USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 780 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 171 ASN : amide:sc= -0.611! K(o=-0.69!,f=-0.054) USER MOD Set 1.2: A 174 ASN : amide:sc= -0.074 X(o=-0.69,f=-0.26) USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 217 GLN : amide:sc= -6.52! C(o=-6.5!,f=-3.7!) USER MOD Set 3.1: A 150 TYR OH : rot 131:sc= 1.24 USER MOD Set 3.2: A 154 MET CE :methyl 173:sc= -1.36 (180deg=-1.21) USER MOD Set 4.1: A 135 SER OG : rot -124:sc= 0.696 USER MOD Set 4.2: A 212 GLN : amide:sc= -4.99! C(o=-3.9!,f=-9!) USER MOD Set 4.3: A 216 THR OG1 : rot 69:sc= 0.384 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 179:sc= 0 (180deg=-0.0038) USER MOD Single : A 132 SER OG : rot 120:sc= 0 USER MOD Single : A 134 MET CE :methyl 158:sc= -0.211 (180deg=-1.17) USER MOD Single : A 138 MET CE :methyl -129:sc= -0.4 (180deg=-0.886) USER MOD Single : A 140 HIS : no HD1:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.866 K(o=-0.87,f=-0.13) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.459 K(o=0.46,f=-1.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -31:sc= 1.18 USER MOD Single : A 159 ASN : amide:sc= -1.8! C(o=-1.8!,f=-3.3!) USER MOD Single : A 160 GLN : amide:sc= -1.25 K(o=-1.2,f=-2.7) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0.148 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.78) USER MOD Single : A 173 ASN : amide:sc= -0.199 X(o=-0.2,f=-0.27) USER MOD Single : A 177 HIS : no HD1:sc= -0.848 K(o=-0.85,f=-0.26) USER MOD Single : A 181 ASN : amide:sc=-0.00155 X(o=-0.0015,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 74:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.48 X(o=-1.5,f=-1.9) USER MOD Single : A 187 HIS : no HD1:sc= -1.56 X(o=-1.6,f=-1.9) USER MOD Single : A 188 THR OG1 : rot 55:sc= 1.39 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 79:sc= 0.953 USER MOD Single : A 192 THR OG1 : rot 50:sc= 1.29 USER MOD Single : A 193 THR OG1 : rot 73:sc= 1.01 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.44) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00927 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -134:sc= -0.259 (180deg=-0.976) USER MOD Single : A 206 MET CE :methyl 143:sc= -0.0306 (180deg=-1.27) USER MOD Single : A 213 MET CE :methyl -166:sc= -0.0947 (180deg=-0.449) USER MOD Single : A 218 TYR OH : rot 1:sc= 1.44 USER MOD Single : A 219 GLN : amide:sc= -0.453 X(o=-0.45,f=-0.81) USER MOD Single : A 220 LYS NZ :NH3+ -175:sc=-0.00499 (180deg=-0.0546) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 9.867 -10.981 0.904 1.00 0.00 N ATOM 99 CA TYR A 128 9.371 -9.609 0.858 1.00 0.00 C ATOM 100 C TYR A 128 9.575 -8.959 2.232 1.00 0.00 C ATOM 101 O TYR A 128 10.249 -9.526 3.097 1.00 0.00 O ATOM 102 CB TYR A 128 7.925 -9.627 0.330 1.00 0.00 C ATOM 103 CG TYR A 128 7.843 -9.819 -1.180 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.183 -11.055 -1.766 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.443 -8.753 -2.009 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.206 -11.199 -3.161 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.466 -8.889 -3.409 1.00 0.00 C ATOM 108 CZ TYR A 128 7.877 -10.107 -3.989 1.00 0.00 C ATOM 109 OH TYR A 128 8.002 -10.232 -5.336 1.00 0.00 O ATOM 0 HA TYR A 128 9.926 -8.980 0.162 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.374 -10.428 0.823 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.435 -8.691 0.599 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.428 -11.898 -1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.116 -7.824 -1.566 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.476 -12.148 -3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.170 -8.063 -4.038 1.00 0.00 H new ATOM 0 HH TYR A 128 7.736 -9.394 -5.768 1.00 0.00 H new ATOM 119 N MET A 129 9.078 -7.736 2.408 1.00 0.00 N ATOM 120 CA MET A 129 9.081 -6.987 3.655 1.00 0.00 C ATOM 121 C MET A 129 7.743 -6.271 3.813 1.00 0.00 C ATOM 122 O MET A 129 6.979 -6.126 2.854 1.00 0.00 O ATOM 123 CB MET A 129 10.249 -5.982 3.682 1.00 0.00 C ATOM 124 CG MET A 129 11.477 -6.580 4.367 1.00 0.00 C ATOM 125 SD MET A 129 12.795 -5.382 4.724 1.00 0.00 S ATOM 126 CE MET A 129 13.394 -5.010 3.054 1.00 0.00 C ATOM 0 H MET A 129 8.642 -7.219 1.645 1.00 0.00 H new ATOM 0 HA MET A 129 9.218 -7.675 4.490 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.504 -5.689 2.663 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.942 -5.077 4.206 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.165 -7.048 5.301 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.882 -7.370 3.735 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.195 -4.273 3.111 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.772 -5.922 2.591 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.576 -4.611 2.454 1.00 0.00 H new ATOM 136 N LEU A 130 7.468 -5.804 5.029 1.00 0.00 N ATOM 137 CA LEU A 130 6.202 -5.225 5.451 1.00 0.00 C ATOM 138 C LEU A 130 6.471 -3.815 5.988 1.00 0.00 C ATOM 139 O LEU A 130 7.234 -3.668 6.937 1.00 0.00 O ATOM 140 CB LEU A 130 5.595 -6.183 6.489 1.00 0.00 C ATOM 141 CG LEU A 130 4.291 -5.689 7.122 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.168 -5.490 6.098 1.00 0.00 C ATOM 143 CD2 LEU A 130 3.828 -6.681 8.196 1.00 0.00 C ATOM 0 H LEU A 130 8.158 -5.822 5.780 1.00 0.00 H new ATOM 0 HA LEU A 130 5.483 -5.113 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.411 -7.146 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.326 -6.353 7.279 1.00 0.00 H new ATOM 0 HG LEU A 130 4.503 -4.715 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.270 -5.139 6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.477 -4.752 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.957 -6.437 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.900 -6.326 8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.661 -7.658 7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.594 -6.766 8.967 1.00 0.00 H new ATOM 155 N GLY A 131 5.930 -2.783 5.328 1.00 0.00 N ATOM 156 CA GLY A 131 6.333 -1.372 5.428 1.00 0.00 C ATOM 157 C GLY A 131 6.013 -0.711 6.767 1.00 0.00 C ATOM 158 O GLY A 131 5.443 -1.344 7.647 1.00 0.00 O ATOM 0 H GLY A 131 5.158 -2.916 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.406 -1.301 5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.841 -0.810 4.634 1.00 0.00 H new ATOM 162 N SER A 132 6.354 0.574 6.926 1.00 0.00 N ATOM 163 CA SER A 132 6.562 1.159 8.252 1.00 0.00 C ATOM 164 C SER A 132 5.358 1.203 9.223 1.00 0.00 C ATOM 165 O SER A 132 5.525 1.479 10.412 1.00 0.00 O ATOM 166 CB SER A 132 7.058 2.585 8.120 1.00 0.00 C ATOM 167 OG SER A 132 8.434 2.682 7.820 1.00 0.00 O ATOM 0 H SER A 132 6.491 1.225 6.153 1.00 0.00 H new ATOM 0 HA SER A 132 7.280 0.469 8.694 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.488 3.087 7.338 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.860 3.117 9.051 1.00 0.00 H new ATOM 0 HG SER A 132 8.551 3.150 6.967 1.00 0.00 H new ATOM 173 N ALA A 133 4.145 1.008 8.710 1.00 0.00 N ATOM 174 CA ALA A 133 2.847 1.117 9.375 1.00 0.00 C ATOM 175 C ALA A 133 2.581 2.549 9.861 1.00 0.00 C ATOM 176 O ALA A 133 2.558 2.782 11.073 1.00 0.00 O ATOM 177 CB ALA A 133 2.708 0.065 10.495 1.00 0.00 C ATOM 0 H ALA A 133 4.035 0.746 7.730 1.00 0.00 H new ATOM 0 HA ALA A 133 2.070 0.898 8.643 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.734 0.169 10.973 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.799 -0.934 10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.493 0.216 11.236 1.00 0.00 H new ATOM 183 N MET A 134 2.376 3.511 8.949 1.00 0.00 N ATOM 184 CA MET A 134 2.375 4.930 9.305 1.00 0.00 C ATOM 185 C MET A 134 1.731 5.921 8.323 1.00 0.00 C ATOM 186 O MET A 134 1.965 7.126 8.436 1.00 0.00 O ATOM 187 CB MET A 134 3.836 5.340 9.599 1.00 0.00 C ATOM 188 CG MET A 134 4.807 5.013 8.449 1.00 0.00 C ATOM 189 SD MET A 134 4.520 5.816 6.841 1.00 0.00 S ATOM 190 CE MET A 134 4.793 4.453 5.678 1.00 0.00 C ATOM 0 H MET A 134 2.209 3.328 7.960 1.00 0.00 H new ATOM 0 HA MET A 134 1.716 5.005 10.170 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.871 6.411 9.801 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.173 4.834 10.504 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.814 5.271 8.777 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.790 3.934 8.293 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.290 4.672 4.736 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.862 4.335 5.500 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.392 3.531 6.098 1.00 0.00 H new ATOM 200 N SER A 135 0.949 5.452 7.358 1.00 0.00 N ATOM 201 CA SER A 135 0.315 6.323 6.359 1.00 0.00 C ATOM 202 C SER A 135 -1.123 5.877 6.080 1.00 0.00 C ATOM 203 O SER A 135 -1.416 4.683 6.111 1.00 0.00 O ATOM 204 CB SER A 135 1.163 6.309 5.073 1.00 0.00 C ATOM 205 OG SER A 135 0.844 7.354 4.171 1.00 0.00 O ATOM 0 H SER A 135 0.733 4.462 7.241 1.00 0.00 H new ATOM 0 HA SER A 135 0.266 7.342 6.743 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.217 6.382 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.028 5.352 4.569 1.00 0.00 H new ATOM 0 HG SER A 135 0.617 6.974 3.297 1.00 0.00 H new ATOM 211 N ARG A 136 -1.994 6.837 5.744 1.00 0.00 N ATOM 212 CA ARG A 136 -3.293 6.709 5.073 1.00 0.00 C ATOM 213 C ARG A 136 -3.745 8.143 4.724 1.00 0.00 C ATOM 214 O ARG A 136 -4.585 8.710 5.431 1.00 0.00 O ATOM 215 CB ARG A 136 -4.348 6.015 5.968 1.00 0.00 C ATOM 216 CG ARG A 136 -4.578 4.517 5.740 1.00 0.00 C ATOM 217 CD ARG A 136 -5.874 4.083 6.447 1.00 0.00 C ATOM 218 NE ARG A 136 -5.720 2.795 7.110 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.098 2.467 8.344 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.544 3.367 9.213 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.026 1.198 8.708 1.00 0.00 N ATOM 0 H ARG A 136 -1.787 7.813 5.955 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.195 6.085 4.184 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.056 6.158 7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.300 6.529 5.830 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.646 4.307 4.673 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.733 3.946 6.124 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.159 4.838 7.180 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.683 4.023 5.719 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.270 2.059 6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.606 4.349 8.944 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.824 3.076 10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.687 0.497 8.049 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.309 0.920 9.648 1.00 0.00 H new ATOM 235 N PRO A 137 -3.196 8.789 3.680 1.00 0.00 N ATOM 236 CA PRO A 137 -3.544 10.177 3.406 1.00 0.00 C ATOM 237 C PRO A 137 -4.965 10.254 2.877 1.00 0.00 C ATOM 238 O PRO A 137 -5.515 9.272 2.373 1.00 0.00 O ATOM 239 CB PRO A 137 -2.531 10.713 2.402 1.00 0.00 C ATOM 240 CG PRO A 137 -1.860 9.482 1.842 1.00 0.00 C ATOM 241 CD PRO A 137 -2.183 8.309 2.759 1.00 0.00 C ATOM 0 HA PRO A 137 -3.508 10.784 4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.019 11.290 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.809 11.374 2.882 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.213 9.283 0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.782 9.631 1.780 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.548 7.456 2.187 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.294 7.977 3.295 1.00 0.00 H new ATOM 249 N MET A 138 -5.585 11.425 2.976 1.00 0.00 N ATOM 250 CA MET A 138 -6.959 11.562 2.530 1.00 0.00 C ATOM 251 C MET A 138 -6.964 11.790 1.031 1.00 0.00 C ATOM 252 O MET A 138 -6.686 12.896 0.571 1.00 0.00 O ATOM 253 CB MET A 138 -7.682 12.653 3.311 1.00 0.00 C ATOM 254 CG MET A 138 -7.634 12.270 4.792 1.00 0.00 C ATOM 255 SD MET A 138 -9.126 12.651 5.708 1.00 0.00 S ATOM 256 CE MET A 138 -10.141 11.297 5.071 1.00 0.00 C ATOM 0 H MET A 138 -5.165 12.275 3.354 1.00 0.00 H new ATOM 0 HA MET A 138 -7.516 10.646 2.730 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.205 13.620 3.150 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.714 12.746 2.973 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.437 11.201 4.871 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.794 12.784 5.260 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.089 11.693 4.707 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.617 10.803 4.253 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.330 10.578 5.868 1.00 0.00 H new ATOM 266 N ILE A 139 -7.185 10.734 0.253 1.00 0.00 N ATOM 267 CA ILE A 139 -7.140 10.811 -1.176 1.00 0.00 C ATOM 268 C ILE A 139 -8.507 11.309 -1.596 1.00 0.00 C ATOM 269 O ILE A 139 -9.522 10.715 -1.230 1.00 0.00 O ATOM 270 CB ILE A 139 -6.829 9.436 -1.784 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.225 8.380 -0.840 1.00 0.00 C ATOM 272 