176 1.00 0.00 N ATOM 838 CA GLU A 173 9.337 8.450 -7.348 1.00 0.00 C ATOM 839 C GLU A 173 8.178 7.526 -7.730 1.00 0.00 C ATOM 840 O GLU A 173 7.445 7.066 -6.852 1.00 0.00 O ATOM 841 CB GLU A 173 8.932 9.932 -7.469 1.00 0.00 C ATOM 842 CG GLU A 173 8.520 10.314 -8.902 1.00 0.00 C ATOM 843 CD GLU A 173 8.362 11.815 -9.085 1.00 0.00 C ATOM 844 OE1 GLU A 173 9.384 12.486 -9.367 1.00 0.00 O ATOM 845 OE2 GLU A 173 7.216 12.313 -9.019 1.00 0.00 O ATOM 0 H GLU A 173 10.931 9.136 -8.461 1.00 0.00 H new ATOM 0 HA GLU A 173 9.578 8.197 -6.316 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.104 10.136 -6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.765 10.560 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.269 9.943 -9.602 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.580 9.821 -9.149 1.00 0.00 H new ATOM 852 N GLY A 174 8.006 7.242 -9.026 1.00 0.00 N ATOM 853 CA GLY A 174 6.852 6.509 -9.506 1.00 0.00 C ATOM 854 C GLY A 174 7.061 5.034 -9.242 1.00 0.00 C ATOM 855 O GLY A 174 6.300 4.428 -8.494 1.00 0.00 O ATOM 0 H GLY A 174 8.662 7.515 -9.758 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.949 6.857 -9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.711 6.684 -10.573 1.00 0.00 H new ATOM 859 N ARG A 175 8.099 4.442 -9.842 1.00 0.00 N ATOM 860 CA ARG A 175 8.331 3.006 -9.725 1.00 0.00 C ATOM 861 C ARG A 175 8.544 2.566 -8.278 1.00 0.00 C ATOM 862 O ARG A 175 8.156 1.442 -7.974 1.00 0.00 O ATOM 863 CB ARG A 175 9.467 2.561 -10.652 1.00 0.00 C ATOM 864 CG ARG A 175 9.705 1.035 -10.643 1.00 0.00 C ATOM 865 CD ARG A 175 10.078 0.470 -12.020 1.00 0.00 C ATOM 866 NE ARG A 175 11.175 1.216 -12.663 1.00 0.00 N ATOM 867 CZ ARG A 175 11.138 1.837 -13.847 1.00 0.00 C ATOM 868 NH1 ARG A 175 10.103 1.673 -14.667 1.00 0.00 N ATOM 869 NH2 ARG A 175 12.140 2.632 -14.198 1.00 0.00 N ATOM 0 H ARG A 175 8.787 4.936 -10.410 1.00 0.00 H new ATOM 0 HA ARG A 175 7.425 2.497 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.241 2.880 -11.670 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.386 3.066 -10.356 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.501 0.803 -9.935 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.804 0.536 -10.285 1.00 0.00 H new ATOM 0 HD2 ARG A 175 10.369 -0.575 -11.913 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.201 0.492 -12.667 1.00 0.00 H new ATOM 0 HE ARG A 175 12.056 1.264 -12.151 1.00 0.00 H new ATOM 0 HH11 ARG A 175 9.327 1.069 -14.395 1.00 0.00 H new ATOM 0 HH12 ARG A 175 10.085 2.151 -15.568 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.930 2.766 -13.567 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.120 3.110 -15.099 1.00 0.00 H new ATOM 883 N PHE A 176 9.081 3.416 -7.390 1.00 0.00 N ATOM 884 CA PHE A 176 9.175 3.072 -5.972 1.00 0.00 C ATOM 885 C PHE A 176 7.785 2.709 -5.460 1.00 0.00 C ATOM 886 O PHE A 176 7.552 1.569 -5.055 1.00 0.00 O ATOM 887 CB PHE A 176 9.792 4.201 -5.132 1.00 0.00 C ATOM 888 CG PHE A 176 10.127 3.786 -3.706 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.102 3.571 -2.761 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.469 3.653 -3.300 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.413 3.213 -1.440 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.780 3.296 -1.978 1.00 0.00 C ATOM 893 CZ PHE A 176 10.753 3.078 -1.049 1.00 0.00 C ATOM 0 H PHE A 176 9.452 4.336 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 176 9.845 2.218 -5.870 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.700 4.553 -5.622 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.099 5.042 -5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.069 3.683 -3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.264 3.827 -4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.621 3.042 -0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.812 3.189 -1.677 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.994 2.806 -0.032 1.00 0.00 H new ATOM 903 N VAL A 177 6.860 3.672 -5.489 1.00 0.00 N ATOM 904 CA VAL A 177 5.515 3.483 -4.972 1.00 0.00 C ATOM 905 C VAL A 177 4.818 2.385 -5.780 1.00 0.00 C ATOM 906 O VAL A 177 4.172 1.517 -5.203 1.00 0.00 O ATOM 907 CB VAL A 177 4.748 4.824 -4.929 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.340 4.571 -4.383 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.511 5.876 -4.105 1.00 0.00 C ATOM 0 H VAL A 177 7.029 4.602 -5.873 1.00 0.00 H new ATOM 0 HA VAL A 177 5.546 3.143 -3.937 1.00 0.00 H new ATOM 0 HB VAL A 177 4.663 5.231 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.789 5.511 -4.348 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.818 3.869 -5.033 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.409 4.153 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.947 6.808 -4.093 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.639 5.516 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.489 6.050 -4.553 1.00 0.00 H new ATOM 919 N ARG A 178 4.979 2.358 -7.104 1.00 0.00 N ATOM 920 CA ARG A 178 4.298 1.403 -7.975 1.00 0.00 C ATOM 921 C ARG A 178 4.682 -0.045 -7.647 1.00 0.00 C ATOM 922 O ARG A 178 3.843 -0.935 -7.765 1.00 0.00 O ATOM 923 CB ARG A 178 4.578 1.790 -9.435 1.00 0.00 C ATOM 924 CG ARG A 178 3.534 1.312 -10.449 1.00 0.00 C ATOM 925 CD ARG A 178 3.641 -0.179 -10.794 1.00 0.00 C ATOM 926 NE ARG A 178 3.215 -0.430 -12.177 1.00 0.00 N ATOM 927 CZ ARG A 178 3.913 -0.158 -13.283 1.00 0.00 C ATOM 928 NH1 ARG A 178 5.167 0.282 -13.210 1.00 0.00 N ATOM 929 NH2 ARG A 178 3.354 -0.329 -14.468 1.00 0.00 N ATOM 0 H ARG A 178 5.590 3.003 -7.604 1.00 0.00 H new ATOM 0 HA ARG A 178 3.222 1.449 -7.807 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.652 2.876 -9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.550 1.387 -9.721 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.538 1.513 -10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.637 1.895 -11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.669 -0.514 -10.660 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.024 -0.760 -10.108 1.00 0.00 H new ATOM 0 HE ARG A 178 2.296 -0.854 -12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.608 0.416 -12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 178 5.687 0.485 -14.064 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.394 -0.667 -14.535 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.882 -0.123 -15.316 1.00 0.00 H new ATOM 943 N ASP A 179 5.917 -0.320 -7.238 1.00 0.00 N ATOM 944 CA ASP A 179 6.322 -1.652 -6.780 1.00 0.00 C ATOM 945 C ASP A 179 5.889 -1.874 -5.334 1.00 0.00 C ATOM 946 O ASP A 179 5.361 -2.936 -5.025 1.00 0.00 O ATOM 947 CB ASP A 179 7.837 -1.768 -6.841 1.00 0.00 C ATOM 948 CG ASP A 179 8.312 -3.218 -6.760 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.234 -3.925 -7.795 1.00 0.00 O ATOM 950 OD2 ASP A 179 8.803 -3.637 -5.688 1.00 0.00 O ATOM 