USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 738 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 169 TYR OH : rot 55:sc= 0.692 USER MOD Set 1.2: A 222 SER OG : rot 26:sc= 0.393 USER MOD Set 2.1: A 150 TYR OH : rot 60:sc= 0.00569 USER MOD Set 2.2: A 154 MET CE :methyl 164:sc= -1.43 (180deg=-2.26) USER MOD Single : A 128 TYR OH : rot 152:sc= 1.27 USER MOD Single : A 129 MET CE :methyl -162:sc= -0.351 (180deg=-1.92) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0597 USER MOD Single : A 134 MET CE :methyl -111:sc= -0.574 (180deg=-1.82) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 143 SER OG : rot 171:sc= 1.25 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -115:sc= 0.597 USER MOD Single : A 153 ASN : amide:sc= 0.647 K(o=0.65,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= -0.419 USER MOD Single : A 159 ASN : amide:sc= 0.197 X(o=0.2,f=-0.0016) USER MOD Single : A 160 GLN : amide:sc= 0.195 X(o=0.2,f=-0.021) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.289 X(o=-0.29,f=-0.28) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.088) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 183 THR OG1 : rot 90:sc= -0.242 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.564 X(o=-0.56,f=-0.77) USER MOD Single : A 187 HIS : no HD1:sc= -0.453 X(o=-0.45,f=-0.78!) USER MOD Single : A 188 THR OG1 : rot -103:sc= 0.284 USER MOD Single : A 190 THR OG1 : rot 93:sc= 1.18 USER MOD Single : A 191 THR OG1 : rot -74:sc= 0.532 USER MOD Single : A 192 THR OG1 : rot 79:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 176:sc= 1 (180deg=0.99) USER MOD Single : A 197 ASN : amide:sc= 0.187 X(o=0.19,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0658 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 158:sc= -0.235 (180deg=-1.34) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.39) USER MOD Single : A 213 MET CE :methyl -116:sc= 0 (180deg=-1.88) USER MOD Single : A 216 THR OG1 : rot 87:sc= 0.108 USER MOD Single : A 217 GLN : amide:sc= -0.473 K(o=-0.47,f=-2.3!) USER MOD Single : A 218 TYR OH : rot 147:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 10.565 -8.089 -6.493 1.00 0.00 N ATOM 99 CA TYR A 128 10.441 -6.978 -5.553 1.00 0.00 C ATOM 100 C TYR A 128 11.184 -7.120 -4.209 1.00 0.00 C ATOM 101 O TYR A 128 11.761 -8.149 -3.864 1.00 0.00 O ATOM 102 CB TYR A 128 8.938 -6.697 -5.389 1.00 0.00 C ATOM 103 CG TYR A 128 8.273 -5.952 -6.536 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.776 -4.703 -6.928 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.121 -6.461 -7.166 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.085 -3.916 -7.860 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.446 -5.695 -8.142 1.00 0.00 C ATOM 108 CZ TYR A 128 6.913 -4.400 -8.469 1.00 0.00 C ATOM 109 OH TYR A 128 6.274 -3.603 -9.371 1.00 0.00 O ATOM 0 HA TYR A 128 10.965 -6.123 -5.980 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.423 -7.648 -5.252 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.793 -6.121 -4.475 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.704 -4.344 -6.508 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.752 -7.441 -6.902 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.454 -2.933 -8.112 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.575 -6.097 -8.638 1.00 0.00 H new ATOM 0 HH TYR A 128 5.793 -4.161 -10.017 1.00 0.00 H new ATOM 119 N MET A 129 11.180 -6.025 -3.454 1.00 0.00 N ATOM 120 CA MET A 129 11.666 -5.858 -2.091 1.00 0.00 C ATOM 121 C MET A 129 10.467 -5.512 -1.206 1.00 0.00 C ATOM 122 O MET A 129 9.437 -5.085 -1.724 1.00 0.00 O ATOM 123 CB MET A 129 12.643 -4.690 -2.026 1.00 0.00 C ATOM 124 CG MET A 129 13.755 -4.710 -3.081 1.00 0.00 C ATOM 125 SD MET A 129 14.983 -3.387 -2.899 1.00 0.00 S ATOM 126 CE MET A 129 13.886 -2.013 -2.480 1.00 0.00 C ATOM 0 H MET A 129 10.800 -5.151 -3.817 1.00 0.00 H new ATOM 0 HA MET A 129 12.162 -6.772 -1.764 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.082 -3.761 -2.130 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.102 -4.676 -1.038 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.265 -5.672 -3.035 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.303 -4.636 -4.070 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.406 -1.069 -2.643 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.998 -2.051 -3.111 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.591 -2.089 -1.433 1.00 0.00 H new ATOM 136 N LEU A 130 10.628 -5.552 0.118 1.00 0.00 N ATOM 137 CA LEU A 130 9.653 -5.132 1.121 1.00 0.00 C ATOM 138 C LEU A 130 10.235 -3.911 1.820 1.00 0.00 C ATOM 139 O LEU A 130 11.348 -3.958 2.353 1.00 0.00 O ATOM 140 CB LEU A 130 9.383 -6.281 2.107 1.00 0.00 C ATOM 141 CG LEU A 130 8.575 -5.886 3.361 1.00 0.00 C ATOM 142 CD1 LEU A 130 7.123 -5.541 3.026 1.00 0.00 C ATOM 143 CD2 LEU A 130 8.586 -7.040 4.366 1.00 0.00 C ATOM 0 H LEU A 130 11.490 -5.897 0.540 1.00 0.00 H new ATOM 0 HA LEU A 130 8.695 -4.877 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.848 -7.072 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.338 -6.699 2.425 1.00 0.00 H new ATOM 0 HG LEU A 130 9.048 -5.000 3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.594 -5.269 3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.100 -4.703 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.640 -6.405 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.015 -6.758 5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.138 -7.923 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.614 -7.262 4.654 1.00 0.00 H new ATOM 155 N GLY A 131 9.496 -2.808 1.806 1.00 0.00 N ATOM 156 CA GLY A 131 9.906 -1.571 2.439 1.00 0.00 C ATOM 157 C GLY A 131 9.886 -1.660 3.953 1.00 0.00 C ATOM 158 O GLY A 131 9.222 -2.510 4.551 1.00 0.00 O ATOM 0 H GLY A 131 8.586 -2.752 1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.911 -1.312 2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.246 -0.765 2.117 1.00 0.00 H new ATOM 162 N SER A 132 10.597 -0.734 4.584 1.00 0.00 N ATOM 163 CA SER A 132 10.360 -0.368 5.962 1.00 0.00 C ATOM 164 C SER A 132 8.947 0.208 6.083 1.00 0.00 C ATOM 165 O SER A 132 8.327 0.643 5.107 1.00 0.00 O ATOM 166 CB SER A 132 11.447 0.616 6.431 1.00 0.00 C ATOM 167 OG SER A 132 11.890 1.472 5.388 1.00 0.00 O ATOM 0 H SER A 132 11.358 -0.216 4.145 1.00 0.00 H new ATOM 0 HA SER A 132 10.421 -1.240 6.614 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.058 1.219 7.251 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.296 0.056 6.822 1.00 0.00 H new ATOM 0 HG SER A 132 12.578 2.079 5.733 1.00 0.00 H new ATOM 173 N ALA A 133 8.429 0.180 7.304 1.00 0.00 N ATOM 174 CA ALA A 133 7.068 0.562 7.580 1.00 0.00 C ATOM 175 C ALA A 133 6.952 2.081 7.617 1.00 0.00 C ATOM 176 O ALA A 133 7.924 2.784 7.920 1.00 0.00 O ATOM 177 CB ALA A 133 6.658 -0.056 8.920 1.00 0.00 C ATOM 0 H ALA A 133 8.952 -0.112 8.130 1.00 0.00 H new ATOM 0 HA ALA A 133 6.403 0.199 6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.629 0.221 9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.737 -1.141 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.316 0.312 9.707 1.00 0.00 H new ATOM 183 N MET A 134 5.734 2.568 7.418 1.00 0.00 N ATOM 184 CA MET A 134 5.255 3.825 7.941 1.00 0.00 C ATOM 185 C MET A 134 3.836 3.584 8.428 1.00 0.00 C ATOM 186 O MET A 134 3.212 2.570 8.093 1.00 0.00 O ATOM 187 CB MET A 134 5.283 4.916 6.871 1.00 0.00 C ATOM 188 CG MET A 134 4.198 4.693 5.807 1.00 0.00 C ATOM 189 SD MET A 134 4.466 5.469 4.207 1.00 0.00 S ATOM 190 CE MET A 134 5.777 4.347 3.682 1.00 0.00 C ATOM 0 H MET A 134 5.032 2.074 6.866 1.00 0.00 H new ATOM 0 HA MET A 134 5.894 4.171 8.753 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.139 5.890 7.340 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.263 4.933 6.394 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.090 3.620 5.651 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.250 5.054 6.206 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.725 4.885 3.649 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.853 3.520 4.388 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.547 3.957 2.691 1.00 0.00 H new ATOM 200 N SER A 135 3.313 4.561 9.146 1.00 0.00 N ATOM 201 CA SER A 135 1.957 4.485 9.671 1.00 0.00 C ATOM 202 C SER A 135 0.956 4.939 8.607 1.00 0.00 C ATOM 203 O SER A 135 1.324 5.431 7.536 1.00 0.00 O ATOM 204 CB SER A 135 1.840 5.257 10.986 1.00 0.00 C ATOM 205 OG SER