CG2 ILE A 139 -5.909 9.689 -2.980 1.00 0.00 C ATOM 273 CD1 ILE A 139 -4.746 8.592 -0.534 1.00 0.00 C ATOM 0 H ILE A 139 -7.400 9.804 0.613 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.353 11.479 -1.525 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.782 8.984 -2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.783 8.384 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.355 7.393 -1.285 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.656 8.739 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.418 10.328 -3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.997 10.180 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.397 7.807 0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.174 8.558 -1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.608 9.563 -0.059 1.00 0.00 H new ATOM 285 N HIS A 140 -8.508 12.412 -2.326 1.00 0.00 N ATOM 286 CA HIS A 140 -9.732 13.015 -2.826 1.00 0.00 C ATOM 287 C HIS A 140 -10.139 12.241 -4.078 1.00 0.00 C ATOM 288 O HIS A 140 -9.265 11.862 -4.861 1.00 0.00 O ATOM 289 CB HIS A 140 -9.522 14.502 -3.150 1.00 0.00 C ATOM 290 CG HIS A 140 -9.153 15.413 -1.996 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.130 16.788 -2.063 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.783 15.066 -0.722 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.750 17.257 -0.867 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.492 16.244 -0.021 1.00 0.00 N ATOM 0 H HIS A 140 -7.660 12.915 -2.589 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.516 12.964 -2.070 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.739 14.577 -3.904 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.438 14.883 -3.602 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.726 14.062 -0.328 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.663 18.304 -0.617 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.153 16.318 0.938 1.00 0.00 H new ATOM 302 N PHE A 141 -11.432 11.987 -4.308 1.00 0.00 N ATOM 303 CA PHE A 141 -11.882 11.368 -5.538 1.00 0.00 C ATOM 304 C PHE A 141 -12.579 12.428 -6.396 1.00 0.00 C ATOM 305 O PHE A 141 -12.452 12.398 -7.622 1.00 0.00 O ATOM 306 CB PHE A 141 -12.836 10.248 -5.148 1.00 0.00 C ATOM 307 CG PHE A 141 -12.273 8.965 -4.587 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.441 8.947 -3.449 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.778 7.761 -5.094 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.154 7.735 -2.804 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.500 6.555 -4.449 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.709 6.542 -3.288 1.00 0.00 C ATOM 0 H PHE A 141 -12.180 12.205 -3.650 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.057 10.958 -6.121 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.532 10.651 -4.412 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.420 9.992 -6.032 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.023 9.869 -3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.385 7.766 -5.987 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.508 7.721 -1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.894 5.630 -4.843 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.528 5.613 -2.768 1.00 0.00 H new ATOM 322 N GLY A 142 -13.258 13.402 -5.771 1.00 0.00 N ATOM 323 CA GLY A 142 -13.864 14.547 -6.445 1.00 0.00 C ATOM 324 C GLY A 142 -15.169 15.045 -5.824 1.00 0.00 C ATOM 325 O GLY A 142 -15.623 16.127 -6.178 1.00 0.00 O ATOM 0 H GLY A 142 -13.401 13.410 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.146 15.367 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.053 14.280 -7.485 1.00 0.00 H new ATOM 329 N ASN A 143 -15.801 14.270 -4.939 1.00 0.00 N ATOM 330 CA ASN A 143 -17.149 14.521 -4.422 1.00 0.00 C ATOM 331 C ASN A 143 -17.334 13.698 -3.148 1.00 0.00 C ATOM 332 O ASN A 143 -16.765 12.606 -3.059 1.00 0.00 O ATOM 333 CB ASN A 143 -18.280 14.100 -5.407 1.00 0.00 C ATOM 334 CG ASN A 143 -17.944 13.634 -6.829 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.612 14.012 -7.781 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.032 12.699 -7.038 1.00 0.00 N ATOM 0 H ASN A 143 -15.377 13.427 -4.551 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.229 15.595 -4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.839 13.295 -4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.958 14.948 -5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.902 12.314 -7.973 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.459 12.363 -6.264 1.00 0.00 H new ATOM 343 N ASP A 144 -18.227 14.092 -2.236 1.00 0.00 N ATOM 344 CA ASP A 144 -18.475 13.354 -0.985 1.00 0.00 C ATOM 345 C ASP A 144 -18.895 11.903 -1.217 1.00 0.00 C ATOM 346 O ASP A 144 -18.707 11.072 -0.334 1.00 0.00 O ATOM 347 CB ASP A 144 -19.532 14.041 -0.104 1.00 0.00 C ATOM 348 CG ASP A 144 -18.885 14.692 1.117 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.652 14.011 2.138 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.624 15.915 1.056 1.00 0.00 O ATOM 0 H ASP A 144 -18.800 14.930 -2.340 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.516 13.356 -0.468 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.061 14.796 -0.686 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.273 13.310 0.219 1.00 0.00 H new ATOM 355 N TRP A 145 -19.438 11.582 -2.399 1.00 0.00 N ATOM 356 CA TRP A 145 -20.137 10.330 -2.666 1.00 0.00 C ATOM 357 C TRP A 145 -19.294 9.096 -2.334 1.00 0.00 C ATOM 358 O TRP A 145 -19.823 8.119 -1.809 1.00 0.00 O ATOM 359 CB TRP A 145 -20.614 10.325 -4.131 1.00 0.00 C ATOM 360 CG TRP A 145 -19.601 9.857 -5.137 1.00 0.00 C ATOM 361 CD1 TRP A 145 -18.398 10.417 -5.370 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.594 8.612 -5.883 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.609 9.586 -6.146 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.345 8.487 -6.567 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.489 7.526 -5.951 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.052 7.350 -7.338 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -20.156 6.354 -6.646 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.947 6.269 -7.348 1.00 0.00 C ATOM 0 H TRP A 145 -19.400 12.201 -3.208 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.002 10.271 -2.005 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.496 9.689 -4.206 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.926 11.335 -4.397 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.091 11.384 -5.001 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.630 9.756 -6.375 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.448 7.597 -5.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.143 7.308 -7.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.835 5.514 -6.640 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.703 5.371 -7.897 1.00 0.00 H new ATOM 379 N GLU A 146 -17.993 9.163 -2.602 1.00 0.00 N ATOM 380 CA GLU A 146 -17.015 8.142 -2.270 1.00 0.00 C ATOM 381 C GLU A 146 -15.937 8.708 -1.366 1.00 0.00 C ATOM 382 O GLU A 146 -15.262 7.944 -0.694 1.00 0.00 O ATOM 383 CB GLU A 146 -16.353 7.623 -3.543 1.00 0.00 C ATOM 384 CG GLU A 146 -17.143 6.449 -4.138 1.00 0.00 C ATOM 385 CD GLU A 146 -16.456 5.855 -5.367 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.564 6.498 -5.964 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.806 4.718 -5.756 1.00 0.00 O ATOM 0 H GLU A 146 -17.578 9.965 -3.076 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.533 7.332 -1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.285 8.428 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.334 7.305 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.264 5.674 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.143 6.787 -4.411 1.00 0.00 H new ATOM 394 N ASP A 147 -15.777 10.030 -1.315 1.00 0.00 N ATOM 395 CA ASP A 147 -14.759 10.652 -0.477 1.00 0.00 C ATOM 396 C ASP A 147 -15.074 10.422 1.005 1.00 0.00 C ATOM 397 O ASP A 147 -14.163 10.163 1.795 1.00 0.00 O ATOM 398 CB ASP A 147 -14.699 12.134 -0.823 1.00 0.00 C ATOM 399 CG ASP A 147 -13.497 12.798 -0.192 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.596 13.242 0.968 1.00 0.00 O ATOM 401 OD2 ASP A 147 -12.478 12.888 -0.905 1.00 0.00 O ATOM 0 H ASP A 147 -16.343 10.691 -1.847 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.783 10.204 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.657 12.255 -1.905 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.610 12.626 -0.482 1.00 0.00 H new ATOM 406 N ARG A 148 -16.372 10.416 1.353 1.00 0.00 N ATOM 407 CA ARG A 148 -16.884 9.998 2.660 1.00 0.00 C ATOM 408 C ARG A 148 -16.744 8.486 2.797 1.00 0.00 C ATOM 409 O ARG A 148 -16.347 7.999 3.850 1.00 0.00 O ATOM 410 CB ARG A 148 -18.356 10.466 2.857 1.00 0.00 C ATOM 411 CG ARG A 148 -19.409 9.469 2.329 1.00 0.00 C ATOM 412 CD ARG A 148 -20.863 9.932 2.252 1.00 0.00 C ATOM 413 NE ARG A 148 -21.701 8.802 1.788 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.213 7.837 2.569 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.175 7.944 3.888 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.743 6.733 2.056 1.00 0.00 N ATOM 0 H ARG A 148 -17.110 10.710 0.713 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.297 10.471 3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.533 10.637 3.919 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.492 11.423 2.353 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.104 9.160 1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.375 8.582 2.961 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.201 10.276 3.229 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.955 10.775 1.568 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.907 8.753 0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.754 8.766 4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.567 7.205 4.471 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.768 6.602 1.045 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.125 6.016 2.673 1.00 0.00 H new ATOM 430 N TYR A 149 -17.106 7.736 1.750 1.00 0.00 N ATOM 431 CA TYR A 149 -17.213 6.292 1.857 1.00 0.00 C ATOM 432 C TYR A 149 -15.836 5.706 2.152 1.00 0.00 C ATOM 433 O TYR A 149 -15.701 4.909 3.079 1.00 0.00 O ATOM 434 CB TYR A 149 -17.858 5.697 0.604 1.00 0.00 C ATOM 435 CG TYR A 149 -18.211 4.239 0.792 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.246 3.879 1.674 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.476 3.243 0.126 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.526 2.525 1.922 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.738 1.886 0.385 1.00 0.00 C ATOM 440 CZ TYR A 149 -18.762 1.518 1.291 1.00 0.00 C ATOM 441 OH TYR A 149 -19.014 0.209 1.559 1.00 0.00 O ATOM 0 H TYR A 149 -17.327 8.110 0.827 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.870 6.030 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.758 6.260 0.356 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.176 5.800 -0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.828 4.647 2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.711 3.520 -0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.326 2.254 2.595 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.156 1.122 -0.109 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.401 -0.355 1.042 1.00 0.00 H new ATOM 451 N TYR A 150 -14.818 6.192 1.436 1.00 0.00 N ATOM 452 CA TYR A 150 -13.407 5.985 1.697 1.00 0.00 C ATOM 453 C TYR A 150 -13.092 6.272 3.157 1.00 0.00 C ATOM 454 O TYR A 150 -12.651 5.369 3.859 1.00 0.00 O ATOM 455 CB TYR A 150 -12.561 6.892 0.788 1.00 0.00 C ATOM 456 CG TYR A 150 -11.115 7.031 1.237 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.376 5.903 1.641 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.540 8.309 1.349 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.079 6.046 2.174 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.257 8.459 1.899 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.523 7.329 2.328 1.00 0.00 C ATOM 462 OH TYR A 150 -7.285 7.420 2.881 1.00 0.00 O ATOM 0 H TYR A 150 -14.975 6.773 0.613 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.163 4.944 1.484 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.580 6.494 -0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.017 7.881 0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.807 4.918 1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.086 9.177 1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.513 5.173 2.463 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.827 9.445 1.995 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.719 7.995 2.324 1.00 0.00 H new ATOM 472 N ARG A 151 -13.292 7.503 3.637 1.00 0.00 N ATOM 473 CA ARG A 151 -12.816 7.875 4.971 1.00 0.00 C ATOM 474 C ARG A 151 -13.492 7.114 6.108 1.00 0.00 C ATOM 475 O ARG A 151 -12.997 7.149 7.235 1.00 0.00 O ATOM 476 CB ARG A 151 -12.902 9.386 