0 H ASP A 179 6.667 0.371 -7.213 1.00 0.00 H new ATOM 0 HA ASP A 179 5.850 -2.395 -7.423 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.196 -1.322 -7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.276 -1.198 -6.022 1.00 0.00 H new ATOM 955 N CYS A 180 6.050 -0.875 -4.457 1.00 0.00 N ATOM 956 CA CYS A 180 5.635 -0.955 -3.058 1.00 0.00 C ATOM 957 C CYS A 180 4.165 -1.337 -2.960 1.00 0.00 C ATOM 958 O CYS A 180 3.797 -2.185 -2.143 1.00 0.00 O ATOM 959 CB CYS A 180 5.869 0.380 -2.350 1.00 0.00 C ATOM 960 SG CYS A 180 4.901 0.575 -0.831 1.00 0.00 S ATOM 0 H CYS A 180 6.476 0.018 -4.705 1.00 0.00 H new ATOM 0 HA CYS A 180 6.235 -1.723 -2.570 1.00 0.00 H new ATOM 0 HB2 CYS A 180 6.928 0.474 -2.110 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.624 1.192 -3.034 1.00 0.00 H new ATOM 0 HG CYS A 180 5.225 -0.359 0.013 1.00 0.00 H new ATOM 965 N VAL A 181 3.307 -0.726 -3.786 1.00 0.00 N ATOM 966 CA VAL A 181 1.888 -0.972 -3.676 1.00 0.00 C ATOM 967 C VAL A 181 1.613 -2.441 -3.953 1.00 0.00 C ATOM 968 O VAL A 181 0.945 -3.076 -3.147 1.00 0.00 O ATOM 969 CB VAL A 181 1.032 -0.007 -4.513 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.175 1.459 -4.077 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.188 -0.086 -6.037 1.00 0.00 C ATOM 0 H VAL A 181 3.576 -0.072 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 181 1.576 -0.757 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 181 0.030 -0.374 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.546 2.089 -4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.865 1.561 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.215 1.769 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.531 0.645 -6.508 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.222 0.127 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.922 -1.086 -6.379 1.00 0.00 H new ATOM 981 N ASN A 182 2.199 -2.968 -5.033 1.00 0.00 N ATOM 982 CA ASN A 182 2.189 -4.371 -5.436 1.00 0.00 C ATOM 983 C ASN A 182 2.692 -5.253 -4.297 1.00 0.00 C ATOM 984 O ASN A 182 1.989 -6.177 -3.901 1.00 0.00 O ATOM 985 CB ASN A 182 3.047 -4.539 -6.708 1.00 0.00 C ATOM 986 CG ASN A 182 2.229 -4.292 -7.955 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.427 -5.121 -8.366 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.349 -3.131 -8.567 1.00 0.00 N ATOM 0 H ASN A 182 2.724 -2.387 -5.687 1.00 0.00 H new ATOM 0 HA ASN A 182 1.170 -4.684 -5.663 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.887 -3.845 -6.678 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.465 -5.545 -6.738 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.774 -2.923 -9.383 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.017 -2.441 -8.224 1.00 0.00 H new ATOM 995 N ILE A 183 3.860 -4.954 -3.731 1.00 0.00 N ATOM 996 CA ILE A 183 4.430 -5.691 -2.611 1.00 0.00 C ATOM 997 C ILE A 183 3.436 -5.755 -1.446 1.00 0.00 C ATOM 998 O ILE A 183 3.248 -6.820 -0.863 1.00 0.00 O ATOM 999 CB ILE A 183 5.817 -5.091 -2.245 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.953 -6.032 -2.627 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.009 -4.700 -0.774 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.081 -6.266 -4.129 1.00 0.00 C ATOM 0 H ILE A 183 4.444 -4.179 -4.045 1.00 0.00 H new ATOM 0 HA ILE A 183 4.611 -6.730 -2.888 1.00 0.00 H new ATOM 0 HB ILE A 183 5.843 -4.170 -2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.892 -5.625 -2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.800 -6.991 -2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.011 -4.294 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.270 -3.948 -0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.883 -5.581 -0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 183 7.911 -6.946 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.158 -6.703 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.266 -5.316 -4.631 1.00 0.00 H new ATOM 1014 N THR A 184 2.776 -4.646 -1.116 1.00 0.00 N ATOM 1015 CA THR A 184 1.917 -4.569 0.049 1.00 0.00 C ATOM 1016 C THR A 184 0.588 -5.275 -0.235 1.00 0.00 C ATOM 1017 O THR A 184 0.153 -6.033 0.621 1.00 0.00 O ATOM 1018 CB THR A 184 1.795 -3.104 0.500 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.070 -2.478 0.559 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.182 -2.981 1.897 1.00 0.00 C ATOM 0 H THR A 184 2.826 -3.780 -1.653 1.00 0.00 H new ATOM 0 HA THR A 184 2.348 -5.103 0.896 1.00 0.00 H new ATOM 0 HB THR A 184 1.153 -2.622 -0.237 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.386 -2.292 -0.350 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.115 -1.929 2.174 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.184 -3.420 1.896 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.809 -3.506 2.617 1.00 0.00 H new ATOM 1028 N VAL A 185 -0.026 -5.147 -1.421 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.219 -5.937 -1.762 1.00 0.00 C ATOM 1030 C VAL A 185 -0.900 -7.435 -1.819 1.00 0.00 C ATOM 1031 O VAL A 185 -1.761 -8.251 -1.504 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.891 -5.449 -3.065 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.435 -4.031 -2.872 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -1.017 -5.471 -4.308 1.00 0.00 C ATOM 0 H VAL A 185 0.281 -4.509 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.941 -5.783 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.686 -6.172 -3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.907 -3.694 -3.795 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -3.170 -4.030 -2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.616 -3.359 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.590 -5.109 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -0.149 -4.829 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.684 -6.491 -4.501 1.00 0.00 H new ATOM 1044 N THR A 186 0.339 -7.786 -2.156 1.00 0.00 N ATOM 1045 CA THR A 186 0.812 -9.168 -2.149 1.00 0.00 C ATOM 1046 C THR A 186 1.015 -9.654 -0.706 1.00 0.00 C ATOM 1047 O THR A 186 0.667 -10.791 -0.394 1.00 0.00 O ATOM 1048 CB THR A 186 2.103 -9.312 -2.980 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.957 -8.774 -4.287 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.508 -10.779 -3.118 1.00 0.00 C ATOM 0 H THR A 186 1.049 -7.113 -2.444 1.00 0.00 H new ATOM 0 HA THR A 186 0.054 -9.798 -2.614 1.00 0.00 H new ATOM 0 HB THR A 186 2.872 -8.756 -2.443 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.115 -7.807 -4.262 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.421 -10.850 -3.709 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.681 -11.203 -2.129 1.00 0.00 H new ATOM 0 HG23 THR A 186 1.711 -11.331 -3.615 1.00 0.00 H new ATOM 1058 N GLU A 187 1.557 -8.831 0.198 1.00 0.00 N ATOM 1059 CA GLU A 187 1.740 -9.214 1.596 1.00 0.00 C ATOM 1060 C GLU A 