A 135 0.701 4.812 11.701 1.00 0.00 O ATOM 0 H SER A 135 3.808 5.422 9.381 1.00 0.00 H new ATOM 0 HA SER A 135 1.714 3.449 9.909 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.738 5.111 11.586 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.761 6.326 10.786 1.00 0.00 H new ATOM 0 HG SER A 135 0.630 5.307 12.544 1.00 0.00 H new ATOM 211 N ARG A 136 -0.337 4.765 8.880 1.00 0.00 N ATOM 212 CA ARG A 136 -1.394 5.011 7.901 1.00 0.00 C ATOM 213 C ARG A 136 -1.358 6.494 7.495 1.00 0.00 C ATOM 214 O ARG A 136 -1.270 7.340 8.387 1.00 0.00 O ATOM 215 CB ARG A 136 -2.772 4.697 8.510 1.00 0.00 C ATOM 216 CG ARG A 136 -2.889 3.303 9.133 1.00 0.00 C ATOM 217 CD ARG A 136 -3.025 2.175 8.100 1.00 0.00 C ATOM 218 NE ARG A 136 -2.033 1.099 8.268 1.00 0.00 N ATOM 219 CZ ARG A 136 -1.696 0.443 9.389 1.00 0.00 C ATOM 220 NH1 ARG A 136 -2.343 0.636 10.533 1.00 0.00 N ATOM 221 NH2 ARG A 136 -0.676 -0.395 9.341 1.00 0.00 N ATOM 0 H ARG A 136 -0.681 4.449 9.787 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.233 4.371 7.034 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.996 5.442 9.273 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.530 4.799 7.733 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.010 3.115 9.749 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.754 3.282 9.796 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.026 1.749 8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.926 2.596 7.099 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.538 0.816 7.422 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.118 1.297 10.575 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.064 0.123 11.369 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.167 -0.530 8.467 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.397 -0.907 10.178 1.00 0.00 H new ATOM 235 N PRO A 137 -1.530 6.830 6.205 1.00 0.00 N ATOM 236 CA PRO A 137 -1.576 8.213 5.727 1.00 0.00 C ATOM 237 C PRO A 137 -2.843 8.986 6.129 1.00 0.00 C ATOM 238 O PRO A 137 -2.913 10.188 5.869 1.00 0.00 O ATOM 239 CB PRO A 137 -1.396 8.125 4.203 1.00 0.00 C ATOM 240 CG PRO A 137 -1.854 6.715 3.850 1.00 0.00 C ATOM 241 CD PRO A 137 -1.516 5.900 5.090 1.00 0.00 C ATOM 0 HA PRO A 137 -0.786 8.797 6.199 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.993 8.878 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.358 8.290 3.915 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.921 6.685 3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.336 6.335 2.969 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.243 5.102 5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.539 5.427 4.990 1.00 0.00 H new ATOM 249 N ILE A 138 -3.815 8.350 6.801 1.00 0.00 N ATOM 250 CA ILE A 138 -4.999 8.992 7.386 1.00 0.00 C ATOM 251 C ILE A 138 -5.785 9.695 6.263 1.00 0.00 C ATOM 252 O ILE A 138 -5.846 10.918 6.140 1.00 0.00 O ATOM 253 CB ILE A 138 -4.579 9.844 8.614 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.896 8.959 9.697 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.749 10.659 9.193 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.692 8.659 10.972 1.00 0.00 C ATOM 0 H ILE A 138 -3.796 7.342 6.956 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.709 8.280 7.808 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.846 10.572 8.266 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.630 8.008 9.235 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.964 9.444 9.989 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.401 11.237 10.049 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.133 11.336 8.430 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.542 9.982 9.510 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.094 8.034 11.635 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.936 9.594 11.477 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.612 8.136 10.712 1.00 0.00 H new ATOM 268 N ILE A 139 -6.333 8.872 5.372 1.00 0.00 N ATOM 269 CA ILE A 139 -7.054 9.322 4.189 1.00 0.00 C ATOM 270 C ILE A 139 -8.462 9.695 4.636 1.00 0.00 C ATOM 271 O ILE A 139 -9.159 8.891 5.258 1.00 0.00 O ATOM 272 CB ILE A 139 -7.040 8.241 3.083 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.573 7.938 2.697 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.844 8.706 1.855 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.379 7.046 1.467 1.00 0.00 C ATOM 0 H ILE A 139 -6.286 7.856 5.455 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.574 10.193 3.743 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.511 7.332 3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.060 8.884 2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.084 7.463 3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.821 7.930 1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.877 8.897 2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.405 9.621 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.314 6.899 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.854 6.080 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.831 7.523 0.597 1.00 0.00 H new ATOM 287 N HIS A 140 -8.877 10.917 4.327 1.00 0.00 N ATOM 288 CA HIS A 140 -10.262 11.338 4.421 1.00 0.00 C ATOM 289 C HIS A 140 -10.836 11.281 3.005 1.00 0.00 C ATOM 290 O HIS A 140 -10.113 11.517 2.033 1.00 0.00 O ATOM 291 CB HIS A 140 -10.310 12.748 5.014 1.00 0.00 C ATOM 292 CG HIS A 140 -9.898 12.802 6.468 1.00 0.00 C ATOM 293 ND1 HIS A 140 -8.636 12.576 6.985 1.00 0.00 N ATOM 294 CD2 HIS A 140 -10.726 13.097 7.516 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.712 12.733 8.318 1.00 0.00 C ATOM 296 NE2 HIS A 140 -9.963 13.060 8.691 1.00 0.00 N ATOM 0 H HIS A 140 -8.249 11.651 4.000 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.854 10.696 5.073 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.657 13.400 4.434 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.322 13.141 4.916 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.781 13.319 7.450 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.881 12.613 8.998 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.290 13.244 9.639 1.00 0.00 H new ATOM 304 N PHE A 141 -12.118 10.948 2.871 1.00 0.00 N ATOM 305 CA PHE A 141 -12.807 10.821 1.595 1.00 0.00 C ATOM 306 C PHE A 141 -13.875 11.891 1.408 1.00 0.00 C ATOM 307 O PHE A 141 -14.480 11.976 0.339 1.00 0.00 O ATOM 308 CB PHE A 141 -13.448 9.440 1.542 1.00 0.00 C ATOM 309 CG PHE A 141 -12.455 8.342 1.254 1.00 0.00 C ATOM 310 CD1 PHE A 141 -12.145 8.025 -0.078 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.785 7.690 2.307 1.00 0.00 C ATOM 312 CE1 PHE A 141 -11.160 7.069 -0.361 1.00 0.00 C ATOM 313 CE2 PHE A 141 -10.791 6.742 2.019 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.473 6.433 0.685 1.00 0.00 C ATOM 0 H PHE A 141 -12.720 10.754 3.671 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.082 10.952 0.791 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.941 9.237 2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.222 9.434 0.774 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.666 8.518 -0.885 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.035 7.919 3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.929 6.821 -1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.269 6.248 2.825 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.703 5.709 0.466 1.00 0.00 H new ATOM 324 N GLY A 142 -14.120 12.702 2.434 1.00 0.00 N ATOM 325 CA GLY A 142 -15.190 13.685 2.470 1.00 0.00 C ATOM 326 C GLY A 142 -16.548 13.004 2.417 1.00 0.00 C ATOM 327 O GLY A 142 -17.457 13.457 1.720 1.00 0.00 O ATOM 0 H GLY A 142 -13.561 12.690 3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.112 14.281 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.089 14.371 1.629 1.00 0.00 H new ATOM 331 N SER A 143 -16.674 11.902 3.150 1.00 0.00 N ATOM 332 CA SER A 143 -17.915 11.191 3.370 1.00 0.00 C ATOM 333 C SER A 143 -17.791 10.568 4.746 1.00 0.00 C ATOM 334 O SER A 143 -16.815 9.863 4.999 1.00 0.00 O ATOM 335 CB SER A 143 -18.180 10.151 2.277 1.00 0.00 C ATOM 336 OG SER A 143 -17.332 10.265 1.138 1.00 0.00 O ATOM 0 H SER A 143 -15.880 11.469 3.622 1.00 0.00 H new ATOM 0 HA SER A 143 -18.773 11.861 3.323 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.062 9.155 2.704 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.217 10.239 1.953 1.00 0.00 H new ATOM 0 HG SER A 143 -17.462 9.488 0.555 1.00 0.00 H new ATOM 342 N ASP