5.178 1.00 0.00 C ATOM 477 CG ARG A 151 -14.292 9.974 5.190 1.00 0.00 C ATOM 478 CD ARG A 151 -14.238 11.428 5.682 1.00 0.00 C ATOM 479 NE ARG A 151 -15.508 12.141 5.489 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.858 12.893 4.437 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.026 13.081 3.422 1.00 0.00 N ATOM 482 NH2 ARG A 151 -17.062 13.434 4.393 1.00 0.00 N ATOM 0 H ARG A 151 -13.772 8.247 3.131 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.769 7.575 5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.417 9.632 6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.329 9.874 4.389 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.722 9.935 4.189 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.940 9.385 5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.977 11.439 6.740 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.445 11.957 5.153 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.197 12.054 6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.102 12.650 3.434 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.310 13.657 2.630 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.719 13.278 5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.335 14.008 3.595 1.00 0.00 H new ATOM 496 N GLU A 152 -14.577 6.398 5.834 1.00 0.00 N ATOM 497 CA GLU A 152 -15.305 5.586 6.796 1.00 0.00 C ATOM 498 C GLU A 152 -15.050 4.096 6.552 1.00 0.00 C ATOM 499 O GLU A 152 -15.512 3.263 7.329 1.00 0.00 O ATOM 500 CB GLU A 152 -16.787 5.938 6.683 1.00 0.00 C ATOM 501 CG GLU A 152 -17.067 7.353 7.214 1.00 0.00 C ATOM 502 CD GLU A 152 -17.900 7.312 8.491 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.339 7.141 9.594 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.140 7.467 8.384 1.00 0.00 O ATOM 0 H GLU A 152 -14.987 6.368 4.900 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.962 5.795 7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.101 5.869 5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.379 5.214 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.124 7.864 7.409 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.592 7.932 6.454 1.00 0.00 H new ATOM 511 N ASN A 153 -14.294 3.747 5.509 1.00 0.00 N ATOM 512 CA ASN A 153 -13.895 2.380 5.176 1.00 0.00 C ATOM 513 C ASN A 153 -12.388 2.209 5.145 1.00 0.00 C ATOM 514 O ASN A 153 -11.914 1.087 5.036 1.00 0.00 O ATOM 515 CB ASN A 153 -14.565 1.917 3.877 1.00 0.00 C ATOM 516 CG ASN A 153 -15.968 1.472 4.226 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.149 0.385 4.777 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.940 2.339 4.023 1.00 0.00 N ATOM 0 H ASN A 153 -13.930 4.435 4.850 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.249 1.730 5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.589 2.727 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.004 1.099 3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.889 2.121 4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.743 3.227 3.562 1.00 0.00 H new ATOM 525 N MET A 154 -11.621 3.282 5.304 1.00 0.00 N ATOM 526 CA MET A 154 -10.175 3.243 5.363 1.00 0.00 C ATOM 527 C MET A 154 -9.686 2.503 6.608 1.00 0.00 C ATOM 528 O MET A 154 -8.609 1.921 6.572 1.00 0.00 O ATOM 529 CB MET A 154 -9.627 4.672 5.258 1.00 0.00 C ATOM 530 CG MET A 154 -9.955 5.579 6.450 1.00 0.00 C ATOM 531 SD MET A 154 -9.517 7.329 6.262 1.00 0.00 S ATOM 532 CE MET A 154 -7.734 7.221 6.033 1.00 0.00 C ATOM 0 H MET A 154 -12.003 4.223 5.397 1.00 0.00 H new ATOM 0 HA MET A 154 -9.789 2.674 4.517 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.544 4.623 5.145 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.022 5.131 4.352 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.025 5.512 6.648 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.443 5.189 7.330 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.339 8.205 5.781 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.270 6.869 6.954 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.513 6.523 5.225 1.00 0.00 H new ATOM 542 N TYR A 155 -10.472 2.471 7.689 1.00 0.00 N ATOM 543 CA TYR A 155 -10.062 1.866 8.949 1.00 0.00 C ATOM 544 C TYR A 155 -9.670 0.393 8.791 1.00 0.00 C ATOM 545 O TYR A 155 -8.625 -0.027 9.289 1.00 0.00 O ATOM 546 CB TYR A 155 -11.180 2.006 10.000 1.00 0.00 C ATOM 547 CG TYR A 155 -12.411 1.138 9.763 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.323 1.439 8.736 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.604 -0.026 10.528 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.418 0.591 8.485 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.700 -0.877 10.287 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.624 -0.563 9.269 1.00 0.00 C ATOM 553 OH TYR A 155 -15.707 -1.359 9.047 1.00 0.00 O ATOM 0 H TYR A 155 -11.412 2.866 7.709 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.175 2.403 9.287 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.768 1.763 10.979 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.493 3.049 10.036 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.182 2.326 8.136 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.902 -0.271 11.311 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.106 0.826 7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.833 -1.769 10.881 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.695 -2.111 9.675 1.00 0.00 H new ATOM 563 N ARG A 156 -10.482 -0.391 8.077 1.00 0.00 N ATOM 564 CA ARG A 156 -10.233 -1.813 7.848 1.00 0.00 C ATOM 565 C ARG A 156 -9.037 -2.041 6.924 1.00 0.00 C ATOM 566 O ARG A 156 -8.452 -3.126 6.952 1.00 0.00 O ATOM 567 CB ARG A 156 -11.493 -2.508 7.288 1.00 0.00 C ATOM 568 CG ARG A 156 -12.141 -1.748 6.116 1.00 0.00 C ATOM 569 CD ARG A 156 -12.696 -2.593 4.968 1.00 0.00 C ATOM 570 NE ARG A 156 -13.558 -3.689 5.417 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.865 -3.654 5.692 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.583 -2.537 5.577 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.455 -4.764 6.108 1.00 0.00 N ATOM 0 H ARG A 156 -11.338 -0.052 7.638 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.990 -2.258 8.813 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.228 -3.513 6.958 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.224 -2.618 8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.953 -1.140 6.513 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.400 -1.062 5.705 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.260 -1.950 4.293 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.865 -3.005 4.395 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.102 -4.594 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.136 -1.673 5.271 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.579 -2.546 5.795 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.913 -5.622 6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.452 -4.762 6.324 1.00 0.00 H new ATOM 587 N TYR A 157 -8.663 -1.053 6.106 1.00 0.00 N ATOM 588 CA TYR A 157 -7.631 -1.224 5.096 1.00 0.00 C ATOM 589 C TYR A 157 -6.280 -1.468 5.770 1.00 0.00 C ATOM 590 O TYR A 157 -6.060 -0.998 6.897 1.00 0.00 O ATOM 591 CB TYR A 157 -7.597 -0.013 4.142 1.00 0.00 C ATOM 592 CG TYR A 157 -8.817 0.227 3.281 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.829 -0.751 3.199 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.889 1.389 2.477 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.886 -0.602 2.303 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.961 1.534 1.576 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.927 0.513 1.455 1.00 0.00 C ATOM 598 OH TYR A 157 -11.837 0.512 0.451 1.00 0.00 O ATOM 0 H TYR A 157 -9.069 -0.118 6.130 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.861 -2.099 4.488 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.425 0.882 4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.736 -0.127 3.483 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.785 -1.622 3.835 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.131 2.155 2.553 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.671 -1.343 2.262 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.044 2.428 0.976 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.994 -0.408 0.152 1.00 0.00 H new ATOM 608 N PRO A 158 -5.360 -2.191 5.110 1.00 0.00 N ATOM 609 CA PRO A 158 -4.068 -2.508 5.688 1.00 0.00 C ATOM 610 C PRO A 158 -3.341 -1.192 5.951 1.00 0.00 C ATOM 611 O PRO A 158 -3.057 -0.470 5.008 1.00 0.00 O ATOM 612 CB PRO A 158 -3.364 -3.408 4.661 1.00 0.00 C ATOM 613 CG PRO A 158 -4.159 -3.330 3.351 1.00 0.00 C ATOM 614 CD PRO A 158 -5.487 -2.699 3.746 1.00 0.00 C ATOM 0 HA PRO A 158 -4.115 -3.035 6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.336 -3.079 4.505 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.319 -4.436 5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.639 -2.727 2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.304 -4.319 2.915 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.743 -1.891 3.061 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.290 -3.434 3.687 1.00 0.00 H new ATOM 622 N ASN A 159 -3.034 -0.808 7.191 1.00 0.00 N ATOM 623 CA ASN A 159 -2.238 0.404 7.482 1.00 0.00 C ATOM 624 C ASN A 159 -0.782 0.276 7.002 1.00 0.00 C ATOM 625 O ASN A 159 0.066 1.078 7.384 1.00 0.00 O ATOM 626 CB ASN A 159 -2.230 0.728 8.987 1.00 0.00 C ATOM 627 CG ASN A 159 -1.497 -0.344 9.784 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.824 -1.525 9.701 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.489 0.022 10.541 1.00 0.00 N ATOM 0 H ASN A 159 -3.325 -1.320 8.024 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.721 1.213 6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.753 1.694 9.150 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.255 0.814 9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.033 -0.678 11.069 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.227 1.006 10.601 1.00 0.00 H new ATOM 636 N GLN A 160 -0.451 -0.755 6.231 1.00 0.00 N ATOM 637 CA GLN A 160 0.886 -1.227 5.943 1.00 0.00 C ATOM 638 C GLN A 160 0.878 -1.776 4.514 1.00 0.00 C ATOM 639 O GLN A 160 -0.191 -2.007 3.954 1.00 0.00 O ATOM 640 CB GLN A 160 1.191 -2.302 6.997 1.00 0.00 C ATOM 641 CG GLN A 160 2.630 -2.249 7.496 1.00 0.00 C ATOM 642 CD GLN A 160 2.839 -3.061 8.777 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.941 -3.758 9.254 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.001 -2.945 9.392 1.00 0.00 N ATOM 0 H GLN A 160 -1.163 -1.316 5.763 1.00 0.00 H new ATOM 0 HA GLN A 160 1.655 -0.456 5.994 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.514 -2.178 7.842 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.995 -3.287 6.572 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.294 -2.626 6.719 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.910 -1.211 7.678 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.736 -2.365 8.988 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.164 -3.435 10.272 1.00 0.00 H new ATOM 653 N VAL A 161 2.036 -1.968 3.896 1.00 0.00 N ATOM 654 CA VAL A 161 2.154 -2.356 2.499 1.00 0.00 C ATOM 655 C VAL A 161 3.274 -3.388 2.398 1.00 0.00 C ATOM 656 O VAL A 161 4.250 -3.297 3.146 1.00 0.00 O ATOM 657 CB VAL A 161 2.405 -1.113 1.619 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.158 -0.249 1.453 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.533 -0.196 2.144 1.00 0.00 C ATOM 0 H VAL A 161 2.936 -1.856 4.362 1.00 0.00 H new ATOM 0 HA VAL A 161 1.231 -2.804 2.132 1.00 0.00 H new ATOM 0 HB VAL A 161 2.704 -1.537 0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.392 0.611 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.368 -0.836 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.822 0.096 2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.651 0.656 1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.278 0.160 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.467 -0.756 2.187 1.00 0.00 H new ATOM 669 N TYR A 162 3.120 -4.376 1.521 1.00 0.00 N ATOM 670 CA TYR A 162 4.098 -5.438 1.304 1.00 0.00 C ATOM 671 C TYR A 162 4.956 -5.135 0.075 1.00 0.00 C ATOM 672 O TYR A 162 4.447 -5.059 -1.046 1.00 0.00 O ATOM 673 CB TYR A 162 3.390 -6.779 1.148 1.00 0.00 C ATOM 674 CG TYR A 162 2.747 -7.310 2.408 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.474 -8.152 3.271 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.390 -7.045 2.660 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.826 -8.784 4.346 1.00 0.00 C ATOM 678 CE2 TYR A 162 0.734 -7.681 3.725 1.00 0.00 C ATOM 679 CZ TYR A 162 1.444 -8.577 4.556 1.00 0.00 C ATOM 680 OH TYR A 162 0.778 -9.288 5.508 1.00 0.00 O ATOM 0 H TYR A 162 2.294 -4.463 0.929 1.00 0.00 H new ATOM 0 HA TYR A 162 4.755 -5.491 2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.623 -6.681 0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.110 -7.514 