187 0.408 -9.322 2.318 1.00 0.00 C ATOM 1061 O GLU A 187 0.167 -10.267 3.076 1.00 0.00 O ATOM 1062 CB GLU A 187 2.642 -8.226 2.356 1.00 0.00 C ATOM 1063 CG GLU A 187 4.093 -8.690 2.501 1.00 0.00 C ATOM 1064 CD GLU A 187 4.162 -10.142 2.980 1.00 0.00 C ATOM 1065 OE1 GLU A 187 3.841 -10.450 4.154 1.00 0.00 O ATOM 1066 OE2 GLU A 187 4.418 -11.009 2.112 1.00 0.00 O ATOM 0 H GLU A 187 1.878 -7.888 -0.020 1.00 0.00 H new ATOM 0 HA GLU A 187 2.227 -10.189 1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.628 -7.267 1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.224 -8.059 3.349 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.606 -8.595 1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.615 -8.045 3.208 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.447 -8.336 2.086 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.778 -8.234 2.639 1.00 0.00 C ATOM 1075 C TYR A 188 -2.749 -9.174 1.918 1.00 0.00 C ATOM 1076 O TYR A 188 -3.852 -9.368 2.436 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.215 -6.762 2.614 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.500 -5.799 3.568 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.590 -6.253 4.547 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -1.787 -4.419 3.507 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.027 -5.366 5.476 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -1.193 -3.515 4.413 1.00 0.00 C ATOM 1083 CZ TYR A 188 -0.314 -3.989 5.411 1.00 0.00 C ATOM 1084 OH TYR A 188 0.230 -3.140 6.329 1.00 0.00 O ATOM 0 H TYR A 188 -0.214 -7.551 1.477 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.781 -8.562 3.679 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.085 -6.389 1.598 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.282 -6.723 2.833 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.323 -7.299 4.581 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -2.470 -4.050 2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.631 -5.741 6.246 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -1.411 -2.460 4.343 1.00 0.00 H new ATOM 0 HH TYR A 188 0.420 -2.277 5.905 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.314 -9.838 0.835 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.998 -10.932 0.157 1.00 0.00 C ATOM 1096 C LYS A 189 -4.387 -10.472 -0.284 1.00 0.00 C ATOM 1097 O LYS A 189 -5.406 -10.926 0.250 1.00 0.00 O ATOM 1098 CB LYS A 189 -2.941 -12.194 1.051 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.493 -12.695 1.202 1.00 0.00 C ATOM 1100 CD LYS A 189 -1.221 -13.476 2.483 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.771 -14.898 2.415 1.00 0.00 C ATOM 1102 NZ LYS A 189 -1.489 -15.611 3.673 1.00 0.00 N ATOM 0 H LYS A 189 -1.425 -9.607 0.391 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.503 -11.222 -0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.356 -11.968 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.559 -12.980 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.251 -13.328 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -0.820 -11.838 1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.147 -13.511 2.665 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.670 -12.954 3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.846 -14.872 2.236 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.321 -15.431 1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -1.868 -16.578 3.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.461 -15.650 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -1.939 -15.109 4.465 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.408 -9.535 -1.234 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.560 -8.819 -1.763 1.00 0.00 C ATOM 1118 C ILE A 190 -5.440 -8.823 -3.292 1.00 0.00 C ATOM 1119 O ILE A 190 -4.375 -9.118 -3.825 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.607 -7.345 -1.253 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.828 -7.060 0.053 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -7.075 -6.896 -1.117 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.889 -5.590 0.480 1.00 0.00 C ATOM 0 H ILE A 190 -3.545 -9.236 -1.688 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.474 -9.309 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.084 -6.759 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.231 -7.682 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.786 -7.350 -0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.109 -5.866 -0.761 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.567 -6.961 -2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.589 -7.543 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.324 -5.455 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.460 -4.965 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.927 -5.302 0.645 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.514 -8.388 -3.962 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.694 -8.009 -5.380 1.00 0.00 C ATOM 1137 C ASP A 191 -7.415 -9.150 -6.096 1.00 0.00 C ATOM 1138 O ASP A 191 -6.967 -10.291 -5.979 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.364 -7.700 -6.095 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.515 -7.008 -7.446 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.307 -7.451 -8.305 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.815 -5.992 -7.668 1.00 0.00 O ATOM 0 H ASP A 191 -7.396 -8.277 -3.461 1.00 0.00 H new ATOM 0 HA ASP A 191 -7.281 -7.091 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.755 -7.071 -5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.818 -8.633 -6.238 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.511 -8.936 -6.848 1.00 0.00 N ATOM 1148 CA PRO A 192 -9.160 -10.043 -7.530 1.00 0.00 C ATOM 1149 C PRO A 192 -8.289 -10.639 -8.651 1.00 0.00 C ATOM 1150 O PRO A 192 -8.608 -11.731 -9.118 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.500 -9.486 -8.013 1.00 0.00 C ATOM 1152 CG PRO A 192 -10.205 -8.011 -8.258 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.186 -7.682 -7.168 1.00 0.00 C ATOM 0 HA PRO A 192 -9.317 -10.894 -6.868 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.837 -9.984 -8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.283 -9.620 -7.267 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.799 -7.840 -9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.103 -7.399 -8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -8.473 -6.934 -7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.678 -7.269 -6.287 1.00 0.00 H new ATOM 1161 N ASN A 193 -7.180 -10.007 -9.056 1.00 0.00 N ATOM 1162 CA ASN A 193 -6.219 -10.596 -9.990 1.00 0.00 C ATOM 1163 C ASN A 193 -5.190 -11.479 -9.297 1.00 0.00 C ATOM 1164 O ASN A 193 -4.426 -12.163 -9.981 1.00 0.00 O ATOM 1165 CB ASN A 193 -5.483 -9.520 -10.813 