A 144 -18.742 10.844 5.631 1.00 0.00 N ATOM 343 CA ASP A 144 -18.725 10.375 7.017 1.00 0.00 C ATOM 344 C ASP A 144 -18.937 8.865 7.081 1.00 0.00 C ATOM 345 O ASP A 144 -18.375 8.183 7.939 1.00 0.00 O ATOM 346 CB ASP A 144 -19.803 11.070 7.849 1.00 0.00 C ATOM 347 CG ASP A 144 -19.709 10.711 9.333 1.00 0.00 C ATOM 348 OD1 ASP A 144 -18.592 10.500 9.865 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.777 10.655 9.979 1.00 0.00 O ATOM 0 H ASP A 144 -19.561 11.409 5.405 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.746 10.620 7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.710 12.150 7.732 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.787 10.792 7.471 1.00 0.00 H new ATOM 354 N TYR A 145 -19.710 8.310 6.141 1.00 0.00 N ATOM 355 CA TYR A 145 -19.784 6.871 5.932 1.00 0.00 C ATOM 356 C TYR A 145 -18.379 6.346 5.655 1.00 0.00 C ATOM 357 O TYR A 145 -17.942 5.404 6.307 1.00 0.00 O ATOM 358 CB TYR A 145 -20.743 6.548 4.773 1.00 0.00 C ATOM 359 CG TYR A 145 -20.756 5.083 4.379 1.00 0.00 C ATOM 360 CD1 TYR A 145 -19.820 4.604 3.443 1.00 0.00 C ATOM 361 CD2 TYR A 145 -21.673 4.192 4.968 1.00 0.00 C ATOM 362 CE1 TYR A 145 -19.736 3.234 3.152 1.00 0.00 C ATOM 363 CE2 TYR A 145 -21.600 2.818 4.675 1.00 0.00 C ATOM 364 CZ TYR A 145 -20.610 2.331 3.793 1.00 0.00 C ATOM 365 OH TYR A 145 -20.472 0.990 3.608 1.00 0.00 O ATOM 0 H TYR A 145 -20.299 8.850 5.507 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.177 6.382 6.823 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.752 6.848 5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.464 7.146 3.905 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.160 5.298 2.944 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.430 4.562 5.643 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.007 2.873 2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.303 2.133 5.126 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.157 0.516 4.125 1.00 0.00 H new ATOM 375 N GLU A 146 -17.654 6.979 4.728 1.00 0.00 N ATOM 376 CA GLU A 146 -16.317 6.535 4.355 1.00 0.00 C ATOM 377 C GLU A 146 -15.287 6.860 5.448 1.00 0.00 C ATOM 378 O GLU A 146 -14.154 6.405 5.380 1.00 0.00 O ATOM 379 CB GLU A 146 -15.925 7.161 3.001 1.00 0.00 C ATOM 380 CG GLU A 146 -16.792 6.581 1.875 1.00 0.00 C ATOM 381 CD GLU A 146 -16.354 7.006 0.469 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.542 6.286 -0.156 1.00 0.00 O ATOM 383 OE2 GLU A 146 -16.929 7.988 -0.061 1.00 0.00 O ATOM 0 H GLU A 146 -17.977 7.804 4.223 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.325 5.450 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.048 8.243 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.872 6.968 2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.771 5.493 1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.826 6.889 2.031 1.00 0.00 H new ATOM 390 N ASP A 147 -15.645 7.660 6.450 1.00 0.00 N ATOM 391 CA ASP A 147 -14.764 8.146 7.506 1.00 0.00 C ATOM 392 C ASP A 147 -14.775 7.094 8.599 1.00 0.00 C ATOM 393 O ASP A 147 -13.792 6.392 8.808 1.00 0.00 O ATOM 394 CB ASP A 147 -15.259 9.517 7.999 1.00 0.00 C ATOM 395 CG ASP A 147 -14.173 10.308 8.706 1.00 0.00 C ATOM 396 OD1 ASP A 147 -13.601 9.817 9.704 1.00 0.00 O ATOM 397 OD2 ASP A 147 -13.898 11.450 8.263 1.00 0.00 O ATOM 0 H ASP A 147 -16.601 8.002 6.551 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.742 8.295 7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.629 10.093 7.151 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.100 9.373 8.678 1.00 0.00 H new ATOM 402 N ARG A 148 -15.952 6.870 9.180 1.00 0.00 N ATOM 403 CA ARG A 148 -16.269 5.831 10.154 1.00 0.00 C ATOM 404 C ARG A 148 -16.204 4.415 9.574 1.00 0.00 C ATOM 405 O ARG A 148 -16.516 3.457 10.282 1.00 0.00 O ATOM 406 CB ARG A 148 -17.692 6.137 10.647 1.00 0.00 C ATOM 407 CG ARG A 148 -17.858 6.074 12.162 1.00 0.00 C ATOM 408 CD ARG A 148 -17.959 4.672 12.757 1.00 0.00 C ATOM 409 NE ARG A 148 -18.665 4.743 14.040 1.00 0.00 N ATOM 410 CZ ARG A 148 -19.099 3.709 14.759 1.00 0.00 C ATOM 411 NH1 ARG A 148 -18.638 2.482 14.546 1.00 0.00 N ATOM 412 NH2 ARG A 148 -20.018 3.919 15.691 1.00 0.00 N ATOM 0 H ARG A 148 -16.764 7.450 8.967 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.532 5.846 10.957 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.977 7.131 10.303 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.383 5.430 10.188 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.013 6.585 12.624 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.755 6.630 12.435 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.490 4.011 12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.963 4.251 12.899 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.841 5.674 14.418 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.939 2.318 13.821 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.983 1.703 15.107 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.380 4.860 15.847 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.363 3.140 16.252 1.00 0.00 H new ATOM 426 N TYR A 149 -15.859 4.271 8.297 1.00 0.00 N ATOM 427 CA TYR A 149 -15.461 3.000 7.716 1.00 0.00 C ATOM 428 C TYR A 149 -13.945 2.929 7.809 1.00 0.00 C ATOM 429 O TYR A 149 -13.415 2.073 8.518 1.00 0.00 O ATOM 430 CB TYR A 149 -15.962 2.879 6.268 1.00 0.00 C ATOM 431 CG TYR A 149 -15.624 1.558 5.601 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.500 0.466 5.744 1.00 0.00 C ATOM 433 CD2 TYR A 149 -14.455 1.417 4.824 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.224 -0.750 5.095 1.00 0.00 C ATOM 435 CE2 TYR A 149 -14.168 0.195 4.185 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.053 -0.899 4.322 1.00 0.00 C ATOM 437 OH TYR A 149 -14.857 -2.062 3.649 1.00 0.00 O ATOM 0 H TYR A 149 -15.849 5.045 7.632 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.905 2.162 8.254 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.044 3.012 6.257 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.535 3.690 5.679 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.386 0.562 6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.776 2.251 4.719 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.913 -1.576 5.189 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.272 0.094 3.590 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.072 -2.523 4.013 1.00 0.00 H new ATOM 447 N TYR A 150 -13.250 3.849 7.132 1.00 0.00 N ATOM 448 CA TYR A 150 -11.800 3.874 7.044 1.00 0.00 C ATOM 449 C TYR A 150 -11.144 3.853 8.426 1.00 0.00 C ATOM 450 O TYR A 150 -10.298 2.999 8.669 1.00 0.00 O ATOM 451 CB TYR A 150 -11.363 5.101 6.246 1.00 0.00 C ATOM 452 CG TYR A 150 -9.864 5.247 6.227 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.074 4.404 5.427 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.255 6.165 7.095 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.676 4.537 5.441 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.863 6.289 7.124 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.063 5.510 6.261 1.00 0.00 C ATOM 458 OH TYR A 150 -5.712 5.692 6.204 1.00 0.00 O ATOM 0 H TYR A 150 -13.697 4.611 6.621 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.469 2.972 6.529 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.734 5.022 5.224 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.811 5.995 6.679 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.541 3.656 4.803 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.864 6.778 7.743 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.068 3.893 4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.398 6.983 7.809 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.455 5.950 5.294 1.00 0.00 H new ATOM 468 N ARG A 151 -11.553 4.739 9.338 1.00 0.00 N ATOM 469 CA ARG A 151 -11.009 4.890 10.680 1.00 0.00 C ATOM 470 C ARG A 151 -10.898 3.572 11.440 1.00 0.00 C ATOM 471 O ARG A 151 -9.972 3.362 12.223 1.00 0.00 O ATOM 472 CB ARG A 151 -11.938 5.835 11.464 1.00 0.00 C ATOM 473 CG ARG A 151 -11.135 6.535 12.557 1.00 0.00 C ATOM 474 CD ARG A 151 -10.603 7.888 12.073 1.00 0.00 C ATOM 475 NE ARG A 151 -11.461 8.977 12.566 1.00 0.00 N ATOM 476 CZ ARG A 151 -11.204 9.742 13.632 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.980 9.789 14.147 1.00 0.00 N ATOM 478 NH2 ARG A 151 -12.175 10.452 14.194 1.00 0.00 N ATOM 0 H ARG A 151 -12.307 5.398 9.147 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.998 