0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.529 -8.312 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.851 -6.350 2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.384 -9.427 5.011 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.312 -7.486 3.909 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.164 -9.019 5.518 1.00 0.00 H new ATOM 690 N TYR A 163 6.259 -4.984 0.281 1.00 0.00 N ATOM 691 CA TYR A 163 7.223 -4.457 -0.677 1.00 0.00 C ATOM 692 C TYR A 163 8.527 -5.264 -0.594 1.00 0.00 C ATOM 693 O TYR A 163 8.565 -6.325 0.030 1.00 0.00 O ATOM 694 CB TYR A 163 7.426 -2.962 -0.398 1.00 0.00 C ATOM 695 CG TYR A 163 8.266 -2.680 0.839 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.786 -2.956 2.133 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.576 -2.195 0.689 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.626 -2.777 3.247 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.409 -2.011 1.798 1.00 0.00 C ATOM 700 CZ TYR A 163 9.949 -2.311 3.091 1.00 0.00 C ATOM 701 OH TYR A 163 10.755 -2.065 4.163 1.00 0.00 O ATOM 0 H TYR A 163 6.694 -5.239 1.167 1.00 0.00 H new ATOM 0 HA TYR A 163 6.857 -4.557 -1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.903 -2.501 -1.263 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.452 -2.488 -0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.773 -3.305 2.271 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.946 -1.960 -0.298 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.253 -2.999 4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.412 -1.636 1.659 1.00 0.00 H new ATOM 0 HH TYR A 163 11.629 -1.751 3.850 1.00 0.00 H new ATOM 711 N ARG A 164 9.596 -4.789 -1.232 1.00 0.00 N ATOM 712 CA ARG A 164 10.933 -5.382 -1.185 1.00 0.00 C ATOM 713 C ARG A 164 12.002 -4.309 -1.112 1.00 0.00 C ATOM 714 O ARG A 164 11.704 -3.182 -1.493 1.00 0.00 O ATOM 715 CB ARG A 164 11.153 -6.196 -2.457 1.00 0.00 C ATOM 716 CG ARG A 164 10.848 -7.670 -2.231 1.00 0.00 C ATOM 717 CD ARG A 164 11.149 -8.379 -3.541 1.00 0.00 C ATOM 718 NE ARG A 164 11.250 -9.824 -3.374 1.00 0.00 N ATOM 719 CZ ARG A 164 11.411 -10.674 -4.385 1.00 0.00 C ATOM 720 NH1 ARG A 164 11.511 -10.214 -5.628 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.481 -11.976 -4.142 1.00 0.00 N ATOM 0 H ARG A 164 9.554 -3.953 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 164 11.003 -6.011 -0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.517 -5.809 -3.253 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.185 -6.083 -2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.458 -8.073 -1.423 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.806 -7.811 -1.944 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.365 -8.152 -4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.083 -7.996 -3.953 1.00 0.00 H new ATOM 0 HE ARG A 164 11.194 -10.205 -2.429 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.464 -9.211 -5.806 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.634 -10.864 -6.404 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.411 -12.321 -3.184 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.604 -12.633 -4.913 1.00 0.00 H new ATOM 735 N PRO A 165 13.242 -4.646 -0.723 1.00 0.00 N ATOM 736 CA PRO A 165 14.299 -3.670 -0.638 1.00 0.00 C ATOM 737 C PRO A 165 14.687 -3.180 -2.015 1.00 0.00 C ATOM 738 O PRO A 165 15.312 -3.916 -2.772 1.00 0.00 O ATOM 739 CB PRO A 165 15.451 -4.327 0.118 1.00 0.00 C ATOM 740 CG PRO A 165 15.210 -5.827 -0.027 1.00 0.00 C ATOM 741 CD PRO A 165 13.743 -5.976 -0.414 1.00 0.00 C ATOM 0 HA PRO A 165 13.983 -2.778 -0.098 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.415 -4.039 -0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.458 -4.027 1.166 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.861 -6.256 -0.789 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.424 -6.349 0.906 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.637 -6.636 -1.275 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.173 -6.422 0.401 1.00 0.00 H new ATOM 749 N VAL A 166 14.352 -1.925 -2.308 1.00 0.00 N ATOM 750 CA VAL A 166 14.791 -1.195 -3.500 1.00 0.00 C ATOM 751 C VAL A 166 16.322 -1.091 -3.590 1.00 0.00 C ATOM 752 O VAL A 166 16.881 -0.760 -4.629 1.00 0.00 O ATOM 753 CB VAL A 166 14.080 0.171 -3.567 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.518 1.125 -2.457 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.247 0.890 -4.904 1.00 0.00 C ATOM 0 H VAL A 166 13.748 -1.368 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 166 14.499 -1.761 -4.384 1.00 0.00 H new ATOM 0 HB VAL A 166 13.029 -0.085 -3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.983 2.069 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.294 0.682 -1.487 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.590 1.305 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.719 1.843 -4.873 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.306 1.068 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.836 0.273 -5.703 1.00 0.00 H new ATOM 765 N ASP A 167 17.042 -1.471 -2.542 1.00 0.00 N ATOM 766 CA ASP A 167 18.492 -1.620 -2.549 1.00 0.00 C ATOM 767 C ASP A 167 18.980 -2.662 -3.574 1.00 0.00 C ATOM 768 O ASP A 167 20.172 -2.737 -3.868 1.00 0.00 O ATOM 769 CB ASP A 167 18.894 -1.985 -1.123 1.00 0.00 C ATOM 770 CG ASP A 167 20.362 -1.730 -0.790 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.080 -1.076 -1.575 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.776 -2.101 0.330 1.00 0.00 O ATOM 0 H ASP A 167 16.622 -1.690 -1.639 1.00 0.00 H new ATOM 0 HA ASP A 167 18.966 -0.690 -2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.274 -1.418 -0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.676 -3.040 -0.957 1.00 0.00 H new ATOM 777 N GLN A 168 18.067 -3.449 -4.163 1.00 0.00 N ATOM 778 CA GLN A 168 18.340 -4.315 -5.314 1.00 0.00 C ATOM 779 C GLN A 168 17.662 -3.861 -6.621 1.00 0.00 C ATOM 780 O GLN A 168 17.832 -4.542 -7.636 1.00 0.00 O ATOM 781 CB GLN A 168 17.980 -5.772 -4.977 1.00 0.00 C ATOM 782 CG GLN A 168 16.473 -6.005 -5.056 1.00 0.00 C ATOM 783 CD GLN A 168 16.004 -7.229 -4.311 1.00 0.00 C ATOM 784 OE1 GLN A 168 16.367 -8.363 -4.615 1.00 0.00 O ATOM 785 NE2 GLN A 168 15.173 -6.979 -3.320 1.00 0.00 N ATOM 0 H GLN A 168 17.100 -3.500 -3.844 1.00 0.00 H new ATOM 0 HA GLN A 168 19.410 -4.238 -5.508 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.490 -6.444 -5.667 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.335 -6.014 -3.975 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.959 -5.130 -4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.184 -6.096 -6.103 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.904 -6.018 -3.110 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.798 -7.747 -2.763 1.00 0.00 H new ATOM 794 N TYR A 169 16.861 -2.791 -6.609 1.00 0.00 N ATOM 795 CA TYR A 169 16.067 -2.335 -7.750 1.00 0.00 C ATOM 796 C TYR A 169 16.508 -0.917 -8.126 1.00 0.00 C ATOM 797 O TYR A 169 16.395 -0.016 -7.301 1.00 0.00 O ATOM 798 CB TYR A 169 14.569 -2.324 -7.391 1.00 0.00 C ATOM 799 CG TYR A 169 13.887 -3.656 -7.125 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.868 -4.208 -5.830 1.00 0.00 C ATOM 801 CD2 TYR A 169 13.167 -4.294 -8.152 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.147 -5.382 -5.566 1.00 0.00 C ATOM 803 CE2 TYR A 169 12.402 -5.446 -7.887 1.00 0.00 C ATOM 804 CZ TYR A 169 12.373 -5.990 -6.583 1.00 0.00 C ATOM 805 OH TYR A 169 11.608 -7.087 -6.318 1.00 0.00 O ATOM 0 H TYR A 169 16.745 -2.204 -5.783 1.00 0.00 H new ATOM 0 HA TYR A 169 16.222 -3.014 -8.589 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.443 -1.702 -6.505 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.035 -1.832 -8.204 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.413 -3.724 -5.033 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.202 -3.895 -9.155 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.183 -5.824 -4.581 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.838 -5.914 -8.680 1.00 0.00 H new ATOM 0 HH TYR A 169 11.145 -7.368 -7.135 1.00 0.00 H new ATOM 815 N SER A 170 16.962 -0.677 -9.363 1.00 0.00 N ATOM 816 CA SER A 170 17.497 0.629 -9.760 1.00 0.00 C ATOM 817 C SER A 170 16.571 1.812 -9.441 1.00 0.00 C ATOM 818 O SER A 170 17.063 2.868 -9.046 1.00 0.00 O ATOM 819 CB SER A 170 17.875 0.633 -11.245 1.00 0.00 C ATOM 820 OG SER A 170 18.895 -0.324 -11.488 1.00 0.00 O ATOM 0 H SER A 170 16.969 -1.374 -10.108 1.00 0.00 H new ATOM 0 HA SER A 170 18.390 0.775 -9.152 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.999 0.406 -11.852 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.218 1.625 -11.539 1.00 0.00 H new ATOM 0 HG SER A 170 19.130 -0.317 -12.439 1.00 0.00 H new ATOM 826 N ASN A 171 15.246 1.653 -9.525 1.00 0.00 N ATOM 827 CA ASN A 171 14.334 2.610 -8.908 1.00 0.00 C ATOM 828 C ASN A 171 13.207 1.909 -8.196 1.00 0.00 C ATOM 829 O ASN A 171 12.833 0.793 -8.570 1.00 0.00 O ATOM 830 CB ASN A 171 13.782 3.647 -9.892 1.00 0.00 C ATOM 831 CG ASN A 171 12.996 3.176 -11.104 1.00 0.00 C ATOM 832 OD1 ASN A 171 12.925 3.917 -12.075 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.344 2.026 -11.088 1.00 0.00 N ATOM 0 H ASN A 171 14.790 0.880 -10.009 1.00 0.00 H new ATOM 0 HA ASN A 171 14.930 3.158 -8.178 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.141 4.325 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.625 4.235 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.776 1.750 -11.889 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.409 1.414 -10.274 1.00 0.00 H new ATOM 840 N GLN A 172 12.604 2.611 -7.235 1.00 0.00 N ATOM 841 CA GLN A 172 11.531 2.028 -6.465 1.00 0.00 C ATOM 842 C GLN A 172 10.293 1.886 -7.318 1.00 0.00 C ATOM 843 O GLN A 172 9.517 0.998 -7.031 1.00 0.00 O ATOM 844 CB GLN A 172 11.255 2.773 -5.148 1.00 0.00 C ATOM 845 CG GLN A 172 10.326 3.985 -5.184 1.00 0.00 C ATOM 846 CD GLN A 172 11.025 5.308 -4.907 1.00 0.00 C ATOM 847 OE1 GLN A 172 12.077 5.607 -5.463 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.432 6.137 -4.072 1.00 0.00 N ATOM 0 H GLN A 172 12.844 3.570 -6.982 1.00 0.00 H new ATOM 0 HA GLN A 172 11.852 1.032 -6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.839 2.056 -4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.213 3.100 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.849 4.036 -6.163 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.533 3.844 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.558 5.868 -3.621 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.847 7.048 -3.877 1.00 0.00 H new ATOM 857 N ASN A 173 10.081 2.721 -8.339 1.00 0.00 N ATOM 858 CA ASN A 173 8.801 2.838 -9.016 1.00 0.00 C ATOM 859 C ASN A 173 8.367 1.480 -9.565 1.00 0.00 C ATOM 860 O ASN A 173 7.264 1.023 -9.289 1.00 0.00 O ATOM 861 CB ASN A 173 8.900 3.892 -10.126 1.00 0.00 C ATOM 862 CG ASN A 173 7.727 4.855 -10.152 1.00 0.00 C ATOM 863 OD1 ASN A 173 7.165 5.134 -11.203 1.00 0.00 O ATOM 864 ND2 ASN A 173 7.374 5.448 -9.020 1.00 0.00 N ATOM 0 H ASN A 173 10.802 3.336 -8.716 1.00 0.00 H new ATOM 0 HA ASN A 173 8.040 3.163 -8.306 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.822 4.458 -9.997 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.968 3.388 -11.090 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.628 6.144 -9.020 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.848 5.209 -8.149 1.00 0.00 H new ATOM 871 N ASN A 174 9.289 0.761 -10.212 1.00 0.00 N ATOM 872 CA ASN A 174 9.059 -0.588 -10.714 1.00 0.00 C ATOM 873 C ASN A 174 8.532 -1.540 -9.624 1.00 0.00 C ATOM 874 O ASN A 174 7.743 -2.439 -9.910 1.00 0.00 O ATOM 875 CB ASN A 174 10.377 -1.136 -11.291 1.00 0.00 C ATOM 876 CG ASN A 174 10.606 -0.778 -12.758 1.00 0.00 C ATOM 877 OD1 ASN A 174 9.712 -0.875 -13.596 1.00 0.00 O ATOM 878 ND2 ASN A 174 11.818 -0.378 -13.118 1.00 0.00 N ATOM 0 H ASN A 174 10.229 1.109 -10.402 1.00 0.00 H new ATOM 0 HA ASN A 174 8.292 -0.533 -11.487 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.208 -0.753 -10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.385 -2.221 -11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.011 -0.150 -14.093 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.557 -0.299 -12.420 1.00 0.00 H new ATOM 885 N ALA A 175 8.971 -1.374 -8.375 1.00 0.00 N ATOM 886 CA ALA A 175 8.623 -2.216 -7.237 1.00 0.00 C ATOM 887 C ALA A 175 7.510 -1.619 -6.361 1.00 0.00 C ATOM 888 O ALA A 175 6.843 -2.367 -5.648 1.00 0.00 O ATOM 889 CB ALA A 175 9.885 -2.418 -6.407 1.00 0.00 C ATOM 0 H ALA A 175 9.605 -0.616 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 175 8.234 -3.161 -7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.657 -3.046 -5.545 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.648 -2.902 -7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 175 10.254 -1.451 -6.064 1.00 0.00 H new ATOM 895 N VAL A 176 7.271 -0.306 -6.433 1.00 0.00 N ATOM 896 CA VAL