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.294 -9.001 -11.988 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -6.739 -9.769 -12.837 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -6.435 -7.696 -12.120 1.00 0.00 N ATOM 0 H ASN A 193 -6.926 -9.070 -8.743 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.813 -11.219 -10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -5.227 -8.685 -10.160 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.545 -9.934 -11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.918 -7.315 -12.934 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.061 -7.068 -11.408 1.00 0.00 H new ATOM 1175 N GLU A 194 -5.161 -11.498 -7.970 1.00 0.00 N ATOM 1176 CA GLU A 194 -4.334 -12.399 -7.186 1.00 0.00 C ATOM 1177 C GLU A 194 -5.258 -13.435 -6.555 1.00 0.00 C ATOM 1178 O GLU A 194 -5.153 -14.629 -6.837 1.00 0.00 O ATOM 1179 CB GLU A 194 -3.543 -11.576 -6.162 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.496 -12.424 -5.429 1.00 0.00 C ATOM 1181 CD GLU A 194 -1.740 -11.602 -4.381 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -1.109 -10.589 -4.769 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.778 -11.983 -3.187 1.00 0.00 O ATOM 0 H GLU A 194 -5.727 -10.871 -7.398 1.00 0.00 H new ATOM 0 HA GLU A 194 -3.599 -12.931 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.048 -10.747 -6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.231 -11.142 -5.436 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -2.985 -13.270 -4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -1.789 -12.834 -6.150 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.224 -12.973 -5.761 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.010 -13.869 -4.915 1.00 0.00 C ATOM 1192 C ASN A 195 -8.141 -14.528 -5.701 1.00 0.00 C ATOM 1193 O ASN A 195 -8.589 -15.623 -5.366 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.620 -13.157 -3.695 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.964 -14.180 -2.603 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -7.418 -15.276 -2.554 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -8.912 -13.912 -1.725 1.00 0.00 N ATOM 0 H ASN A 195 -6.480 -11.988 -5.686 1.00 0.00 H new ATOM 0 HA ASN A 195 -6.307 -14.624 -4.563 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -6.917 -12.420 -3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.518 -12.615 -3.992 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.174 -14.609 -1.028 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.383 -13.007 -1.743 1.00 0.00 H new ATOM 1204 N GLN A 196 -8.609 -13.853 -6.758 1.00 0.00 N ATOM 1205 CA GLN A 196 -9.770 -14.253 -7.545 1.00 0.00 C ATOM 1206 C GLN A 196 -11.001 -14.445 -6.648 1.00 0.00 C ATOM 1207 O GLN A 196 -11.786 -15.368 -6.855 1.00 0.00 O ATOM 1208 CB GLN A 196 -9.385 -15.465 -8.410 1.00 0.00 C ATOM 1209 CG GLN A 196 -10.250 -15.651 -9.666 1.00 0.00 C ATOM 1210 CD GLN A 196 -9.965 -16.989 -10.345 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -10.875 -17.734 -10.698 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -8.712 -17.344 -10.560 1.00 0.00 N ATOM 0 H GLN A 196 -8.176 -12.993 -7.094 1.00 0.00 H new ATOM 0 HA GLN A 196 -10.071 -13.466 -8.237 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -8.343 -15.363 -8.714 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -9.452 -16.366 -7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.304 -15.596 -9.395 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -10.058 -14.838 -10.366 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -7.951 -16.730 -10.269 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.505 -18.232 -11.017 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.172 -13.594 -5.623 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.373 -13.652 -4.784 1.00 0.00 C ATOM 1223 C ASN A 197 -12.768 -12.342 -4.099 1.00 0.00 C ATOM 1224 O ASN A 197 -13.889 -12.258 -3.595 1.00 0.00 O ATOM 1225 CB ASN A 197 -12.237 -14.763 -3.727 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.462 -15.658 -3.771 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.339 -15.608 -2.915 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.569 -16.494 -4.784 1.00 0.00 N ATOM 0 H ASN A 197 -10.504 -12.870 -5.361 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.181 -13.868 -5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.338 -15.350 -3.915 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.130 -14.324 -2.735 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.384 -17.103 -4.859 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.837 -16.532 -5.493 1.00 0.00 H new ATOM 1235 N VAL A 198 -11.906 -11.323 -4.075 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.115 -10.082 -3.334 1.00 0.00 C ATOM 1237 C VAL A 198 -13.031 -9.160 -4.144 1.00 0.00 C ATOM 1238 O VAL A 198 -13.153 -9.316 -5.364 1.00 0.00 O ATOM 1239 CB VAL A 198 -10.754 -9.441 -2.929 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -9.541 -10.364 -3.105 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.363 -8.188 -3.716 1.00 0.00 C ATOM 0 H VAL A 198 -11.022 -11.341 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.624 -10.281 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 198 -10.957 -9.212 -1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.636 -9.838 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.669 -11.254 -2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -9.455 -10.657 -4.152 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.401 -7.819 -3.359 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.287 -8.433 -4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.122 -7.418 -3.575 1.00 0.00 H new ATOM 1251 N THR A 199 -13.689 -8.213 -3.485 1.00 0.00 N ATOM 1252 CA THR A 199 -14.591 -7.268 -4.144 1.00 0.00 C ATOM 1253 C THR A 199 -13.831 -6.092 -4.774 1.00 0.00 C ATOM 1254 O THR A 199 -12.710 -5.755 -4.378 1.00 0.00 O ATOM 1255 CB THR A 199 -15.714 -6.852 -3.175 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.724 -6.127 -3.848 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.197 -5.987 -2.037 1.00 0.00 C ATOM 0 H THR A 199 -13.614 -8.076 -2.477 1.00 0.00 H new ATOM 0 HA THR A 199 -15.074 -7.760 -4.988 1.00 0.00 H new ATOM 0 HB THR A 199 -16.119 -7.779 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.426 -5.876 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.024 -5.718 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.448 -6.541 -1.470 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.748 -5.081 -2.444 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.457 -5.425 -5.748 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.846 -4.291 -6.423 1.00 0.00 C ATOM 1267 C GLN A 200 -13.687 -3.072 -5.508 1.00 0.00 C ATOM 1268 O GLN A 200 -12.789 -2.270 -5.776 