5.286 10.584 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.379 6.571 10.792 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.761 5.272 11.905 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.763 6.681 13.436 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.302 5.902 12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.581 8.032 12.425 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.570 7.906 10.984 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.322 9.164 12.052 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.229 9.239 13.729 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.791 10.375 14.960 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.120 10.415 13.813 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.976 11.035 15.007 1.00 0.00 H new ATOM 492 N GLU A 152 -11.881 2.707 11.239 1.00 0.00 N ATOM 493 CA GLU A 152 -11.991 1.438 11.944 1.00 0.00 C ATOM 494 C GLU A 152 -11.317 0.335 11.120 1.00 0.00 C ATOM 495 O GLU A 152 -10.627 -0.529 11.659 1.00 0.00 O ATOM 496 CB GLU A 152 -13.475 1.174 12.271 1.00 0.00 C ATOM 497 CG GLU A 152 -14.058 2.388 13.033 1.00 0.00 C ATOM 498 CD GLU A 152 -15.235 2.062 13.953 1.00 0.00 C ATOM 499 OE1 GLU A 152 -16.228 1.440 13.527 1.00 0.00 O ATOM 500 OE2 GLU A 152 -15.206 2.502 15.128 1.00 0.00 O ATOM 0 H GLU A 152 -12.636 2.869 10.572 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.464 1.460 12.898 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.036 1.004 11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.571 0.272 12.875 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.265 2.841 13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.378 3.135 12.307 1.00 0.00 H new ATOM 507 N ASN A 153 -11.433 0.393 9.791 1.00 0.00 N ATOM 508 CA ASN A 153 -10.817 -0.569 8.879 1.00 0.00 C ATOM 509 C ASN A 153 -9.292 -0.464 8.911 1.00 0.00 C ATOM 510 O ASN A 153 -8.599 -1.476 8.828 1.00 0.00 O ATOM 511 CB ASN A 153 -11.333 -0.364 7.447 1.00 0.00 C ATOM 512 CG ASN A 153 -12.631 -1.119 7.196 1.00 0.00 C ATOM 513 OD1 ASN A 153 -12.652 -2.107 6.466 1.00 0.00 O ATOM 514 ND2 ASN A 153 -13.727 -0.687 7.795 1.00 0.00 N ATOM 0 H ASN A 153 -11.965 1.120 9.313 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.096 -1.568 9.213 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.491 0.699 7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.576 -0.698 6.737 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.611 -1.176 7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.689 0.135 8.397 1.00 0.00 H new ATOM 521 N MET A 154 -8.733 0.737 9.060 1.00 0.00 N ATOM 522 CA MET A 154 -7.292 0.978 9.070 1.00 0.00 C ATOM 523 C MET A 154 -6.581 0.213 10.194 1.00 0.00 C ATOM 524 O MET A 154 -5.370 -0.018 10.129 1.00 0.00 O ATOM 525 CB MET A 154 -7.023 2.481 9.173 1.00 0.00 C ATOM 526 CG MET A 154 -7.215 2.987 10.607 1.00 0.00 C ATOM 527 SD MET A 154 -7.438 4.763 10.815 1.00 0.00 S ATOM 528 CE MET A 154 -6.052 5.358 9.846 1.00 0.00 C ATOM 0 H MET A 154 -9.283 1.588 9.180 1.00 0.00 H new ATOM 0 HA MET A 154 -6.882 0.602 8.133 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.006 2.693 8.844 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.694 3.019 8.503 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.083 2.483 11.032 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.349 2.682 11.194 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.190 6.417 9.626 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.129 5.222 10.409 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.993 4.798 8.913 1.00 0.00 H new ATOM 538 N HIS A 155 -7.331 -0.198 11.216 1.00 0.00 N ATOM 539 CA HIS A 155 -6.865 -1.047 12.298 1.00 0.00 C ATOM 540 C HIS A 155 -6.356 -2.414 11.805 1.00 0.00 C ATOM 541 O HIS A 155 -5.726 -3.110 12.597 1.00 0.00 O ATOM 542 CB HIS A 155 -7.982 -1.206 13.344 1.00 0.00 C ATOM 543 CG HIS A 155 -7.531 -1.480 14.762 1.00 0.00 C ATOM 544 ND1 HIS A 155 -8.369 -1.534 15.850 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.250 -1.622 15.232 1.00 0.00 C ATOM 546 CE1 HIS A 155 -7.619 -1.709 16.944 1.00 0.00 C ATOM 547 NE2 HIS A 155 -6.309 -1.769 16.625 1.00 0.00 N ATOM 0 H HIS A 155 -8.312 0.063 11.311 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.006 -0.560 12.760 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.583 -0.297 13.345 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.635 -2.020 13.028 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.352 -1.621 14.633 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.009 -1.791 17.948 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.525 -1.895 17.265 1.00 0.00 H new ATOM 555 N ARG A 156 -6.558 -2.810 10.537 1.00 0.00 N ATOM 556 CA ARG A 156 -6.012 -4.044 9.940 1.00 0.00 C ATOM 557 C ARG A 156 -5.192 -3.794 8.657 1.00 0.00 C ATOM 558 O ARG A 156 -4.895 -4.736 7.930 1.00 0.00 O ATOM 559 CB ARG A 156 -7.156 -5.054 9.692 1.00 0.00 C ATOM 560 CG ARG A 156 -8.258 -4.498 8.771 1.00 0.00 C ATOM 561 CD ARG A 156 -9.091 -5.559 8.054 1.00 0.00 C ATOM 562 NE ARG A 156 -9.926 -6.342 8.978 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.223 -6.640 8.835 1.00 0.00 C ATOM 564 NH1 ARG A 156 -11.950 -6.209 7.812 1.00 0.00 N ATOM 565 NH2 ARG A 156 -11.800 -7.393 9.751 1.00 0.00 N ATOM 0 H ARG A 156 -7.120 -2.268 9.881 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.306 -4.465 10.656 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.744 -5.961 9.250 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.597 -5.337 10.648 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.925 -3.872 9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.796 -3.853 8.024 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.729 -5.076 7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.427 -6.232 7.511 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.467 -6.696 9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.523 -5.625 7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.936 -6.462 7.745 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.259 -7.734 10.546 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.787 -7.634 9.665 1.00 0.00 H new ATOM 579 N TYR A 157 -4.882 -2.541 8.320 1.00 0.00 N ATOM 580 CA TYR A 157 -4.355 -2.173 6.999 1.00 0.00 C ATOM 581 C TYR A 157 -2.863 -2.490 6.849 1.00 0.00 C ATOM 582 O TYR A 157 -2.192 -2.748 7.855 1.00 0.00 O ATOM 583 CB TYR A 157 -4.621 -0.676 6.781 1.00 0.00 C ATOM 584 CG TYR A 157 -5.868 -0.380 5.979 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.020 -1.172 6.142 1.00 0.00 C ATOM 586 CD2 TYR A 157 -5.872 0.679 5.053 1.00 0.00 C ATOM 587 CE1 TYR A 157 -8.159 -0.927 5.369 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.025 0.952 4.297 1.00 0.00 C ATOM 589 CZ TYR A 157 -8.171 0.144 4.453 1.00 0.00 C ATOM 590 OH TYR A 157 -9.279 0.400 3.724 1.00 0.00 O ATOM 0 H TYR A 157 -4.988 -1.749 8.954 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.863 -2.768 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.702 -0.187 7.752 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.763 -0.236 6.273 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.024 -1.972 6.867 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.987 1.284 4.923 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.029 -1.558 5.474 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.034 1.777 3.600 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.073 0.128 4.230 1.00 0.00 H new ATOM 600 N PRO A 158 -2.296 -2.416 5.623 1.00 0.00 N ATOM 601 CA PRO A 158 -0.874 -2.670 5.430 1.00 0.00 C ATOM 602 C PRO A 158 -0.051 -1.650 6.213 1.00 0.00 C ATOM 603 O PRO A 158 -0.488 -0.519 6.454 1.00 0.00 O ATOM 604 CB PRO A 158 -0.603 -2.628 3.921 1.00 0.00 C ATOM 605 CG PRO A 158 -1.840 -1.986 3.306 1.00 0.00 C ATOM 606 CD PRO A 158 -2.946 -2.087 4.356 1.00 0.00 C ATOM 0 HA PRO A 158 -0.582 -3.649 5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.293 -2.048 3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.441 -3.630 3.523 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.648 -0.946 3.043 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.128 -2.499 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.492 -1.147 4.434 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.670 -2.854 4.082 1.00 0.00 H new ATOM 614 N ASN A 159 1.137 -2.062 6.648 1.00 0.00 N ATOM 615 CA ASN A 159 2.072 -1.218 7.392 1.00 0.00 C ATOM 616 C ASN A 159 3.329 -0.940 6.574 1.00 