A 176 6.086 0.387 -5.953 1.00 0.00 C ATOM 897 C VAL A 176 4.923 -0.249 -6.686 1.00 0.00 C ATOM 898 O VAL A 176 4.027 -0.768 -6.035 1.00 0.00 O ATOM 899 CB VAL A 176 6.173 1.910 -6.238 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.813 2.626 -6.168 1.00 0.00 C ATOM 901 CG2 VAL A 176 7.103 2.636 -5.270 1.00 0.00 C ATOM 0 H VAL A 176 7.944 0.334 -6.854 1.00 0.00 H new ATOM 0 HA VAL A 176 5.974 0.295 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 176 6.562 1.957 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.949 3.687 -6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.136 2.194 -6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.389 2.505 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.126 3.698 -5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.740 2.507 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.108 2.223 -5.352 1.00 0.00 H new ATOM 911 N HIS A 177 4.951 -0.221 -8.021 1.00 0.00 N ATOM 912 CA HIS A 177 3.866 -0.666 -8.877 1.00 0.00 C ATOM 913 C HIS A 177 3.511 -2.125 -8.536 1.00 0.00 C ATOM 914 O HIS A 177 2.337 -2.452 -8.362 1.00 0.00 O ATOM 915 CB HIS A 177 4.271 -0.438 -10.344 1.00 0.00 C ATOM 916 CG HIS A 177 4.509 1.012 -10.757 1.00 0.00 C ATOM 917 ND1 HIS A 177 4.714 1.431 -12.053 1.00 0.00 N ATOM 918 CD2 HIS A 177 4.665 2.129 -9.967 1.00 0.00 C ATOM 919 CE1 HIS A 177 4.956 2.755 -12.040 1.00 0.00 C ATOM 920 NE2 HIS A 177 4.913 3.222 -10.787 1.00 0.00 N ATOM 0 H HIS A 177 5.756 0.123 -8.544 1.00 0.00 H new ATOM 0 HA HIS A 177 2.955 -0.091 -8.711 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.181 -1.005 -10.541 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.492 -0.854 -10.984 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.605 2.151 -8.889 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.156 3.355 -12.916 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.038 4.190 -10.492 1.00 0.00 H new ATOM 928 N ASP A 178 4.534 -2.960 -8.316 1.00 0.00 N ATOM 929 CA ASP A 178 4.414 -4.339 -7.841 1.00 0.00 C ATOM 930 C ASP A 178 3.787 -4.416 -6.438 1.00 0.00 C ATOM 931 O ASP A 178 2.881 -5.219 -6.218 1.00 0.00 O ATOM 932 CB ASP A 178 5.809 -4.980 -7.824 1.00 0.00 C ATOM 933 CG ASP A 178 5.783 -6.510 -7.758 1.00 0.00 C ATOM 934 OD1 ASP A 178 5.370 -7.140 -8.761 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.239 -7.106 -6.753 1.00 0.00 O ATOM 0 H ASP A 178 5.503 -2.681 -8.470 1.00 0.00 H new ATOM 0 HA ASP A 178 3.753 -4.878 -8.520 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.351 -4.673 -8.718 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.364 -4.598 -6.968 1.00 0.00 H new ATOM 940 N CYS A 179 4.261 -3.597 -5.486 1.00 0.00 N ATOM 941 CA CYS A 179 3.781 -3.465 -4.113 1.00 0.00 C ATOM 942 C CYS A 179 2.316 -3.069 -4.052 1.00 0.00 C ATOM 943 O CYS A 179 1.607 -3.545 -3.160 1.00 0.00 O ATOM 944 CB CYS A 179 4.692 -2.484 -3.345 1.00 0.00 C ATOM 945 SG CYS A 179 4.143 -1.873 -1.725 1.00 0.00 S ATOM 0 H CYS A 179 5.043 -2.969 -5.674 1.00 0.00 H new ATOM 0 HA CYS A 179 3.836 -4.439 -3.627 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.658 -2.970 -3.205 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.860 -1.618 -3.985 1.00 0.00 H new ATOM 950 N VAL A 180 1.847 -2.252 -4.994 1.00 0.00 N ATOM 951 CA VAL A 180 0.447 -1.864 -5.040 1.00 0.00 C ATOM 952 C VAL A 180 -0.379 -3.124 -5.259 1.00 0.00 C ATOM 953 O VAL A 180 -1.283 -3.416 -4.469 1.00 0.00 O ATOM 954 CB VAL A 180 0.149 -0.805 -6.130 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.267 -0.229 -5.978 1.00 0.00 C ATOM 956 CG2 VAL A 180 1.140 0.365 -6.145 1.00 0.00 C ATOM 0 H VAL A 180 2.421 -1.848 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 180 0.183 -1.389 -4.095 1.00 0.00 H new ATOM 0 HB VAL A 180 0.248 -1.344 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.444 0.511 -6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.998 -1.032 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.365 0.244 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.865 1.064 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.114 0.876 -5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.146 -0.013 -6.328 1.00 0.00 H new ATOM 966 N ASN A 181 -0.013 -3.904 -6.286 1.00 0.00 N ATOM 967 CA ASN A 181 -0.760 -5.094 -6.661 1.00 0.00 C ATOM 968 C ASN A 181 -0.776 -6.039 -5.469 1.00 0.00 C ATOM 969 O ASN A 181 -1.829 -6.508 -5.028 1.00 0.00 O ATOM 970 CB ASN A 181 -0.112 -5.814 -7.850 1.00 0.00 C ATOM 971 CG ASN A 181 0.072 -4.968 -9.096 1.00 0.00 C ATOM 972 OD1 ASN A 181 -0.695 -4.053 -9.375 1.00 0.00 O ATOM 973 ND2 ASN A 181 1.112 -5.258 -9.847 1.00 0.00 N ATOM 0 H ASN A 181 0.803 -3.723 -6.870 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.768 -4.797 -6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.862 -6.190 -7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.722 -6.681 -8.106 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.300 -4.715 -10.690 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.731 -6.026 -9.587 1.00 0.00 H new ATOM 980 N ILE A 182 0.427 -6.291 -4.952 1.00 0.00 N ATOM 981 CA ILE A 182 0.705 -7.213 -3.878 1.00 0.00 C ATOM 982 C ILE A 182 -0.008 -6.808 -2.602 1.00 0.00 C ATOM 983 O ILE A 182 -0.415 -7.725 -1.913 1.00 0.00 O ATOM 984 CB ILE A 182 2.234 -7.392 -3.731 1.00 0.00 C ATOM 985 CG1 ILE A 182 2.738 -8.607 -4.534 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.700 -7.531 -2.276 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.272 -8.682 -5.985 1.00 0.00 C ATOM 0 H ILE A 182 1.268 -5.828 -5.296 1.00 0.00 H new ATOM 0 HA ILE A 182 0.300 -8.196 -4.117 1.00 0.00 H new ATOM 0 HB ILE A 182 2.665 -6.474 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.828 -8.600 -4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.419 -9.515 -4.022 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.783 -7.653 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.423 -6.637 -1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.226 -8.402 -1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.685 -9.575 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.183 -8.727 -6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.614 -7.798 -6.523 1.00 0.00 H new ATOM 999 N THR A 183 -0.162 -5.535 -2.240 1.00 0.00 N ATOM 1000 CA THR A 183 -0.764 -5.221 -0.949 1.00 0.00 C ATOM 1001 C THR A 183 -2.253 -5.564 -0.965 1.00 0.00 C ATOM 1002 O THR A 183 -2.694 -6.312 -0.091 1.00 0.00 O ATOM 1003 CB THR A 183 -0.486 -3.777 -0.537 1.00 0.00 C ATOM 1004 OG1 THR A 183 0.914 -3.586 -0.431 1.00 0.00 O ATOM 1005 CG2 THR A 183 -1.141 -3.498 0.822 1.00 0.00 C ATOM 0 H THR A 183 0.112 -4.729 -2.802 1.00 0.00 H new ATOM 0 HA THR A 183 -0.299 -5.841 -0.182 1.00 0.00 H new ATOM 0 HB THR A 183 -0.896 -3.097 -1.284 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.308 -3.552 -1.328 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.943 -2.467 1.117 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.217 -3.653 0.746 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.729 -4.175 1.570 1.00 0.00 H new ATOM 1013 N ILE A 184 -3.009 -5.058 -1.949 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.403 -5.450 -2.173 1.00 0.00 C ATOM 1015 C ILE A 184 -4.492 -6.978 -2.159 1.00 0.00 C ATOM 1016 O ILE A 184 -5.345 -7.529 -1.462 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.921 -4.815 -3.489 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -5.220 -3.312 -3.276 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -6.189 -5.500 -4.035 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.892 -2.461 -4.505 1.00 0.00 C ATOM 0 H ILE A 184 -2.668 -4.363 -2.613 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.050 -5.078 -1.378 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.128 -4.951 -4.224 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.273 -3.188 -3.025 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.644 -2.949 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.500 -5.008 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.977 -6.550 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.988 -5.427 -3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.122 -1.416 -4.296 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.833 -2.559 -4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.487 -2.801 -5.352 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.581 -7.653 -2.872 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.533 -9.105 -2.912 1.00 0.00 C ATOM 1034 C LYS A 185 -3.310 -9.642 -1.509 1.00 0.00 C ATOM 1035 O LYS A 185 -4.249 -10.227 -1.001 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.524 -9.656 -3.926 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.681 -11.189 -4.031 1.00 0.00 C ATOM 1038 CD LYS A 185 -1.361 -11.937 -3.842 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.539 -11.960 -5.130 1.00 0.00 C ATOM 1040 NZ LYS A 185 -0.792 -13.173 -5.932 1.00 0.00 N ATOM 0 H LYS A 185 -2.860 -7.200 -3.434 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.497 -9.462 -3.274 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.685 -9.196 -4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.509 -9.404 -3.618 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.395 -11.528 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.099 -11.440 -5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.783 -11.462 -3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.564 -12.959 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.775 -11.078 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.521 -11.904 -4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.213 -13.145 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.543 -14.015 -5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.798 -13.214 -6.191 1.00 0.00 H new ATOM 1054 N GLN A 186 -2.128 -9.509 -0.885 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.779 -9.988 0.440 1.00 0.00 C ATOM 1056 C GLN A 186 -2.882 -9.772 1.465 1.00 0.00 C ATOM 1057 O GLN A 186 -3.040 -10.632 2.328 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.507 -9.282 0.958 1.00 0.00 C ATOM 1059 CG GLN A 186 0.725 -10.181 1.092 1.00 0.00 C ATOM 1060 CD GLN A 186 0.747 -10.966 2.413 1.00 0.00 C ATOM 1061 OE1 GLN A 186 1.780 -11.217 3.017 1.00 0.00 O ATOM 1062 NE2 GLN A 186 -0.393 -11.438 2.860 1.00 0.00 N ATOM 0 H GLN A 186 -1.346 -9.030 -1.333 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.615 -11.060 0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.266 -8.460 0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.725 -8.843 1.931 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.751 -10.882 0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.625 -9.570 1.023 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.260 -11.234 2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.412 -12.009 3.705 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.584 -8.648 1.399 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.746 -8.422 2.219 1.00 0.00 C ATOM 1073 C HIS A 187 -5.822 -9.436 1.816 1.00 0.00 C ATOM 1074 O HIS A 187 -6.005 -10.440 2.498 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.150 -6.947 2.095 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.860 -6.447 3.327 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.342 -6.423 4.604 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -7.085 -5.844 3.366 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.244 -5.831 5.397 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.343 -5.487 4.699 1.00 0.00 N ATOM 0 H HIS A 187 -3.357 -7.875 0.774 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.562 -8.588 3.280 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.261 -6.342 1.919 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.798 -6.821 1.228 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.738 -5.673 2.523 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.108 -5.653 6.454 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.191 -5.055 5.065 1.00 0.00 H new ATOM 1088 N THR A 188 -6.474 -9.239 0.674 1.00 0.00 N ATOM 1089 CA THR A 188 -7.627 -10.019 0.244 1.00 0.00 C ATOM 1090 C THR A 188 -7.357 -11.509 0.246 1.00 0.00 C ATOM 1091 O THR A 188 -8.245 -12.253 0.599 1.00 0.00 O ATOM 1092 CB THR A 188 -8.071 -9.527 -1.134 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.456 -9.323 -1.200 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.719 -10.399 -2.343 1.00 0.00 C ATOM 0 H THR A 188 -6.208 -8.515 0.007 1.00 0.00 H new ATOM 0 HA THR A 188 -8.433 -9.868 0.962 1.00 0.00 H new ATOM 0 HB THR A 188 -7.493 -8.606 -1.214 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.730 -8.709 -0.487 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.095 -9.929 -3.252 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.636 -10.507 -2.411 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.175 -11.382 -2.228 1.00 0.00 H new ATOM 1102 N VAL A 189 -6.171 -11.980 -0.121 