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.616 -3.917 -7.698 1.00 0.00 C ATOM 1270 CG GLN A 200 -14.230 -4.783 -8.906 1.00 0.00 C ATOM 1271 CD GLN A 200 -15.216 -5.923 -9.130 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -15.419 -6.759 -8.257 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -15.838 -5.985 -10.295 1.00 0.00 N ATOM 0 H GLN A 200 -15.392 -5.658 -6.084 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.843 -4.609 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.685 -4.017 -7.513 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.430 -2.869 -7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -14.187 -4.160 -9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -13.231 -5.192 -8.754 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -15.655 -5.280 -11.009 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -16.500 -6.738 -10.480 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.480 -2.927 -4.436 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.245 -1.833 -3.482 1.00 0.00 C ATOM 1284 C VAL A 201 -12.943 -2.089 -2.719 1.00 0.00 C ATOM 1285 O VAL A 201 -12.124 -1.181 -2.609 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.421 -1.548 -2.515 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.553 -0.738 -3.149 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.058 -2.786 -1.883 1.00 0.00 C ATOM 0 H VAL A 201 -15.268 -3.534 -4.211 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.159 -0.923 -4.075 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.926 -0.969 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.341 -0.577 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.168 0.225 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.958 -1.284 -4.001 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.870 -2.481 -1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.451 -3.433 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.307 -3.328 -1.307 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.732 -3.321 -2.247 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.588 -3.722 -1.439 1.00 0.00 C ATOM 1300 C GLU A 202 -10.294 -3.436 -2.194 1.00 0.00 C ATOM 1301 O GLU A 202 -9.402 -2.787 -1.649 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.738 -5.203 -1.044 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.514 -5.782 -0.312 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.807 -7.129 0.365 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.861 -7.268 1.027 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -9.991 -8.064 0.248 1.00 0.00 O ATOM 0 H GLU A 202 -13.378 -4.090 -2.426 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.548 -3.142 -0.517 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.615 -5.311 -0.406 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.923 -5.791 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.697 -5.908 -1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.175 -5.069 0.440 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.200 -3.856 -3.462 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.986 -3.616 -4.231 1.00 0.00 C ATOM 1315 C VAL A 203 -8.778 -2.119 -4.424 1.00 0.00 C ATOM 1316 O VAL A 203 -7.663 -1.646 -4.269 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.985 -4.410 -5.549 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.007 -3.953 -6.590 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -7.589 -4.413 -6.187 1.00 0.00 C ATOM 0 H VAL A 203 -10.936 -4.353 -3.963 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.129 -3.988 -3.670 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.282 -5.416 -5.252 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.924 -4.577 -7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.012 -4.042 -6.177 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.815 -2.914 -6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.615 -4.981 -7.117 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.282 -3.388 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -6.877 -4.872 -5.502 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.829 -1.363 -4.752 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.688 0.075 -4.993 1.00 0.00 C ATOM 1331 C ARG A 204 -9.140 0.763 -3.756 1.00 0.00 C ATOM 1332 O ARG A 204 -8.171 1.512 -3.859 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.022 0.720 -5.384 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.857 1.703 -6.553 1.00 0.00 C ATOM 1335 CD ARG A 204 -10.927 0.939 -7.880 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.289 1.801 -9.022 1.00 0.00 N ATOM 1337 CZ ARG A 204 -12.198 1.517 -9.967 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.896 0.389 -9.919 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -12.425 2.343 -10.980 1.00 0.00 N ATOM 0 H ARG A 204 -10.779 -1.719 -4.856 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.993 0.198 -5.824 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.735 -0.057 -5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.439 1.244 -4.524 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -11.639 2.462 -6.517 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.903 2.224 -6.471 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -9.962 0.472 -8.076 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.658 0.135 -7.792 1.00 0.00 H new ATOM 0 HE ARG A 204 -10.804 2.695 -9.100 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -12.744 -0.273 -9.158 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -13.584 0.184 -10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -11.903 3.216 -11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -13.121 2.105 -11.686 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.759 0.512 -2.605 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.358 1.102 -1.345 1.00 0.00 C ATOM 1355 C VAL A 205 -7.927 0.697 -1.071 1.00 0.00 C ATOM 1356 O VAL A 205 -7.063 1.570 -1.041 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.349 0.724 -0.234 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.852 1.169 1.143 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.688 1.415 -0.514 1.00 0.00 C ATOM 0 H VAL A 205 -10.561 -0.114 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.387 2.191 -1.386 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.455 -0.361 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.580 0.884 1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.897 0.689 1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.724 2.251 1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.402 1.155 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.544 2.495 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.072 1.087 -1.480 1.00 0.00 H new ATOM 1369 N MET A 206 -7.644 -0.599 -0.952 1.00 0.00 N ATOM 1370 CA MET A 206 -6.309 -1.059 -0.610 