0.00 C ATOM 617 O ASN A 159 4.028 0.033 6.840 1.00 0.00 O ATOM 618 CB ASN A 159 2.448 -1.889 8.726 1.00 0.00 C ATOM 619 CG ASN A 159 2.495 -0.915 9.889 1.00 0.00 C ATOM 620 OD1 ASN A 159 1.986 -1.217 10.962 1.00 0.00 O ATOM 621 ND2 ASN A 159 3.070 0.254 9.716 1.00 0.00 N ATOM 0 H ASN A 159 1.484 -3.008 6.491 1.00 0.00 H new ATOM 0 HA ASN A 159 1.580 -0.267 7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.726 -2.675 8.947 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.421 -2.370 8.623 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.098 0.927 10.482 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.489 0.488 8.816 1.00 0.00 H new ATOM 628 N GLN A 160 3.592 -1.762 5.560 1.00 0.00 N ATOM 629 CA GLN A 160 4.693 -1.687 4.612 1.00 0.00 C ATOM 630 C GLN A 160 4.097 -1.957 3.234 1.00 0.00 C ATOM 631 O GLN A 160 2.888 -2.185 3.108 1.00 0.00 O ATOM 632 CB GLN A 160 5.727 -2.781 4.875 1.00 0.00 C ATOM 633 CG GLN A 160 6.228 -2.914 6.317 1.00 0.00 C ATOM 634 CD GLN A 160 6.830 -4.285 6.574 1.00 0.00 C ATOM 635 OE1 GLN A 160 6.110 -5.251 6.813 1.00 0.00 O ATOM 636 NE2 GLN A 160 8.143 -4.393 6.535 1.00 0.00 N ATOM 0 H GLN A 160 2.989 -2.562 5.368 1.00 0.00 H new ATOM 0 HA GLN A 160 5.178 -0.714 4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.298 -3.736 4.573 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.587 -2.600 4.230 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.974 -2.145 6.516 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.402 -2.743 7.007 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.716 -3.574 6.334 1.00 0.00 H new ATOM 0 HE22 GLN A 160 8.586 -5.296 6.706 1.00 0.00 H new ATOM 645 N VAL A 161 4.963 -1.967 2.229 1.00 0.00 N ATOM 646 CA VAL A 161 4.641 -2.038 0.821 1.00 0.00 C ATOM 647 C VAL A 161 5.811 -2.729 0.086 1.00 0.00 C ATOM 648 O VAL A 161 6.896 -2.870 0.662 1.00 0.00 O ATOM 649 CB VAL A 161 4.396 -0.596 0.335 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.140 0.032 0.945 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.591 0.309 0.695 1.00 0.00 C ATOM 0 H VAL A 161 5.969 -1.923 2.392 1.00 0.00 H new ATOM 0 HA VAL A 161 3.744 -2.625 0.622 1.00 0.00 H new ATOM 0 HB VAL A 161 4.266 -0.666 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.020 1.047 0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.268 -0.563 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.237 0.059 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.399 1.323 0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.727 0.320 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.494 -0.075 0.220 1.00 0.00 H new ATOM 661 N TYR A 162 5.619 -3.147 -1.165 1.00 0.00 N ATOM 662 CA TYR A 162 6.601 -3.855 -1.995 1.00 0.00 C ATOM 663 C TYR A 162 7.021 -3.021 -3.221 1.00 0.00 C ATOM 664 O TYR A 162 6.170 -2.622 -4.027 1.00 0.00 O ATOM 665 CB TYR A 162 6.058 -5.199 -2.510 1.00 0.00 C ATOM 666 CG TYR A 162 5.905 -6.375 -1.554 1.00 0.00 C ATOM 667 CD1 TYR A 162 5.026 -6.331 -0.453 1.00 0.00 C ATOM 668 CD2 TYR A 162 6.535 -7.592 -1.878 1.00 0.00 C ATOM 669 CE1 TYR A 162 4.801 -7.480 0.328 1.00 0.00 C ATOM 670 CE2 TYR A 162 6.283 -8.756 -1.130 1.00 0.00 C ATOM 671 CZ TYR A 162 5.428 -8.701 -0.012 1.00 0.00 C ATOM 672 OH TYR A 162 5.185 -9.840 0.695 1.00 0.00 O ATOM 0 H TYR A 162 4.736 -2.996 -1.652 1.00 0.00 H new ATOM 0 HA TYR A 162 7.461 -4.027 -1.347 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.078 -5.007 -2.947 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.710 -5.523 -3.321 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.521 -5.408 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.220 -7.632 -2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.149 -7.429 1.188 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.744 -9.691 -1.412 1.00 0.00 H new ATOM 0 HH TYR A 162 5.704 -10.579 0.314 1.00 0.00 H new ATOM 682 N TYR A 163 8.332 -2.821 -3.415 1.00 0.00 N ATOM 683 CA TYR A 163 8.914 -1.962 -4.457 1.00 0.00 C ATOM 684 C TYR A 163 10.324 -2.389 -4.871 1.00 0.00 C ATOM 685 O TYR A 163 10.798 -3.444 -4.460 1.00 0.00 O ATOM 686 CB TYR A 163 8.941 -0.492 -4.018 1.00 0.00 C ATOM 687 CG TYR A 163 9.935 -0.076 -2.944 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.108 -0.822 -1.759 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.605 1.155 -3.086 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.003 -0.388 -0.772 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.426 1.645 -2.059 1.00 0.00 C ATOM 692 CZ TYR A 163 11.628 0.872 -0.896 1.00 0.00 C ATOM 693 OH TYR A 163 12.381 1.380 0.115 1.00 0.00 O ATOM 0 H TYR A 163 9.040 -3.267 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 163 8.264 -2.076 -5.324 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.134 0.115 -4.902 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.943 -0.232 -3.665 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.547 -1.733 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.486 1.727 -3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.214 -1.016 0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.901 2.610 -2.158 1.00 0.00 H new ATOM 0 HH TYR A 163 12.733 2.256 -0.148 1.00 0.00 H new ATOM 703 N ARG A 164 10.985 -1.586 -5.714 1.00 0.00 N ATOM 704 CA ARG A 164 12.336 -1.815 -6.232 1.00 0.00 C ATOM 705 C ARG A 164 13.308 -0.789 -5.609 1.00 0.00 C ATOM 706 O ARG A 164 12.827 0.163 -4.988 1.00 0.00 O ATOM 707 CB ARG A 164 12.392 -1.689 -7.765 1.00 0.00 C ATOM 708 CG ARG A 164 11.122 -1.980 -8.552 1.00 0.00 C ATOM 709 CD ARG A 164 10.247 -0.724 -8.658 1.00 0.00 C ATOM 710 NE ARG A 164 10.205 -0.249 -10.047 1.00 0.00 N ATOM 711 CZ ARG A 164 9.688 -0.889 -11.104 1.00 0.00 C ATOM 712 NH1 ARG A 164 8.797 -1.870 -10.959 1.00 0.00 N ATOM 713 NH2 ARG A 164 10.109 -0.552 -12.314 1.00 0.00 N ATOM 0 H ARG A 164 10.574 -0.722 -6.068 1.00 0.00 H new ATOM 0 HA ARG A 164 12.625 -2.831 -5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.709 -0.674 -8.005 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.171 -2.360 -8.127 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.380 -2.334 -9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.562 -2.779 -8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.238 -0.945 -8.311 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.642 0.059 -8.010 1.00 0.00 H new ATOM 0 HE ARG A 164 10.614 0.668 -10.226 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.493 -2.149 -10.026 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.419 -2.341 -11.781 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.811 0.180 -12.424 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.731 -1.024 -13.135 1.00 0.00 H new ATOM 727 N PRO A 165 14.637 -0.881 -5.799 1.00 0.00 N ATOM 728 CA PRO A 165 15.550 0.227 -5.501 1.00 0.00 C ATOM 729 C PRO A 165 15.341 1.401 -6.470 1.00 0.00 C ATOM 730 O PRO A 165 14.618 1.291 -7.464 1.00 0.00 O ATOM 731 CB PRO A 165 16.952 -0.365 -5.663 1.00 0.00 C ATOM 732 CG PRO A 165 16.747 -1.436 -6.730 1.00 0.00 C ATOM 733 CD PRO A 165 15.387 -2.005 -6.346 1.00 0.00 C ATOM 0 HA PRO A 165 15.383 0.629 -4.502 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.674 0.387 -5.979 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.322 -0.790 -4.730 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.745 -1.016 -7.736 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.529 -2.194 -6.703 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.881 -2.431 -7.212 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.489 -2.804 -5.612 1.00 0.00 H new ATOM 741 N CYS A 166 16.037 2.521 -6.240 1.00 0.00 N ATOM 742 CA CYS A 166 15.992 3.667 -7.151 1.00 0.00 C ATOM 743 C CYS A 166 16.613 3.368 -8.520 1.00 0.00 C ATOM 744 O CYS A 166 16.381 4.106 -9.476 1.00 0.00 O ATOM 745 CB CYS A 166 16.671 4.893 -6.529 1.00 0.00 C ATOM 746 SG CYS A 166 15.696 5.942 -5.417 1.00 0.00 S ATOM 0 H CYS A 166 16.639 2.656 -5.428 1.00 0.00 H new ATOM 0 HA CYS A 166 14.935 3.881 -7.313 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.545 4.545 -5.978 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.036 5.520 -7.343 1.00 0.00 H new ATOM 751 N ASP A 167 17.367 2.279 -8.632 1.00 0.00 N ATOM 752 CA ASP A 167 18.063 1.850 -9.849 1.00 0.00 C ATOM 753 C ASP A 167 17.107 1.230 -10.873 1.00 0.00 C ATOM 754 O ASP A 167 17.507 0.904 -11.993 1.00 0.00 O ATOM 755 CB ASP A 167 19.178 0.851 -9.487 1.00 0.00 C ATOM 756 CG ASP A 167 20.372 1.547 -8.844 