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.833 -13.391 -0.143 1.00 0.00 C ATOM 1104 C VAL A 189 -5.939 -13.955 1.267 1.00 0.00 C ATOM 1105 O VAL A 189 -6.611 -14.960 1.473 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.455 -13.573 -0.791 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.319 -12.936 -0.014 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -4.073 -15.037 -0.994 1.00 0.00 C ATOM 0 H VAL A 189 -5.404 -11.376 -0.417 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.534 -13.960 -0.754 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.576 -13.070 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.379 -13.109 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.494 -11.864 0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.267 -13.377 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.088 -15.095 -1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.052 -15.545 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.806 -15.518 -1.641 1.00 0.00 H new ATOM 1118 N THR A 190 -5.319 -13.302 2.252 1.00 0.00 N ATOM 1119 CA THR A 190 -5.314 -13.806 3.609 1.00 0.00 C ATOM 1120 C THR A 190 -6.743 -13.747 4.144 1.00 0.00 C ATOM 1121 O THR A 190 -7.143 -14.636 4.889 1.00 0.00 O ATOM 1122 CB THR A 190 -4.239 -13.075 4.449 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.581 -13.997 5.292 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.707 -11.905 5.316 1.00 0.00 C ATOM 0 H THR A 190 -4.816 -12.423 2.126 1.00 0.00 H new ATOM 0 HA THR A 190 -5.016 -14.853 3.663 1.00 0.00 H new ATOM 0 HB THR A 190 -3.588 -12.636 3.693 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.901 -13.530 5.820 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.855 -11.484 5.850 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.153 -11.138 4.682 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.447 -12.258 6.034 1.00 0.00 H new ATOM 1132 N THR A 191 -7.528 -12.768 3.701 1.00 0.00 N ATOM 1133 CA THR A 191 -8.876 -12.521 4.178 1.00 0.00 C ATOM 1134 C THR A 191 -9.881 -13.470 3.492 1.00 0.00 C ATOM 1135 O THR A 191 -10.740 -14.057 4.147 1.00 0.00 O ATOM 1136 CB THR A 191 -9.140 -11.006 4.004 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.032 -10.260 4.468 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.261 -10.525 4.920 1.00 0.00 C ATOM 0 H THR A 191 -7.231 -12.110 2.981 1.00 0.00 H new ATOM 0 HA THR A 191 -9.004 -12.752 5.235 1.00 0.00 H new ATOM 0 HB THR A 191 -9.363 -10.868 2.946 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.327 -10.263 3.787 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.419 -9.457 4.771 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.179 -11.064 4.686 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.987 -10.710 5.959 1.00 0.00 H new ATOM 1146 N THR A 192 -9.749 -13.715 2.190 1.00 0.00 N ATOM 1147 CA THR A 192 -10.648 -14.533 1.382 1.00 0.00 C ATOM 1148 C THR A 192 -10.385 -16.009 1.661 1.00 0.00 C ATOM 1149 O THR A 192 -11.332 -16.792 1.611 1.00 0.00 O ATOM 1150 CB THR A 192 -10.537 -14.172 -0.125 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.647 -14.608 -0.890 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.305 -14.756 -0.821 1.00 0.00 C ATOM 0 H THR A 192 -8.977 -13.331 1.646 1.00 0.00 H new ATOM 0 HA THR A 192 -11.680 -14.323 1.662 1.00 0.00 H new ATOM 0 HB THR A 192 -10.478 -13.084 -0.096 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.477 -14.317 -0.457 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.303 -14.457 -1.869 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.403 -14.384 -0.336 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.331 -15.844 -0.754 1.00 0.00 H new ATOM 1160 N THR A 193 -9.161 -16.397 2.057 1.00 0.00 N ATOM 1161 CA THR A 193 -8.921 -17.705 2.665 1.00 0.00 C ATOM 1162 C THR A 193 -9.959 -17.975 3.764 1.00 0.00 C ATOM 1163 O THR A 193 -10.578 -19.035 3.774 1.00 0.00 O ATOM 1164 CB THR A 193 -7.474 -17.809 3.182 1.00 0.00 C ATOM 1165 OG1 THR A 193 -6.513 -17.692 2.151 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.186 -19.114 3.923 1.00 0.00 C ATOM 0 H THR A 193 -8.326 -15.819 1.964 1.00 0.00 H new ATOM 0 HA THR A 193 -9.039 -18.480 1.908 1.00 0.00 H new ATOM 0 HB THR A 193 -7.389 -16.970 3.873 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.475 -16.762 1.843 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.149 -19.120 4.259 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.848 -19.197 4.785 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.355 -19.957 3.254 1.00 0.00 H new ATOM 1174 N LYS A 194 -10.221 -16.988 4.620 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.149 -17.099 5.751 1.00 0.00 C ATOM 1176 C LYS A 194 -12.623 -16.932 5.329 1.00 0.00 C ATOM 1177 O LYS A 194 -13.495 -16.922 6.200 1.00 0.00 O ATOM 1178 CB LYS A 194 -10.756 -16.136 6.899 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.238 -15.929 7.035 1.00 0.00 C ATOM 1180 CD LYS A 194 -8.716 -15.474 8.405 1.00 0.00 C ATOM 1181 CE LYS A 194 -8.982 -13.997 8.704 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.220 -13.537 9.887 1.00 0.00 N ATOM 0 H LYS A 194 -9.786 -16.068 4.547 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.061 -18.116 6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.233 -15.170 6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.147 -16.525 7.839 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.744 -16.866 6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.929 -15.193 6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.180 -16.082 9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.643 -15.658 8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.709 -13.394 7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.048 -13.846 8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.423 -12.532 10.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.499 -14.096 10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.202 -13.659 9.713 1.00 0.00 H new ATOM 1196 N GLY A 195 -12.911 -16.792 4.031 1.00 0.00 N ATOM 1197 CA GLY A 195 -14.256 -16.746 3.470 1.00 0.00 C ATOM 1198 C GLY A 195 -14.748 -15.331 3.161 1.00 0.00 C ATOM 1199 O GLY A 195 -15.948 -15.146 2.983 1.00 0.00 O ATOM 0 H GLY A 195 -12.184 -16.705 3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.278 -17.336 2.554 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.947 -17.216 4.169 1.00 0.00 H new ATOM 1203 N GLU A 196 -13.860 -14.333 3.119 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.197 -12.952 2.809 1.00 0.00 C ATOM 1205 C GLU A 196 -14.058 -12.730 1.302 1.00 0.00 C ATOM 1206 O GLU A 196 -13.535 -13.586 0.587 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.241 -12.039 3.593 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.730 -10.594 3.827 1.00 0.00 C ATOM 1209 CD GLU A 196 -13.747 -10.180 5.314 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -14.287 -10.929 6.167 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -13.201 -9.099 5.645 1.00 0.00 O ATOM 0 H GLU A 196 -12.867 -14.472 3.305 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.224 -12.724 3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.045 -12.497 4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.290 -11.999 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.087 -9.908 3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.735 -10.489 3.418 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.425 -11.558 0.795 1.00 0.00 N ATOM 1219 CA ASN A 197 -14.045 -11.099 -0.524 1.00 0.00 C ATOM 1220 C ASN A 197 -14.093 -9.575 -0.517 1.00 0.00 C ATOM 1221 O ASN A 197 -14.785 -8.998 0.322 1.00 0.00 O ATOM 1222 CB ASN A 197 -15.009 -11.692 -1.546 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.664 -11.141 -2.918 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.671 -11.542 -3.514 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -15.351 -10.111 -3.382 1.00 0.00 N ATOM 0 H ASN A 197 -15.006 -10.892 1.304 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.038 -11.418 -0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.937 -12.780 -1.547 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.037 -11.441 -1.286 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.055 -9.646 -4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.177 -9.782 -2.882 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.373 -8.927 -1.429 1.00 0.00 N ATOM 1233 CA PHE A 198 -13.368 -7.480 -1.584 1.00 0.00 C ATOM 1234 C PHE A 198 -13.869 -7.129 -2.981 1.00 0.00 C ATOM 1235 O PHE A 198 -13.693 -7.905 -3.924 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.955 -6.935 -1.367 1.00 0.00 C ATOM 1237 CG PHE A 198 -11.448 -6.962 0.067 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.274 -8.176 0.756 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -11.119 -5.759 0.714 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -10.794 -8.185 2.070 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -10.621 -5.763 2.028 1.00 0.00 C ATOM 1242 CZ PHE A 198 -10.458 -6.982 2.708 1.00 0.00 C ATOM 0 H PHE A 198 -12.765 -9.406 -2.093 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.025 -7.027 -0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.266 -7.508 -1.987 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.924 -5.906 -1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.513 -9.109 0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.250 -4.821 0.196 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.682 -9.122 2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.365 -4.833 2.513 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.075 -6.992 3.718 1.00 0.00 H new ATOM 1252 N THR A 199 -14.455 -5.948 -3.137 1.00 0.00 N ATOM 1253 CA THR A 199 -15.177 -5.543 -4.343 1.00 0.00 C ATOM 1254 C THR A 199 -14.402 -4.469 -5.099 1.00 0.00 C ATOM 1255 O THR A 199 -13.681 -3.705 -4.468 1.00 0.00 O ATOM 1256 CB THR A 199 -16.537 -4.987 -3.912 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.360 -4.044 -2.860 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.500 -6.097 -3.489 1.00 0.00 C ATOM 0 H THR A 199 -14.443 -5.228 -2.415 1.00 0.00 H new ATOM 0 HA THR A 199 -15.300 -6.400 -5.005 1.00 0.00 H new ATOM 0 HB THR A 199 -16.985 -4.488 -4.771 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.232 -3.689 -2.588 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.452 -5.658 -3.191 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.660 -6.778 -4.325 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.075 -6.647 -2.649 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.606 -4.308 -6.405 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.821 -3.367 -7.200 1.00 0.00 C ATOM 1268 C GLU A 200 -13.889 -1.926 -6.676 1.00 0.00 C ATOM 1269 O GLU A 200 -12.867 -1.249 -6.646 1.00 0.00 O ATOM 1270 CB GLU A 200 -14.294 -3.416 -8.648 1.00 0.00 C ATOM 1271 CG GLU A 200 -13.265 -2.805 -9.599 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.714 -2.915 -11.054 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.535 -2.073 -11.485 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -13.204 -3.773 -11.807 1.00 0.00 O ATOM 0 H GLU A 200 -15.311 -4.819 -6.936 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.778 -3.674 -7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.485 -4.450 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.239 -2.880 -8.741 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.109 -1.757 -9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.307 -3.310 -9.473 1.00 0.00 H new ATOM 1281 N THR A 201 -15.063 -1.449 -6.245 1.00 0.00 N ATOM 1282 CA THR A 201 -15.195 -0.102 -5.678 1.00 0.00 C ATOM 1283 C THR A 201 -14.480 0.041 -4.322 1.00 0.00 C ATOM 1284 O THR A 201 -14.194 1.162 -3.912 1.00 0.00 O ATOM 1285 CB THR A 201 -16.683 0.278 -5.585 1.00 0.00 C ATOM 1286 OG1 THR A 201 -17.250 0.265 -6.888 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.941 1.676 -5.016 1.00 0.00 C ATOM 0 H THR A 201 -15.935 -1.976 -6.278 1.00 0.00 H new ATOM 0 HA THR A 201 -14.696 0.597 -6.349 1.00 0.00 H new ATOM 0 HB THR A 201 -17.128 -0.453 -4.910 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.199 0.505 -6.834 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.014 1.864 -4.985 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.532 1.740 -4.008 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.461 2.421 -5.650 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.152 -1.050 -3.623 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.233 -0.994 -2.499 1.00 0.00 C ATOM 1297 C ASP A 202 -11.813 -0.858 -3.048 1.00 0.00 C ATOM 1298 O ASP A 202 -11.049 0.006 -2.605 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.390 -2.249 -1.636 1.00 0.00 C ATOM 1300 CG ASP A 202 -12.068 -2.687 -1.059 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -11.322 -3.460 -1.697 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -11.829 -2.199 0.062 1.00 