1.00 0.00 C ATOM 1371 C MET A 206 -5.290 -0.799 -1.736 1.00 0.00 C ATOM 1372 O MET A 206 -4.122 -1.111 -1.572 1.00 0.00 O ATOM 1373 CB MET A 206 -6.315 -2.502 -0.082 1.00 0.00 C ATOM 1374 CG MET A 206 -7.357 -2.756 1.028 1.00 0.00 C ATOM 1375 SD MET A 206 -7.361 -1.587 2.417 1.00 0.00 S ATOM 1376 CE MET A 206 -5.656 -1.774 2.987 1.00 0.00 C ATOM 0 H MET A 206 -8.325 -1.346 -1.088 1.00 0.00 H new ATOM 0 HA MET A 206 -5.959 -0.451 0.224 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.509 -3.182 -0.912 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.324 -2.743 0.302 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.348 -2.750 0.574 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.195 -3.758 1.426 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.510 -1.190 3.896 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.455 -2.825 3.195 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.973 -1.420 2.214 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.664 -0.199 -2.870 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.716 0.306 -3.860 1.00 0.00 C ATOM 1388 C LYS A 207 -4.477 1.782 -3.626 1.00 0.00 C ATOM 1389 O LYS A 207 -3.325 2.168 -3.430 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.227 0.095 -5.296 1.00 0.00 C ATOM 1391 CG LYS A 207 -5.151 -1.350 -5.806 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.945 -1.636 -6.706 1.00 0.00 C ATOM 1393 CE LYS A 207 -4.223 -2.965 -7.419 1.00 0.00 C ATOM 1394 NZ LYS A 207 -3.545 -3.079 -8.723 1.00 0.00 N ATOM 0 H LYS A 207 -6.640 -0.050 -3.126 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.786 -0.251 -3.746 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.263 0.429 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.651 0.732 -5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -5.119 -2.024 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -6.063 -1.577 -6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.804 -0.833 -7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -3.030 -1.698 -6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -3.904 -3.787 -6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -5.298 -3.073 -7.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -3.773 -3.998 -9.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -3.867 -2.314 -9.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.517 -3.006 -8.587 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.522 2.607 -3.701 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.408 4.054 -3.600 1.00 0.00 C ATOM 1410 C GLN A 208 -4.800 4.426 -2.256 1.00 0.00 C ATOM 1411 O GLN A 208 -3.898 5.261 -2.200 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.800 4.685 -3.769 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.748 6.208 -3.952 1.00 0.00 C ATOM 1414 CD GLN A 208 -6.182 6.579 -5.316 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -6.911 6.595 -6.302 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -4.904 6.907 -5.413 1.00 0.00 N ATOM 0 H GLN A 208 -6.479 2.281 -3.835 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.756 4.433 -4.387 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.294 4.237 -4.631 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.408 4.450 -2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.750 6.624 -3.845 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.134 6.651 -3.168 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -4.309 6.889 -4.585 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -4.514 7.177 -6.316 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.272 3.786 -1.184 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.743 3.987 0.145 1.00 0.00 C ATOM 1427 C VAL A 209 -3.262 3.618 0.136 1.00 0.00 C ATOM 1428 O VAL A 209 -2.471 4.429 0.583 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.609 3.235 1.180 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.104 1.825 1.483 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.693 4.024 2.483 1.00 0.00 C ATOM 0 H VAL A 209 -6.037 3.112 -1.226 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.795 5.031 0.453 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.596 3.139 0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.758 1.354 2.217 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.102 1.234 0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.091 1.879 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.307 3.479 3.200 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.692 4.159 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.141 4.999 2.290 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.862 2.457 -0.401 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.472 2.021 -0.360 1.00 0.00 C ATOM 1443 C ILE A 210 -0.614 2.942 -1.235 1.00 0.00 C ATOM 1444 O ILE A 210 0.554 3.120 -0.932 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.344 0.503 -0.642 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.047 -0.302 0.482 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.115 0.028 -0.704 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.951 -1.831 0.356 1.00 0.00 C ATOM 0 H ILE A 210 -3.490 1.805 -0.870 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.070 2.124 0.648 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.808 0.333 -1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.619 -0.006 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.100 -0.021 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.141 -1.043 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.637 0.559 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.604 0.231 0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.474 -2.298 1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.407 -2.148 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.904 -2.132 0.370 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.157 3.596 -2.264 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.430 4.619 -3.008 1.00 0.00 C ATOM 1462 C GLN A 211 -0.173 5.820 -2.083 1.00 0.00 C ATOM 1463 O GLN A 211 0.964 6.264 -1.974 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.213 4.971 -4.301 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.429 4.754 -5.614 1.00 0.00 C ATOM 1466 CD GLN A 211 0.216 6.014 -6.197 1.00 0.00 C ATOM 1467 OE1 GLN A 211 1.412 6.250 -6.071 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.534 6.834 -6.909 1.00 0.00 N ATOM 0 H GLN A 211 -2.106 3.431 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 211 0.547 4.261 -3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.122 4.370 -4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.523 6.015 -4.248 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.351 4.014 -5.436 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.105 4.332 -6.358 