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.823 2.583 -9.373 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.836 1.079 -7.779 1.00 0.00 O ATOM 0 H ASP A 167 17.518 1.643 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 167 18.499 2.736 -10.311 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.784 0.098 -8.804 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.503 0.327 -10.386 1.00 0.00 H new ATOM 763 N GLU A 168 15.839 1.052 -10.502 1.00 0.00 N ATOM 764 CA GLU A 168 14.808 0.345 -11.260 1.00 0.00 C ATOM 765 C GLU A 168 13.577 1.258 -11.404 1.00 0.00 C ATOM 766 O GLU A 168 12.430 0.813 -11.460 1.00 0.00 O ATOM 767 CB GLU A 168 14.574 -1.029 -10.604 1.00 0.00 C ATOM 768 CG GLU A 168 15.834 -1.901 -10.783 1.00 0.00 C ATOM 769 CD GLU A 168 15.800 -3.280 -10.120 1.00 0.00 C ATOM 770 OE1 GLU A 168 14.849 -3.634 -9.393 1.00 0.00 O ATOM 771 OE2 GLU A 168 16.801 -4.015 -10.294 1.00 0.00 O ATOM 0 H GLU A 168 15.485 1.417 -9.618 1.00 0.00 H new ATOM 0 HA GLU A 168 15.105 0.122 -12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.351 -0.906 -9.544 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.712 -1.519 -11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.007 -2.038 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.689 -1.352 -10.389 1.00 0.00 H new ATOM 778 N TYR A 169 13.826 2.571 -11.452 1.00 0.00 N ATOM 779 CA TYR A 169 12.838 3.589 -11.773 1.00 0.00 C ATOM 780 C TYR A 169 12.280 3.328 -13.169 1.00 0.00 C ATOM 781 O TYR A 169 13.006 3.457 -14.152 1.00 0.00 O ATOM 782 CB TYR A 169 13.480 4.991 -11.704 1.00 0.00 C ATOM 783 CG TYR A 169 13.434 5.698 -10.360 1.00 0.00 C ATOM 784 CD1 TYR A 169 13.282 4.975 -9.162 1.00 0.00 C ATOM 785 CD2 TYR A 169 13.500 7.105 -10.315 1.00 0.00 C ATOM 786 CE1 TYR A 169 13.129 5.644 -7.938 1.00 0.00 C ATOM 787 CE2 TYR A 169 13.340 7.784 -9.095 1.00 0.00 C ATOM 788 CZ TYR A 169 13.146 7.051 -7.903 1.00 0.00 C ATOM 789 OH TYR A 169 13.042 7.679 -6.706 1.00 0.00 O ATOM 0 H TYR A 169 14.750 2.959 -11.262 1.00 0.00 H new ATOM 0 HA TYR A 169 12.024 3.547 -11.049 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.524 4.902 -12.006 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.988 5.627 -12.440 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.283 3.895 -9.185 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.674 7.664 -11.222 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.999 5.081 -7.026 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.365 8.863 -9.069 1.00 0.00 H new ATOM 0 HH TYR A 169 13.736 7.345 -6.100 1.00 0.00 H new ATOM 799 N SER A 170 10.988 3.014 -13.275 1.00 0.00 N ATOM 800 CA SER A 170 10.273 2.990 -14.541 1.00 0.00 C ATOM 801 C SER A 170 8.920 3.645 -14.281 1.00 0.00 C ATOM 802 O SER A 170 7.935 2.965 -13.983 1.00 0.00 O ATOM 803 CB SER A 170 10.210 1.554 -15.094 1.00 0.00 C ATOM 804 OG SER A 170 9.627 1.487 -16.388 1.00 0.00 O ATOM 0 H SER A 170 10.407 2.768 -12.473 1.00 0.00 H new ATOM 0 HA SER A 170 10.776 3.552 -15.328 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.218 1.140 -15.133 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.635 0.931 -14.409 1.00 0.00 H new ATOM 0 HG SER A 170 9.613 0.556 -16.692 1.00 0.00 H new ATOM 810 N ASN A 171 8.882 4.977 -14.399 1.00 0.00 N ATOM 811 CA ASN A 171 7.722 5.828 -14.119 1.00 0.00 C ATOM 812 C ASN A 171 7.306 5.777 -12.641 1.00 0.00 C ATOM 813 O ASN A 171 7.855 4.992 -11.865 1.00 0.00 O ATOM 814 CB ASN A 171 6.579 5.474 -15.085 1.00 0.00 C ATOM 815 CG ASN A 171 5.706 6.674 -15.368 1.00 0.00 C ATOM 816 OD1 ASN A 171 4.511 6.643 -15.098 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.288 7.765 -15.834 1.00 0.00 N ATOM 0 H ASN A 171 9.694 5.513 -14.705 1.00 0.00 H new ATOM 0 HA ASN A 171 7.996 6.868 -14.295 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.994 5.095 -16.019 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.974 4.674 -14.658 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.740 8.613 -15.978 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.285 7.759 -16.049 1.00 0.00 H new ATOM 824 N GLN A 172 6.335 6.604 -12.238 1.00 0.00 N ATOM 825 CA GLN A 172 5.737 6.553 -10.905 1.00 0.00 C ATOM 826 C GLN A 172 4.352 5.914 -10.991 1.00 0.00 C ATOM 827 O GLN A 172 4.040 5.059 -10.175 1.00 0.00 O ATOM 828 CB GLN A 172 5.649 7.974 -10.314 1.00 0.00 C ATOM 829 CG GLN A 172 5.124 8.008 -8.869 1.00 0.00 C ATOM 830 CD GLN A 172 4.612 9.398 -8.490 1.00 0.00 C ATOM 831 OE1 GLN A 172 5.356 10.374 -8.453 1.00 0.00 O ATOM 832 NE2 GLN A 172 3.315 9.554 -8.264 1.00 0.00 N ATOM 0 H GLN A 172 5.941 7.332 -12.834 1.00 0.00 H new ATOM 0 HA GLN A 172 6.361 5.947 -10.247 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.637 8.433 -10.344 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.997 8.580 -10.943 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.321 7.280 -8.756 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.920 7.713 -8.185 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.692 8.747 -8.293 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.941 10.481 -8.061 1.00 0.00 H new ATOM 841 N ASN A 173 3.517 6.308 -11.955 1.00 0.00 N ATOM 842 CA ASN A 173 2.139 5.826 -12.081 1.00 0.00 C ATOM 843 C ASN A 173 2.090 4.300 -12.140 1.00 0.00 C ATOM 844 O ASN A 173 1.543 3.674 -11.235 1.00 0.00 O ATOM 845 CB ASN A 173 1.434 6.453 -13.289 1.00 0.00 C ATOM 846 CG ASN A 173 0.154 5.701 -13.612 1.00 0.00 C ATOM 847 OD1 ASN A 173 0.156 4.821 -14.467 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.929 6.028 -12.941 1.00 0.00 N ATOM 0 H ASN A 173 3.781 6.978 -12.678 1.00 0.00 H new ATOM 0 HA ASN A 173 1.599 6.140 -11.188 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.205 7.498 -13.081 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.099 6.438 -14.153 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.808 5.544 -13.124 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.890 6.766 -12.238 1.00 0.00 H new ATOM 855 N ASN A 174 2.681 3.705 -13.183 1.00 0.00 N ATOM 856 CA ASN A 174 2.636 2.252 -13.360 1.00 0.00 C ATOM 857 C ASN A 174 3.308 1.533 -12.199 1.00 0.00 C ATOM 858 O ASN A 174 2.807 0.498 -11.770 1.00 0.00 O ATOM 859 CB ASN A 174 3.296 1.807 -14.674 1.00 0.00 C ATOM 860 CG ASN A 174 2.259 1.576 -15.754 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.006 2.456 -16.568 1.00 0.00 O ATOM 862 ND2 ASN A 174 1.597 0.434 -15.770 1.00 0.00 N ATOM 0 H ASN A 174 3.192 4.204 -13.911 1.00 0.00 H new ATOM 0 HA ASN A 174 1.580 1.983 -13.393 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.006 2.566 -15.003 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.863 0.891 -14.508 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.867 0.278 -16.465 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.816 -0.292 -15.088 1.00 0.00 H new ATOM 869 N PHE A 175 4.419 2.090 -11.698 1.00 0.00 N ATOM 870 CA PHE A 175 5.119 1.583 -10.529 1.00 0.00 C ATOM 871 C PHE A 175 4.134 1.438 -9.366 1.00 0.00 C ATOM 872 O PHE A 175 3.890 0.329 -8.899 1.00 0.00 O ATOM 873 CB PHE A 175 6.296 2.505 -10.151 1.00 0.00 C ATOM 874 CG PHE A 175 6.750 2.273 -8.723 1.00 0.00 C ATOM 875 CD1 PHE A 175 7.093 0.976 -8.295 1.00 0.00 C ATOM 876 CD2 PHE A 175 6.621 3.308 -7.780 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.288 0.717 -6.929 1.00 0.00 C ATOM 878 CE2 PHE A 175 6.806 3.047 -6.415 1.00 0.00 C ATOM 879 CZ PHE A 175 7.156 1.756 -5.992 1.00 0.00 C ATOM 0 H PHE A 175 4.856 2.917 -12.105 1.00 0.00 H new ATOM 0 HA PHE A 175 5.535 0.602 -10.760 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.129 2.330 -10.831 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.998 3.546 -10.274 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.206 0.181 -9.017 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.378 4.308 -8.108 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.539 -0.280 -6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.679 3.838 -5.691 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.324 1.560 -4.943 1.00 0.00 H new ATOM 889 N VAL A 176 3.575 2.559 -8.908 1.00 0.00 N ATOM 890 CA VAL A 176 2.643 2.656 -7.795 1.00 0.00 C ATOM 891 C VAL A 176 1.456 1.718 -8.039 1.00 0.00 C ATOM 892 O VAL A 176 1.057 1.046 -7.096 1.00 0.00 O ATOM 893 CB VAL A 176 2.261 4.136 -7.621 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.082 4.378 -6.687 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.443 4.922 -7.027 1.00 0.00 C ATOM 0 H VAL A 176 3.773 3.467 -9.328 1.00 