0.00 O ATOM 0 H ASP A 202 -14.515 -1.982 -3.822 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.450 -0.135 -1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.094 -2.051 -0.828 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.812 -3.055 -2.236 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.472 -1.696 -4.030 1.00 0.00 N ATOM 1308 CA VAL A 203 -10.129 -1.775 -4.568 1.00 0.00 C ATOM 1309 C VAL A 203 -9.746 -0.405 -5.124 1.00 0.00 C ATOM 1310 O VAL A 203 -8.643 0.037 -4.844 1.00 0.00 O ATOM 1311 CB VAL A 203 -10.001 -2.911 -5.602 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.546 -3.061 -6.062 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.441 -4.287 -5.079 1.00 0.00 C ATOM 0 H VAL A 203 -12.130 -2.339 -4.471 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.423 -2.030 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.664 -2.618 -6.416 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.476 -3.868 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.211 -2.129 -6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.915 -3.292 -5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.320 -5.031 -5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.828 -4.563 -4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.488 -4.244 -4.778 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.647 0.332 -5.789 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.386 1.682 -6.310 1.00 0.00 C ATOM 1325 C LYS A 204 -9.888 2.667 -5.264 1.00 0.00 C ATOM 1326 O LYS A 204 -9.283 3.678 -5.617 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.675 2.275 -6.893 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.984 1.696 -8.268 1.00 0.00 C ATOM 1329 CD LYS A 204 -12.893 2.601 -9.108 1.00 0.00 C ATOM 1330 CE LYS A 204 -14.370 2.356 -8.795 1.00 0.00 C ATOM 1331 NZ LYS A 204 -15.229 3.386 -9.419 1.00 0.00 N ATOM 0 H LYS A 204 -11.592 0.002 -5.983 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.605 1.551 -7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.507 2.075 -6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.578 3.358 -6.967 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.050 1.530 -8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.460 0.723 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.647 3.645 -8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.709 2.421 -10.167 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.662 1.369 -9.155 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.521 2.359 -7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.225 3.193 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.965 4.324 -9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.102 3.365 -10.451 1.00 0.00 H new ATOM 1345 N MET A 205 -10.177 2.429 -3.994 1.00 0.00 N ATOM 1346 CA MET A 205 -9.769 3.293 -2.909 1.00 0.00 C ATOM 1347 C MET A 205 -8.386 2.837 -2.420 1.00 0.00 C ATOM 1348 O MET A 205 -7.507 3.671 -2.167 1.00 0.00 O ATOM 1349 CB MET A 205 -10.851 3.222 -1.811 1.00 0.00 C ATOM 1350 CG MET A 205 -12.302 3.126 -2.317 1.00 0.00 C ATOM 1351 SD MET A 205 -13.528 3.778 -1.137 1.00 0.00 S ATOM 1352 CE MET A 205 -14.700 4.579 -2.262 1.00 0.00 C ATOM 0 H MET A 205 -10.711 1.615 -3.688 1.00 0.00 H new ATOM 0 HA MET A 205 -9.677 4.334 -3.218 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.647 2.358 -1.179 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.762 4.106 -1.180 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.388 3.672 -3.256 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.535 2.083 -2.532 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.952 5.569 -1.881 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.249 4.674 -3.250 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.606 3.977 -2.333 1.00 0.00 H new ATOM 1362 N MET A 206 -8.151 1.531 -2.282 1.00 0.00 N ATOM 1363 CA MET A 206 -6.828 1.007 -1.950 1.00 0.00 C ATOM 1364 C MET A 206 -5.843 1.226 -3.111 1.00 0.00 C ATOM 1365 O MET A 206 -4.683 1.494 -2.838 1.00 0.00 O ATOM 1366 CB MET A 206 -6.942 -0.481 -1.584 1.00 0.00 C ATOM 1367 CG MET A 206 -7.326 -0.632 -0.109 1.00 0.00 C ATOM 1368 SD MET A 206 -7.192 -2.323 0.521 1.00 0.00 S ATOM 1369 CE MET A 206 -8.863 -2.895 0.113 1.00 0.00 C ATOM 0 H MET A 206 -8.867 0.813 -2.396 1.00 0.00 H new ATOM 0 HA MET A 206 -6.435 1.548 -1.089 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.690 -0.962 -2.214 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.994 -0.984 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.688 0.019 0.490 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.351 -0.286 0.026 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.823 -3.937 -0.206 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.502 -2.808 0.992 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.270 -2.284 -0.693 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.277 1.270 -4.373 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.496 1.598 -5.581 1.00 0.00 C ATOM 1381 C GLU A 207 -4.903 3.011 -5.532 1.00 0.00 C ATOM 1382 O GLU A 207 -4.205 3.441 -6.441 1.00 0.00 O ATOM 1383 CB GLU A 207 -6.385 1.499 -6.829 1.00 0.00 C ATOM 1384 CG GLU A 207 -6.683 0.046 -7.209 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.844 -0.570 -8.334 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -5.267 0.129 -9.200 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -5.829 -1.820 -8.402 1.00 0.00 O ATOM 0 H GLU A 207 -7.250 1.064 -4.600 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.678 0.879 -5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.322 2.026 -6.649 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.894 1.998 -7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.557 -0.569 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.733 -0.020 -7.496 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.208 3.761 -4.481 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.676 5.045 -4.095 1.00 0.00 C ATOM 1396 C ARG A 208 -3.998 4.870 -2.763 1.00 0.00 C ATOM 1397 O ARG A 208 -2.843 5.234 -2.656 1.00 0.00 O ATOM 1398 CB ARG A 208 -5.786 6.090 -3.975 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.146 5.769 -4.536 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.143 6.817 -4.013 1.00 0.00 C ATOM 1401 NE ARG A 208 -9.211 6.962 -4.995 1.00 0.00 N ATOM 1402 CZ ARG A 208 -8.997 7.400 -6.239 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.861 8.010 -6.565 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.917 7.182 -7.152 1.00 0.00 N ATOM 0 H ARG A 208 -5.910 3.443 -3.812 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.975 5.397 -4.852 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.911 6.319 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.436 7.001 -4.459 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.120 5.780 -5.626 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.454 4.768 -4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.551 6.506 -3.051 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.642 7.772 -3.853 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.163 6.719 -4.720 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.137 8.150 -5.860 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.714 8.338 -7.520 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.774 6.687 -6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.774 7.508 -8.108 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.681 4.379 -1.725 1.00 0.00 N ATOM 1419 CA VAL A 209 -4.014 4.288 -0.442 1.00 0.00 C ATOM 1420 C VAL A 209 -2.795 3.347 -0.471 1.00 0.00 C ATOM 1421 O VAL A 209 -1.711 3.808 -0.137 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.972 4.062 0.735 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.820 5.296 1.027 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -5.738 2.770 0.895 1.00 0.00 C ATOM 0 H VAL A 209 -5.648 4.055 -1.750 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.597 5.276 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.237 3.893 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.483 5.091 1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.169 6.135 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.414 5.545 0.148 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.355 2.822 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.375 2.615 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.037 1.940 0.984 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.895 2.074 -0.874 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.723 1.191 -0.909 1.00 0.00 C ATOM 1436 C VAL A 210 -0.722 1.699 -1.929 1.00 0.00 C ATOM 1437 O VAL A 210 0.472 1.635 -1.685 1.00 0.00 O ATOM 1438 CB VAL A 210 -2.058 -0.304 -1.120 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -3.248 -0.690 -0.269 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.327 -0.848 -2.516 1.00 0.00 C ATOM 0 H VAL A 210 -3.765 1.636 -1.177 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.274 1.229 0.084 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.106 -0.756 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.478 -1.744 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.015 -0.519 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.109 -0.085 -0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.542 -1.915 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.182 -0.329 -2.950 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.450 -0.690 -3.143 1.00 0.00 H new ATOM 1450 N GLU A 211 -1.211 2.253 -3.032 1.00 0.00 N ATOM 1451 CA GLU A 211 -0.408 2.879 -4.063 1.00 0.00 C ATOM 1452 C GLU A 211 0.477 3.979 -3.469 1.00 0.00 C ATOM 1453 O GLU A 211 1.706 3.915 -3.576 1.00 0.00 O ATOM 1454 CB GLU A 211 -1.371 3.327 -5.177 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.929 4.552 -5.961 1.00 0.00 C ATOM 1456 CD GLU A 211 -1.520 4.635 -7.369 1.00 0.00 C ATOM 1457 OE1 GLU A 211 -1.239 3.748 -8.216 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -2.233 5.627 -7.646 1.00 0.00 O ATOM 0 H GLU A 211 -2.210 2.277 -3.235 1.00 0.00 H new ATOM 0 HA GLU A 211 0.309 2.191 -4.511 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.506 2.499 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.345 3.532 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.211 5.447 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.159 4.551 -6.034 1.00 0.00 H new ATOM 1465 N GLN A 212 -0.119 4.984 -2.823 1.00 0.00 N ATOM 1466 CA GLN A 212 0.584 6.109 -2.294 1.00 0.00 C ATOM 1467 C GLN A 212 1.462 5.631 -1.137 1.00 0.00 C ATOM 1468 O GLN A 212 2.542 6.175 -0.959 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.421 7.215 -1.985 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.020 7.184 -0.603 1.00 0.00 C ATOM 1471 CD GLN A 212 0.001 7.508 0.482 1.00 0.00 C ATOM 1472 OE1 GLN A 212 0.114 6.856 1.520 1.00 0.00 O ATOM 1473 NE2 GLN A 212 0.785 8.532 0.232 1.00 0.00 N ATOM 0 H GLN A 212 -1.125 5.020 -2.660 1.00 0.00 H new ATOM 0 HA GLN A 212 1.278 6.561 -3.003 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.070 8.178 -2.127 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.230 7.160 -2.713 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.841 7.899 -0.550 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.444 6.197 -0.416 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.675 9.059 -0.634 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.504 8.800 0.904 1.00 0.00 H new ATOM 1482 N MET A 213 1.010 4.647 -0.347 1.00 0.00 N ATOM 1483 CA MET A 213 1.728 4.121 0.797 1.00 0.00 C ATOM 1484 C MET A 213 2.973 3.407 0.338 1.00 0.00 C ATOM 1485 O MET A 213 4.010 3.660 0.925 1.00 0.00 O ATOM 1486 CB MET A 213 0.916 3.106 1.593 1.00 0.00 C ATOM 1487 CG MET A 213 -0.091 3.708 2.549 1.00 0.00 C ATOM 1488 SD MET A 213 -0.289 2.682 4.012 1.00 0.00 S ATOM 1489 CE MET A 213 -2.032 2.376 3.749 1.00 0.00 C ATOM 0 H MET A 213 0.111 4.191 -0.499 1.00 0.00 H new ATOM 0 HA MET A 213 1.951 4.980 1.429 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.389 2.455 0.895 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.602 2.477 2.159 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.233 4.706 2.842 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.052 3.820 2.047 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.469 1.959 4.656 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.533 3.312 3.502 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.158 1.670 2.928 1.00 0.00 H new ATOM 1499 N CYS A 214 2.889 2.519 -0.654 1.00 0.00 N ATOM 1500 CA CYS A 214 4.067 1.903 -1.255 1.00 0.00 C ATOM 1501 C CYS A 214 5.056 3.001 -1.640 1.00 0.00 C ATOM 1502 O CYS A 214 6.205 2.932 -1.212 1.00 0.00 O ATOM 1503 CB CYS A 214 3.682 1.060 -2.479 1.00 0.00 C ATOM 1504 SG CYS A 214 2.742 -0.454 -2.142 1.00 0.00 S ATOM 0 H CYS A 214 2.006 2.210 -1.060 1.00 0.00 H new ATOM 0 HA CYS A 214 4.532 1.232 -0.533 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.097 