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -1.530 6.647 -7.020 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.117 7.655 -7.348 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.195 6.319 -1.383 1.00 0.00 N ATOM 1478 CA GLU A 212 -1.106 7.438 -0.437 1.00 0.00 C ATOM 1479 C GLU A 212 -0.154 7.116 0.719 1.00 0.00 C ATOM 1480 O GLU A 212 0.902 7.729 0.862 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.532 7.773 0.038 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.706 9.169 0.637 1.00 0.00 C ATOM 1483 CD GLU A 212 -1.990 9.335 1.975 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -2.406 8.700 2.970 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -1.022 10.122 2.017 1.00 0.00 O ATOM 0 H GLU A 212 -2.140 5.943 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.681 8.316 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.213 7.670 -0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.833 7.035 0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.327 9.910 -0.066 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.769 9.371 0.772 1.00 0.00 H new ATOM 1492 N MET A 213 -0.500 6.095 1.499 1.00 0.00 N ATOM 1493 CA MET A 213 0.244 5.618 2.646 1.00 0.00 C ATOM 1494 C MET A 213 1.599 5.029 2.246 1.00 0.00 C ATOM 1495 O MET A 213 2.407 4.775 3.140 1.00 0.00 O ATOM 1496 CB MET A 213 -0.661 4.672 3.458 1.00 0.00 C ATOM 1497 CG MET A 213 -0.841 3.275 2.932 1.00 0.00 C ATOM 1498 SD MET A 213 -0.607 2.089 4.265 1.00 0.00 S ATOM 1499 CE MET A 213 -2.228 1.422 4.334 1.00 0.00 C ATOM 0 H MET A 213 -1.350 5.556 1.334 1.00 0.00 H new ATOM 0 HA MET A 213 0.512 6.449 3.299 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.258 4.603 4.468 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.646 5.132 3.538 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.837 3.163 2.504 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.126 3.083 2.132 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.275 0.661 5.113 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.939 2.217 4.560 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.478 0.973 3.373 1.00 0.00 H new ATOM 1509 N CYS A 214 1.881 4.852 0.943 1.00 0.00 N ATOM 1510 CA CYS A 214 3.237 4.654 0.479 1.00 0.00 C ATOM 1511 C CYS A 214 3.901 5.992 0.296 1.00 0.00 C ATOM 1512 O CYS A 214 4.988 6.164 0.808 1.00 0.00 O ATOM 1513 CB CYS A 214 3.375 3.902 -0.842 1.00 0.00 C ATOM 1514 SG CYS A 214 5.123 3.704 -1.283 1.00 0.00 S ATOM 0 H CYS A 214 1.178 4.844 0.204 1.00 0.00 H new ATOM 0 HA CYS A 214 3.705 4.039 1.248 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.902 2.924 -0.761 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.854 4.444 -1.631 1.00 0.00 H new ATOM 0 HG CYS A 214 5.488 2.475 -1.068 1.00 0.00 H new ATOM 1519 N MET A 215 3.320 6.910 -0.470 1.00 0.00 N ATOM 1520 CA MET A 215 3.972 8.147 -0.868 1.00 0.00 C ATOM 1521 C MET A 215 4.545 8.912 0.321 1.00 0.00 C ATOM 1522 O MET A 215 5.640 9.462 0.207 1.00 0.00 O ATOM 1523 CB MET A 215 2.987 8.999 -1.671 1.00 0.00 C ATOM 1524 CG MET A 215 3.040 8.522 -3.130 1.00 0.00 C ATOM 1525 SD MET A 215 2.025 9.403 -4.337 1.00 0.00 S ATOM 1526 CE MET A 215 0.378 8.881 -3.828 1.00 0.00 C ATOM 0 H MET A 215 2.372 6.812 -0.835 1.00 0.00 H new ATOM 0 HA MET A 215 4.826 7.900 -1.498 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.978 8.896 -1.271 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.251 10.054 -1.604 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.077 8.573 -3.462 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.750 7.471 -3.150 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.370 9.409 -4.419 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.272 7.807 -3.984 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.234 9.110 -2.772 1.00 0.00 H new ATOM 1536 N GLN A 216 3.850 8.919 1.455 1.00 0.00 N ATOM 1537 CA GLN A 216 4.333 9.530 2.670 1.00 0.00 C ATOM 1538 C GLN A 216 5.517 8.747 3.276 1.00 0.00 C ATOM 1539 O GLN A 216 6.472 9.354 3.757 1.00 0.00 O ATOM 1540 CB GLN A 216 3.097 9.606 3.585 1.00 0.00 C ATOM 1541 CG GLN A 216 3.181 10.667 4.679 1.00 0.00 C ATOM 1542 CD GLN A 216 3.680 10.108 6.008 1.00 0.00 C ATOM 1543 OE1 GLN A 216 4.622 9.325 6.053 1.00 0.00 O ATOM 1544 NE2 GLN A 216 3.060 10.462 7.120 1.00 0.00 N ATOM 0 H GLN A 216 2.927 8.494 1.548 1.00 0.00 H new ATOM 0 HA GLN A 216 4.750 10.524 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.218 9.805 2.971 1.00 0.00 H new ATOM 0 HB3 GLN A 216 2.946 8.633 4.052 1.00 0.00 H new ATOM 0 HG2 GLN A 216 3.847 11.466 4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.196 11.112 4.824 1.00 0.00 H new ATOM 0 HE21 GLN A 216 2.276 11.114 7.082 1.00 0.00 H new ATOM 0 HE22 GLN A 216 3.365 10.084 8.017 1.00 0.00 H new ATOM 1553 N GLN A 217 5.497 7.411 3.220 1.00 0.00 N ATOM 1554 CA GLN A 217 6.572 6.523 3.667 1.00 0.00 C ATOM 1555 C GLN A 217 7.808 6.596 2.758 1.00 0.00 C ATOM 1556 O GLN A 217 8.934 6.669 3.245 1.00 0.00 O ATOM 1557 CB GLN A 217 6.054 5.071 3.704 1.00 0.00 C ATOM 1558 CG GLN A 217 5.976 4.536 5.133 1.00 0.00 C ATOM 1559 CD GLN A 217 5.633 3.050 5.173 1.00 0.00 C ATOM 1560 OE1 GLN A 217 4.576 2.640 5.644 1.00 0.00 O ATOM 1561 NE2 GLN A 217 6.516 2.207 4.673 1.00 0.00 N ATOM 0 H GLN A 217 4.698 6.899 2.846 1.00 0.00 H new ATOM 0 HA GLN A 217 6.874 6.851 4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.067 5.025 3.244 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.712 4.435 3.112 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.930 4.701 5.634 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.224 5.096 5.688 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.392 2.557 4.284 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.323 1.205 4.676 1.00 0.00 H new ATOM 1570 N TYR A 218 7.589 6.575 1.443 1.00 0.00 N ATOM 1571 CA TYR A 218 8.576 6.568 0.364 1.00 0.00 C ATOM 1572 C TYR A 218 9.577 7.699 0.535 1.00 0.00 C ATOM 1573 O TYR A 218 10.751 7.520 0.217 1.00 0.00 O ATOM 1574 CB TYR A 218 7.876 6.638 -1.010 1.00 0.00 C ATOM 1575 CG TYR A 218 8.525 7.561 -2.032 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.633 7.147 -2.796 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.077 8.887 -2.133 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.272 8.047 -3.671 1.00 0.00 C ATOM 1579 CE2 TYR A 218 8.717 9.800 -2.982 1.00 0.00 C ATOM 1580 CZ TYR A 218 9.820 9.382 -3.754 1.00 0.00 C ATOM 1581 OH TYR A 218 10.460 10.278 -4.548 1.00 0.00 O ATOM 0 H TYR A 218 6.638 6.561 1.075 1.00 0.00 H new ATOM 0 HA TYR A 218 9.130 5.631 0.411 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.836 5.633 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 218 6.846 6.961 -0.857 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.995 6.133 -2.711 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.228 9.208 -1.549 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.104 