0.00 H new ATOM 0 HA VAL A 176 3.086 2.328 -6.855 1.00 0.00 H new ATOM 0 HB VAL A 176 1.987 4.467 -8.623 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.882 5.448 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.201 3.867 -7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.319 3.993 -5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.161 5.968 -6.908 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.706 4.504 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.300 4.851 -7.696 1.00 0.00 H new ATOM 905 N HIS A 177 0.892 1.613 -9.249 1.00 0.00 N ATOM 906 CA HIS A 177 -0.290 0.772 -9.441 1.00 0.00 C ATOM 907 C HIS A 177 0.031 -0.726 -9.379 1.00 0.00 C ATOM 908 O HIS A 177 -0.783 -1.503 -8.873 1.00 0.00 O ATOM 909 CB HIS A 177 -1.030 1.111 -10.746 1.00 0.00 C ATOM 910 CG HIS A 177 -2.515 1.353 -10.556 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.296 2.191 -11.320 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.326 0.820 -9.584 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.537 2.188 -10.807 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.603 1.372 -9.741 1.00 0.00 N ATOM 0 H HIS A 177 1.226 2.087 -10.088 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.952 0.997 -8.605 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.579 1.999 -11.189 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.891 0.295 -11.455 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.031 0.103 -8.832 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.366 2.761 -11.196 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.422 1.191 -9.161 1.00 0.00 H new ATOM 922 N ASP A 178 1.179 -1.159 -9.903 1.00 0.00 N ATOM 923 CA ASP A 178 1.613 -2.559 -9.793 1.00 0.00 C ATOM 924 C ASP A 178 2.007 -2.883 -8.356 1.00 0.00 C ATOM 925 O ASP A 178 1.654 -3.934 -7.826 1.00 0.00 O ATOM 926 CB ASP A 178 2.777 -2.842 -10.746 1.00 0.00 C ATOM 927 CG ASP A 178 3.091 -4.339 -10.847 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.235 -5.115 -11.333 1.00 0.00 O ATOM 929 OD2 ASP A 178 4.241 -4.725 -10.523 1.00 0.00 O ATOM 0 H ASP A 178 1.830 -0.560 -10.411 1.00 0.00 H new ATOM 0 HA ASP A 178 0.778 -3.200 -10.076 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.536 -2.455 -11.736 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.664 -2.309 -10.403 1.00 0.00 H new ATOM 934 N CYS A 179 2.662 -1.932 -7.693 1.00 0.00 N ATOM 935 CA CYS A 179 2.934 -1.942 -6.269 1.00 0.00 C ATOM 936 C CYS A 179 1.635 -2.148 -5.485 1.00 0.00 C ATOM 937 O CYS A 179 1.575 -3.073 -4.673 1.00 0.00 O ATOM 938 CB CYS A 179 3.642 -0.631 -5.902 1.00 0.00 C ATOM 939 SG CYS A 179 3.515 -0.066 -4.190 1.00 0.00 S ATOM 0 H CYS A 179 3.030 -1.102 -8.158 1.00 0.00 H new ATOM 0 HA CYS A 179 3.590 -2.772 -6.005 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.699 -0.741 -6.143 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.249 0.156 -6.546 1.00 0.00 H new ATOM 944 N VAL A 180 0.607 -1.323 -5.704 1.00 0.00 N ATOM 945 CA VAL A 180 -0.689 -1.461 -5.049 1.00 0.00 C ATOM 946 C VAL A 180 -1.152 -2.898 -5.178 1.00 0.00 C ATOM 947 O VAL A 180 -1.487 -3.488 -4.152 1.00 0.00 O ATOM 948 CB VAL A 180 -1.711 -0.463 -5.633 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.157 -0.797 -5.237 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.438 0.966 -5.148 1.00 0.00 C ATOM 0 H VAL A 180 0.656 -0.534 -6.348 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.597 -1.221 -3.990 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.596 -0.540 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.833 -0.063 -5.675 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.414 -1.791 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.251 -0.775 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.176 1.643 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.504 1.000 -4.061 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.439 1.272 -5.460 1.00 0.00 H new ATOM 960 N ASN A 181 -1.152 -3.447 -6.400 1.00 0.00 N ATOM 961 CA ASN A 181 -1.606 -4.807 -6.628 1.00 0.00 C ATOM 962 C ASN A 181 -0.900 -5.756 -5.689 1.00 0.00 C ATOM 963 O ASN A 181 -1.573 -6.381 -4.889 1.00 0.00 O ATOM 964 CB ASN A 181 -1.397 -5.278 -8.060 1.00 0.00 C ATOM 965 CG ASN A 181 -2.009 -6.664 -8.218 1.00 0.00 C ATOM 966 OD1 ASN A 181 -3.215 -6.845 -8.068 1.00 0.00 O ATOM 967 ND2 ASN A 181 -1.190 -7.668 -8.462 1.00 0.00 N ATOM 0 H ASN A 181 -0.840 -2.961 -7.241 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.679 -4.806 -6.438 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.860 -4.580 -8.758 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.333 -5.307 -8.296 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.554 -8.618 -8.530 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.192 -7.494 -8.583 1.00 0.00 H new ATOM 974 N ILE A 182 0.428 -5.830 -5.755 1.00 0.00 N ATOM 975 CA ILE A 182 1.241 -6.712 -4.934 1.00 0.00 C ATOM 976 C ILE A 182 0.830 -6.651 -3.463 1.00 0.00 C ATOM 977 O ILE A 182 0.458 -7.685 -2.915 1.00 0.00 O ATOM 978 CB ILE A 182 2.732 -6.385 -5.142 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.204 -6.718 -6.566 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.620 -7.108 -4.127 1.00 0.00 C ATOM 981 CD1 ILE A 182 3.336 -8.216 -6.884 1.00 0.00 C ATOM 0 H ILE A 182 0.978 -5.262 -6.399 1.00 0.00 H new ATOM 0 HA ILE A 182 1.074 -7.742 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 182 2.828 -5.310 -4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.506 -6.274 -7.275 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.171 -6.243 -6.730 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.664 -6.851 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.341 -6.804 -3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.489 -8.185 -4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.675 -8.341 -7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.059 -8.670 -6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.368 -8.701 -6.759 1.00 0.00 H new ATOM 993 N THR A 183 0.928 -5.491 -2.815 1.00 0.00 N ATOM 994 CA THR A 183 0.701 -5.389 -1.371 1.00 0.00 C ATOM 995 C THR A 183 -0.762 -5.700 -1.007 1.00 0.00 C ATOM 996 O THR A 183 -1.019 -6.359 0.008 1.00 0.00 O ATOM 997 CB THR A 183 1.191 -4.018 -0.886 1.00 0.00 C ATOM 998 OG1 THR A 183 2.591 -4.019 -0.964 1.00 0.00 O ATOM 999 CG2 THR A 183 0.884 -3.669 0.571 1.00 0.00 C ATOM 0 H THR A 183 1.163 -4.607 -3.266 1.00 0.00 H new ATOM 0 HA THR A 183 1.281 -6.146 -0.844 1.00 0.00 H new ATOM 0 HB THR A 183 0.672 -3.296 -1.516 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.870 -3.698 -1.847 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.278 -2.678 0.799 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.195 -3.675 0.727 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.350 -4.404 1.227 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.730 -5.288 -1.829 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.141 -5.619 -1.638 1.00 0.00 C ATOM 1009 C ILE A 184 -3.327 -7.123 -1.820 1.00 0.00 C ATOM 1010 O ILE A 184 -3.748 -7.777 -0.874 1.00 0.00 O ATOM 1011 CB ILE A 184 -4.000 -4.720 -2.555 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -3.988 -3.358 -1.839 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.395 -5.317 -2.804 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -4.781 -2.301 -2.569 1.00 0.00 C ATOM 0 H ILE A 184 -1.554 -4.711 -2.651 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.486 -5.407 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.612 -4.624 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.392 -3.478 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.957 -3.020 -1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.965 -4.652 -3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.294 -6.292 -3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.917 -5.431 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.734 -1.364 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.362 -2.155 -3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.820 -2.620 -2.655 1.00 0.00 H new ATOM 1026 N LYS A 185 -2.964 -7.701 -2.970 1.00 0.00 N ATOM 1027 CA LYS A 185 -2.976 -9.132 -3.245 1.00 0.00 C ATOM 1028 C LYS A 185 -2.358 -9.892 -2.094 1.00 0.00 C ATOM 1029 O LYS A 185 -2.868 -10.937 -1.707 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.161 -9.426 -4.515 1.00 0.00 C ATOM 1031 CG LYS A 185 -2.636 -10.686 -5.223 1.00 0.00 C ATOM 1032 CD LYS A 185 -1.726 -10.954 -6.430 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.133 -12.362 -6.370 1.00 0.00 C ATOM 1034 NZ LYS A 185 -1.927 -13.310 -7.182 1.00 0.00 N ATOM 0 H LYS A 185 -2.640 -7.154 -3.768 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.011 -9.447 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.235 -8.578 -5.196 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.109 -9.533 -4.253 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.613 -11.534 -4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.669 -10.568 -5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.295 -10.835 -7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.922 -10.218 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.105 -12.342 -6.731 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.101 -12.703 -5.