1.684 -3.155 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.595 0.786 -3.008 1.00 0.00 H new ATOM 1509 N VAL A 215 4.616 4.040 -2.364 1.00 0.00 N ATOM 1510 CA VAL A 215 5.469 5.187 -2.664 1.00 0.00 C ATOM 1511 C VAL A 215 6.051 5.740 -1.364 1.00 0.00 C ATOM 1512 O VAL A 215 7.266 5.815 -1.256 1.00 0.00 O ATOM 1513 CB VAL A 215 4.731 6.267 -3.489 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.561 7.548 -3.650 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.373 5.782 -4.894 1.00 0.00 C ATOM 0 H VAL A 215 3.674 4.105 -2.750 1.00 0.00 H new ATOM 0 HA VAL A 215 6.292 4.854 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 215 3.824 6.476 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.999 8.275 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.779 7.966 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.495 7.314 -4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.857 6.577 -5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.284 5.513 -5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.723 4.910 -4.823 1.00 0.00 H new ATOM 1525 N THR A 216 5.235 6.109 -0.379 1.00 0.00 N ATOM 1526 CA THR A 216 5.686 6.760 0.839 1.00 0.00 C ATOM 1527 C THR A 216 6.703 5.890 1.582 1.00 0.00 C ATOM 1528 O THR A 216 7.720 6.411 2.034 1.00 0.00 O ATOM 1529 CB THR A 216 4.474 7.077 1.743 1.00 0.00 C ATOM 1530 OG1 THR A 216 3.618 8.046 1.155 1.00 0.00 O ATOM 1531 CG2 THR A 216 4.925 7.585 3.127 1.00 0.00 C ATOM 0 H THR A 216 4.226 5.960 -0.410 1.00 0.00 H new ATOM 0 HA THR A 216 6.181 7.693 0.572 1.00 0.00 H new ATOM 0 HB THR A 216 3.925 6.143 1.860 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.174 7.658 0.372 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.049 7.799 3.739 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.531 6.822 3.615 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.514 8.494 3.007 1.00 0.00 H new ATOM 1539 N GLN A 217 6.427 4.592 1.733 1.00 0.00 N ATOM 1540 CA GLN A 217 7.270 3.653 2.447 1.00 0.00 C ATOM 1541 C GLN A 217 8.653 3.711 1.804 1.00 0.00 C ATOM 1542 O GLN A 217 9.625 3.892 2.529 1.00 0.00 O ATOM 1543 CB GLN A 217 6.607 2.245 2.544 1.00 0.00 C ATOM 1544 CG GLN A 217 7.222 1.110 1.700 1.00 0.00 C ATOM 1545 CD GLN A 217 8.643 0.758 2.113 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.560 0.781 1.309 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.870 0.503 3.386 1.00 0.00 N ATOM 0 H GLN A 217 5.586 4.162 1.348 1.00 0.00 H new ATOM 0 HA GLN A 217 7.394 3.921 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.626 1.935 3.589 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.559 2.346 2.260 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.595 0.222 1.785 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.218 1.403 0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.095 0.487 4.049 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.821 0.322 3.708 1.00 0.00 H new ATOM 1556 N TYR A 218 8.734 3.656 0.469 1.00 0.00 N ATOM 1557 CA TYR A 218 9.993 3.757 -0.248 1.00 0.00 C ATOM 1558 C TYR A 218 10.594 5.152 -0.138 1.00 0.00 C ATOM 1559 O TYR A 218 11.787 5.272 0.086 1.00 0.00 O ATOM 1560 CB TYR A 218 9.801 3.407 -1.722 1.00 0.00 C ATOM 1561 CG TYR A 218 9.739 1.919 -2.002 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.874 1.133 -1.749 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.592 1.317 -2.552 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.855 -0.232 -2.044 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.582 -0.045 -2.899 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.729 -0.822 -2.651 1.00 0.00 C ATOM 1567 OH TYR A 218 9.748 -2.148 -2.946 1.00 0.00 O ATOM 0 H TYR A 218 7.922 3.540 -0.138 1.00 0.00 H new ATOM 0 HA TYR A 218 10.681 3.047 0.211 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.881 3.871 -2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.620 3.840 -2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.760 1.583 -1.327 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.704 1.912 -2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.713 -0.842 -1.804 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.707 -0.489 -3.350 1.00 0.00 H new ATOM 0 HH TYR A 218 10.602 -2.534 -2.661 1.00 0.00 H new ATOM 1577 N GLN A 219 9.802 6.217 -0.243 1.00 0.00 N ATOM 1578 CA GLN A 219 10.294 7.590 -0.105 1.00 0.00 C ATOM 1579 C GLN A 219 10.795 7.860 1.324 1.00 0.00 C ATOM 1580 O GLN A 219 11.372 8.915 1.585 1.00 0.00 O ATOM 1581 CB GLN A 219 9.212 8.601 -0.518 1.00 0.00 C ATOM 1582 CG GLN A 219 8.773 8.481 -1.989 1.00 0.00 C ATOM 1583 CD GLN A 219 9.718 9.083 -3.025 1.00 0.00 C ATOM 1584 OE1 GLN A 219 10.824 9.525 -2.753 1.00 0.00 O ATOM 1585 NE2 GLN A 219 9.298 9.073 -4.277 1.00 0.00 N ATOM 0 H GLN A 219 8.801 6.155 -0.426 1.00 0.00 H new ATOM 0 HA GLN A 219 11.143 7.714 -0.778 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.340 8.467 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.585 9.610 -0.342 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.638 7.425 -2.221 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.799 8.958 -2.096 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.374 8.704 -4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.897 9.435 -5.019 1.00 0.00 H new ATOM 1594 N LYS A 220 10.601 6.921 2.256 1.00 0.00 N ATOM 1595 CA LYS A 220 11.228 6.856 3.557 1.00 0.00 C ATOM 1596 C LYS A 220 12.413 5.875 3.501 1.00 0.00 C ATOM 1597 O LYS A 220 13.535 6.315 3.707 1.00 0.00 O ATOM 1598 CB LYS A 220 10.108 6.571 4.574 1.00 0.00 C ATOM 1599 CG LYS A 220 10.533 5.782 5.806 1.00 0.00 C ATOM 1600 CD LYS A 220 9.408 5.709 6.839 1.00 0.00 C ATOM 1601 CE LYS A 220 9.085 7.027 7.558 1.00 0.00 C ATOM 1602 NZ LYS A 220 10.244 7.628 8.257 1.00 0.00 N ATOM 0 H LYS A 220 9.960 6.143 2.101 1.00 0.00 H new ATOM 0 HA LYS A 220 11.695 7.784 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.685 7.521 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.312 6.024 4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.824 4.774 5.511 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.410 6.249 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.505 5.355 6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.673 4.962 7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.701 7.742 6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.289 6.850 8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.933 8.466 8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.651 6.933 8.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.963 7.907 7.560 1.00 0.00 H new ATOM 1616 N GLU A 221 12.215 4.601 3.171 1.00 0.00 N ATOM 1617 CA GLU A 221 13.236 3.546 3.173 1.00 0.00 C ATOM 1618 C GLU A 221 14.324 3.709 2.095 1.00 0.00 C ATOM 1619 O GLU A 221 15.284 2.940 2.077 1.00 0.00 O ATOM 1620 CB GLU A 221 12.544 2.187 2.972 1.00 0.00 C ATOM 1621 CG GLU A 221 11.799 1.661 4.205 1.00 0.00 C ATOM 1622 CD GLU A 221 12.699 1.302 5.386 1.00 0.00 C ATOM 1623 OE1 GLU A 221 13.747 0.662 5.146 1.00 0.00 O ATOM 1624 OE2 GLU A 221 12.283 1.575 6.535 1.00 0.00 O ATOM 0 H GLU A 221 11.300 4.256 2.882 1.00 0.00 H new ATOM 0 HA GLU A 221 13.744 3.614 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.838 2.272 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.293 1.453 2.676 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.081 2.415 4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.228 0.778 3.919 1.00 0.00 H new ATOM 1631 N SER A 222 14.187 4.685 1.203 1.00 0.00 N ATOM 1632 CA SER A 222 15.084 5.055 0.118 1.00 0.00 C ATOM 1633 C SER A 222 15.382 6.552 0.219 1.00 0.00 C ATOM 1634 O SER A 222 15.440 7.271 -0.777 1.00 0.00 O ATOM 1635 CB SER A 222 14.458 4.655 -1.219 1.00 0.00 C ATOM 1636 OG SER A 222 15.451 4.546 -2.220 1.00 0.00 O ATOM 0 H SER A 222 13.368 5.292 1.225 1.00 0.00 H new ATOM 0 HA SER A 222 16.034 4.526 0.190 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.935 3.704 -1.112 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.715 5.396 -1.515 1.00 0.00 H new ATOM 0 HG SER A 222 15.033 4.288 -3.068 1.00 0.00 H new ATOM 1642 N GLN A 223 15.504 7.047 1.452 1.00 0.00 N ATOM 1643 CA GLN A 223 15.737 8.421 1.774 1.00 0.00 C ATOM 1644 C GLN A 223 16.291 8.425 3.196 1.00 0.00 C ATOM 1645 O GLN A 223 17.491 8.508 3.370 1.00 0.00 O ATOM 1646 CB GLN A 223 14.428 9.204 1.620 1.00 0.00 C ATOM 1647 CG GLN A 223 14.608 10.693 1.888 1.00 0.00 C ATOM 1648 CD GLN A 223 15.479 11.376 0.835 1.00 0.00 C ATOM 1649 OE1 GLN A 223 14.961 11.944 -0.120 1.00 0.00 O ATOM 1650 NE2 GLN A 223 16.797 11.330 0.940 1.00 0.00 N ATOM 0 H GLN A 223 15.437 6.456 2.281 1.00 0.00 H new ATOM 0 HA GLN A 223 16.451 8.910 1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.040 9.063 0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.684 8.801 2.307 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.631 11.175 1.914 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.058 10.830 2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.229 10.858 1.734 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.381 11.767 0.227 1.00 0.00 H new ATOM 1659 N ALA A 224 15.464 8.176 4.201 1.00 0.00 N ATOM 1660 CA ALA A 224 15.765 8.040 5.622 1.00 0.00 C ATOM 1661 C ALA A 224 16.422 6.682 5.933 1.00 0.00 C ATOM 1662 O ALA A 224 16.170 6.094 6.985 1.00 0.00 O ATOM 1663 CB ALA A 224 14.447 8.209 6.390 1.00 0.00 C ATOM 0 H ALA A 224 14.467 8.052 4.026 1.00 0.00 H new ATOM 0 HA ALA A 224 16.482 8.802 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.634 8.113 7.460 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.028 9.194 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.741 7.441 6.075 1.00 0.00 H new ATOM 1669 N TYR A 225 17.175 6.132 4.985 1.00 0.00 N ATOM 1670 CA TYR A 225 18.098 5.012 5.187 1.00 0.00 C ATOM 1671 C TYR A 225 19.512 5.362 4.702 1.00 0.00 C ATOM 1672 O TYR A 225 20.403 4.516 4.784 1.00 0.00 O ATOM 1673 CB TYR A 225 17.589 3.740 4.471 1.00 0.00 C ATOM 1674 CG TYR A 225 18.120 3.557 3.051 1.00 0.00 C ATOM 1675 CD1 TYR A 225 17.852 4.537 2.082 1.00 0.00 C ATOM 1676 CD2 TYR A 225 18.988 2.492 2.730 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.440 4.465 0.808 1.00 0.00 C ATOM 1678 CE2 TYR A 225 19.600 2.428 1.461 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.323 3.416 0.493 1.00 0.00 C ATOM 1680 OH TYR A 225 19.895 3.406 -0.741 1.00 0.00 O ATOM 0 H TYR A 225 17.161 6.463 4.020 1.00 0.00 H new ATOM 0 HA TYR A 225 18.143 4.814 6.258 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.867 2.869 5.064 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.500 3.769 4.437 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.187 5.355 2.318 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.185 1.721 3.460 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.213 5.218 0.068 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.281 1.622 1.230 1.00 0.00 H new ATOM 0 HH TYR A 225 20.483 2.626 -0.823 1.00 0.00 H new ATOM 1690 N TYR A 226 19.706 6.537 4.084 1.00 0.00 N ATOM 1691 CA TYR A 226 20.953 6.880 3.431 1.00 0.00 C ATOM 1692 C TYR A 226 21.105 8.393 3.334 1.00 0.00 C ATOM 1693 O TYR A 226 22.191 8.898 3.574 1.00 0.00 O ATOM 1694 CB TYR A 226 21.045 6.163 2.057 1.00 0.00 C ATOM 1695 CG TYR A 226 20.641 6.949 0.814 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.365 7.534 0.695 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.574 7.135 -0.222 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.069 8.403 -0.367 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.280 7.968 -1.311 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.035 8.627 -1.374 1.00 0.00 C ATOM 1701 OH TYR A 226 19.762 9.454 -2.413 1.00 0.00 O ATOM 0 H TYR A 226 18.996 7.267 4.030 1.00 0.00 H new ATOM 0 HA TYR A 226 21.794 6.527 4.028 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.074 5.829 1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.423 5.269 2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.605 7.311 1.430 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.528 6.630 -0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.110 8.897 -0.414 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.005 8.104 -2.099 1.00 0.00 H new ATOM 0 HH TYR A 226 20.537 9.494 -3.011 1.00 0.00 H new ATOM 1711 N ASP A 227 20.048 9.120 2.967 1.00 0.00 N ATOM 1712 CA ASP A 227 19.982 10.564 2.723 1.00 0.00 C ATOM 1713 C ASP A 227 21.082 11.129 1.806 1.00 0.00 C ATOM 1714 O ASP A 227 21.276 12.340 1.686 1.00 0.00 O ATOM 1715 CB ASP A 227 19.712 11.316 4.031 1.00 0.00 C ATOM 1716 CG ASP A 227 20.936 11.866 4.748 1.00 0.00 C ATOM 1717 OD1 ASP A 227 21.589 11.107 5.501 1.00 0.00 O ATOM 1718 OD2 ASP A 227 21.214 13.082 4.678 1.00 0.00 O ATOM 0 H ASP A 227 19.140 8.678 2.820 1.00 0.00 H new ATOM 0 HA ASP A 227 19.114 10.754 2.092 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.037 12.145 3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.188 10.645 4.711 1.00 0.00 H new