7.717 -4.276 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.367 10.820 -3.045 1.00 0.00 H new ATOM 0 HH TYR A 218 10.014 11.148 -4.485 1.00 0.00 H new ATOM 1591 N GLN A 219 9.127 8.835 1.072 1.00 0.00 N ATOM 1592 CA GLN A 219 9.968 9.966 1.401 1.00 0.00 C ATOM 1593 C GLN A 219 11.230 9.517 2.146 1.00 0.00 C ATOM 1594 O GLN A 219 12.312 9.961 1.779 1.00 0.00 O ATOM 1595 CB GLN A 219 9.135 10.985 2.210 1.00 0.00 C ATOM 1596 CG GLN A 219 8.642 12.151 1.351 1.00 0.00 C ATOM 1597 CD GLN A 219 9.798 12.997 0.830 1.00 0.00 C ATOM 1598 OE1 GLN A 219 10.764 13.267 1.534 1.00 0.00 O ATOM 1599 NE2 GLN A 219 9.727 13.472 -0.398 1.00 0.00 N ATOM 0 H GLN A 219 8.143 8.988 1.292 1.00 0.00 H new ATOM 0 HA GLN A 219 10.314 10.450 0.488 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.279 10.478 2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.738 11.372 3.031 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.066 11.765 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.969 12.776 1.938 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.924 13.248 -0.986 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.475 14.063 -0.760 1.00 0.00 H new ATOM 1608 N GLN A 220 11.147 8.553 3.078 1.00 0.00 N ATOM 1609 CA GLN A 220 12.261 8.063 3.878 1.00 0.00 C ATOM 1610 C GLN A 220 13.417 7.621 2.997 1.00 0.00 C ATOM 1611 O GLN A 220 14.560 7.718 3.430 1.00 0.00 O ATOM 1612 CB GLN A 220 11.855 6.845 4.727 1.00 0.00 C ATOM 1613 CG GLN A 220 10.833 7.095 5.842 1.00 0.00 C ATOM 1614 CD GLN A 220 11.385 8.015 6.930 1.00 0.00 C ATOM 1615 OE1 GLN A 220 12.429 7.749 7.521 1.00 0.00 O ATOM 1616 NE2 GLN A 220 10.729 9.130 7.200 1.00 0.00 N ATOM 0 H GLN A 220 10.268 8.083 3.296 1.00 0.00 H new ATOM 0 HA GLN A 220 12.559 8.892 4.520 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.451 6.084 4.059 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.756 6.428 5.178 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.933 7.537 5.416 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.541 6.143 6.286 1.00 0.00 H new ATOM 0 HE21 GLN A 220 9.863 9.345 6.706 1.00 0.00 H new ATOM 0 HE22 GLN A 220 11.089 9.776 7.903 1.00 0.00 H new ATOM 1625 N TYR A 221 13.144 7.144 1.779 1.00 0.00 N ATOM 1626 CA TYR A 221 14.201 6.725 0.887 1.00 0.00 C ATOM 1627 C TYR A 221 15.011 7.936 0.438 1.00 0.00 C ATOM 1628 O TYR A 221 16.232 7.929 0.545 1.00 0.00 O ATOM 1629 CB TYR A 221 13.652 5.892 -0.284 1.00 0.00 C ATOM 1630 CG TYR A 221 14.391 5.974 -1.611 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.795 5.898 -1.679 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.655 6.171 -2.793 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.452 6.041 -2.910 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.304 6.232 -4.036 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.711 6.169 -4.105 1.00 0.00 C ATOM 1636 OH TYR A 221 16.340 6.209 -5.310 1.00 0.00 O ATOM 0 H TYR A 221 12.202 7.043 1.400 1.00 0.00 H new ATOM 0 HA TYR A 221 14.881 6.062 1.422 1.00 0.00 H new ATOM 0 HB2 TYR A 221 13.633 4.847 0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.618 6.193 -0.455 1.00 0.00 H new ATOM 0 HD1 TYR A 221 16.369 5.729 -0.780 1.00 0.00 H new ATOM 0 HD2 TYR A 221 12.581 6.276 -2.744 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.531 6.053 -2.944 1.00 0.00 H new ATOM 0 HE2 TYR A 221 13.724 6.327 -4.942 1.00 0.00 H new ATOM 0 HH TYR A 221 17.310 6.219 -5.172 1.00 0.00 H new ATOM 1646 N GLN A 222 14.330 8.972 -0.040 1.00 0.00 N ATOM 1647 CA GLN A 222 14.943 10.186 -0.576 1.00 0.00 C ATOM 1648 C GLN A 222 15.633 10.997 0.526 1.00 0.00 C ATOM 1649 O GLN A 222 16.464 11.861 0.251 1.00 0.00 O ATOM 1650 CB GLN A 222 13.841 11.025 -1.234 1.00 0.00 C ATOM 1651 CG GLN A 222 13.229 10.354 -2.471 1.00 0.00 C ATOM 1652 CD GLN A 222 14.193 10.305 -3.658 1.00 0.00 C ATOM 1653 OE1 GLN A 222 14.606 11.439 -4.194 1.00 0.00 O flip ATOM 1654 NE2 GLN A 222 14.566 9.239 -4.134 1.00 0.00 N flip ATOM 0 H GLN A 222 13.311 8.993 -0.067 1.00 0.00 H new ATOM 0 HA GLN A 222 15.706 9.913 -1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.054 11.215 -0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.252 11.993 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 222 12.924 9.339 -2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.328 10.894 -2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 222 14.251 8.360 -3.725 1.00 0.00 H new ATOM 0 HE22 GLN A 222 15.192 9.231 -4.939 1.00 0.00 H new ATOM 1663 N LEU A 223 15.270 10.732 1.780 1.00 0.00 N ATOM 1664 CA LEU A 223 15.949 11.229 2.958 1.00 0.00 C ATOM 1665 C LEU A 223 17.212 10.394 3.172 1.00 0.00 C ATOM 1666 O LEU A 223 18.323 10.922 3.182 1.00 0.00 O ATOM 1667 CB LEU A 223 14.983 11.179 4.152 1.00 0.00 C ATOM 1668 CG LEU A 223 13.714 12.037 3.956 1.00 0.00 C ATOM 1669 CD1 LEU A 223 12.944 12.166 5.263 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.994 13.427 3.391 1.00 0.00 C ATOM 0 H LEU A 223 14.467 10.144 2.003 1.00 0.00 H new ATOM 0 HA LEU A 223 16.255 12.269 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.688 10.144 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.506 11.518 5.046 1.00 0.00 H new ATOM 0 HG LEU A 223 13.113 11.508 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.054 12.774 5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.649 11.176 5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.577 12.640 6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.056 13.971 3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.651 13.970 4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.476 13.334 2.418 1.00 0.00 H new ATOM 1682 N ALA A 224 17.046 9.083 3.341 1.00 0.00 N ATOM 1683 CA ALA A 224 18.084 8.135 3.732 1.00 0.00 C ATOM 1684 C ALA A 224 19.157 7.870 2.662 1.00 0.00 C ATOM 1685 O ALA A 224 20.206 7.314 3.006 1.00 0.00 O ATOM 1686 CB ALA A 224 17.402 6.813 4.127 1.00 0.00 C ATOM 0 H ALA A 224 16.141 8.634 3.202 1.00 0.00 H new ATOM 0 HA ALA A 224 18.623 8.585 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.159 6.087 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.722 6.989 4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.841 6.425 3.277 1.00 0.00 H new ATOM 1692 N SER A 225 18.909 8.175 1.384 1.00 0.00 N ATOM 1693 CA SER A 225 19.812 8.011 0.240 1.00 0.00 C ATOM 1694 C SER A 225 19.246 8.818 -0.930 1.00 0.00 C ATOM 1695 O SER A 225 19.176 8.319 -2.076 1.00 0.00 O ATOM 1696 CB SER A 225 19.958 6.527 -0.126 1.00 0.00 C ATOM 1697 OG SER A 225 20.715 5.829 0.851 1.00 0.00 O ATOM 0 H SER A 225 18.012 8.570 1.103 1.00 0.00 H new ATOM 0 HA SER A 225 20.808 8.377 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.971 6.074 -0.217 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.442 6.436 -1.098 1.00 0.00 H new ATOM 0 HG SER A 225 20.834 6.397 1.640 1.00 0.00 H new