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.502 -14.258 -7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.902 -13.344 -6.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.936 -12.995 -8.173 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.243 -9.409 -1.559 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.580 -10.060 -0.461 1.00 0.00 C ATOM 1050 C GLN A 186 -1.495 -10.142 0.747 1.00 0.00 C ATOM 1051 O GLN A 186 -1.721 -11.257 1.229 1.00 0.00 O ATOM 1052 CB GLN A 186 0.746 -9.358 -0.123 1.00 0.00 C ATOM 1053 CG GLN A 186 1.943 -10.108 -0.698 1.00 0.00 C ATOM 1054 CD GLN A 186 1.975 -11.528 -0.146 1.00 0.00 C ATOM 1055 OE1 GLN A 186 1.629 -12.469 -0.851 1.00 0.00 O ATOM 1056 NE2 GLN A 186 2.254 -11.705 1.133 1.00 0.00 N ATOM 0 H GLN A 186 -0.783 -8.557 -1.880 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.340 -11.080 -0.762 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.730 -8.341 -0.516 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.851 -9.280 0.959 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.880 -10.132 -1.786 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.866 -9.588 -0.443 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.541 -10.912 1.707 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.183 -12.635 1.547 1.00 0.00 H new ATOM 1065 N HIS A 187 -2.029 -9.020 1.243 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.873 -9.112 2.424 1.00 0.00 C ATOM 1067 C HIS A 187 -4.149 -9.894 2.108 1.00 0.00 C ATOM 1068 O HIS A 187 -4.523 -10.758 2.892 1.00 0.00 O ATOM 1069 CB HIS A 187 -3.138 -7.762 3.111 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.163 -7.895 4.627 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -2.464 -8.827 5.376 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -3.916 -7.160 5.506 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -2.834 -8.702 6.657 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -3.679 -7.670 6.793 1.00 0.00 N ATOM 0 H HIS A 187 -1.897 -8.083 0.862 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.315 -9.675 3.172 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -2.366 -7.049 2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.090 -7.359 2.766 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.571 -6.339 5.255 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.500 -9.339 7.463 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.075 -7.321 7.666 1.00 0.00 H new ATOM 1082 N THR A 188 -4.728 -9.701 0.923 1.00 0.00 N ATOM 1083 CA THR A 188 -5.842 -10.450 0.358 1.00 0.00 C ATOM 1084 C THR A 188 -5.609 -11.960 0.495 1.00 0.00 C ATOM 1085 O THR A 188 -6.447 -12.668 1.050 1.00 0.00 O ATOM 1086 CB THR A 188 -6.007 -9.970 -1.100 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.718 -8.748 -1.102 1.00 0.00 O ATOM 1088 CG2 THR A 188 -6.670 -10.964 -2.046 1.00 0.00 C ATOM 0 H THR A 188 -4.407 -8.966 0.292 1.00 0.00 H new ATOM 0 HA THR A 188 -6.773 -10.267 0.895 1.00 0.00 H new ATOM 0 HB THR A 188 -4.997 -9.850 -1.492 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.648 -8.911 -1.365 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.737 -10.528 -3.043 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.077 -11.877 -2.088 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.671 -11.198 -1.684 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.480 -12.471 0.016 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.139 -13.890 0.001 1.00 0.00 C ATOM 1098 C VAL A 189 -3.948 -14.387 1.437 1.00 0.00 C ATOM 1099 O VAL A 189 -4.250 -15.539 1.764 1.00 0.00 O ATOM 1100 CB VAL A 189 -2.880 -14.027 -0.885 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.088 -15.318 -0.707 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.275 -13.929 -2.366 1.00 0.00 C ATOM 0 H VAL A 189 -3.749 -11.886 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.928 -14.515 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.232 -13.212 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.226 -15.311 -1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.747 -15.396 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.724 -16.171 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.385 -14.026 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.976 -14.728 -2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.745 -12.964 -2.554 1.00 0.00 H new ATOM 1112 N THR A 190 -3.482 -13.497 2.300 1.00 0.00 N ATOM 1113 CA THR A 190 -3.158 -13.714 3.685 1.00 0.00 C ATOM 1114 C THR A 190 -4.412 -13.618 4.568 1.00 0.00 C ATOM 1115 O THR A 190 -4.339 -13.925 5.763 1.00 0.00 O ATOM 1116 CB THR A 190 -2.061 -12.696 3.990 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.932 -12.970 3.185 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.600 -12.688 5.424 1.00 0.00 C ATOM 0 H THR A 190 -3.310 -12.532 2.019 1.00 0.00 H new ATOM 0 HA THR A 190 -2.790 -14.717 3.900 1.00 0.00 H new ATOM 0 HB THR A 190 -2.502 -11.721 3.782 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.981 -12.441 2.361 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.821 -11.936 5.552 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.442 -12.452 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.203 -13.669 5.684 1.00 0.00 H new ATOM 1126 N THR A 191 -5.574 -13.269 4.010 1.00 0.00 N ATOM 1127 CA THR A 191 -6.849 -13.237 4.722 1.00 0.00 C ATOM 1128 C THR A 191 -7.870 -14.223 4.145 1.00 0.00 C ATOM 1129 O THR A 191 -8.595 -14.857 4.909 1.00 0.00 O ATOM 1130 CB THR A 191 -7.352 -11.790 4.780 1.00 0.00 C ATOM 1131 OG1 THR A 191 -7.396 -11.225 3.487 1.00 0.00 O ATOM 1132 CG2 THR A 191 -6.457 -10.935 5.676 1.00 0.00 C ATOM 0 H THR A 191 -5.654 -12.996 3.031 1.00 0.00 H new ATOM 0 HA THR A 191 -6.698 -13.582 5.745 1.00 0.00 H new ATOM 0 HB THR A 191 -8.358 -11.808 5.199 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.485 -11.026 3.186 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.836 -9.913 5.700 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.455 -11.345 6.686 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.441 -10.936 5.282 1.00 0.00 H new ATOM 1140 N THR A 192 -7.857 -14.474 2.835 1.00 0.00 N ATOM 1141 CA THR A 192 -8.630 -15.503 2.161 1.00 0.00 C ATOM 1142 C THR A 192 -8.520 -16.871 2.845 1.00 0.00 C ATOM 1143 O THR A 192 -9.504 -17.607 2.866 1.00 0.00 O ATOM 1144 CB THR A 192 -8.092 -15.594 0.731 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.292 -14.411 0.003 1.00 0.00 O ATOM 1146 CG2 THR A 192 -8.801 -16.643 -0.092 1.00 0.00 C ATOM 0 H THR A 192 -7.278 -13.937 2.190 1.00 0.00 H new ATOM 0 HA THR A 192 -9.686 -15.234 2.188 1.00 0.00 H new ATOM 0 HB THR A 192 -7.036 -15.822 0.873 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.616 -13.750 0.261 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.379 -16.664 -1.097 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.674 -17.619 0.375 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.863 -16.404 -0.149 1.00 0.00 H new ATOM 1154 N THR A 193 -7.358 -17.231 3.410 1.00 0.00 N ATOM 1155 CA THR A 193 -7.253 -18.511 4.100 1.00 0.00 C ATOM 1156 C THR A 193 -8.253 -18.519 5.261 1.00 0.00 C ATOM 1157 O THR A 193 -9.008 -19.484 5.402 1.00 0.00 O ATOM 1158 CB THR A 193 -5.790 -18.811 4.497 1.00 0.00 C ATOM 1159 OG1 THR A 193 -5.220 -19.763 3.622 1.00 0.00 O ATOM 1160 CG2 THR A 193 -5.605 -19.297 5.941 1.00 0.00 C ATOM 0 H THR A 193 -6.506 -16.670 3.401 1.00 0.00 H new ATOM 0 HA THR A 193 -7.523 -19.337 3.442 1.00 0.00 H new ATOM 0 HB THR A 193 -5.280 -17.851 4.419 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.293 -19.939 3.888 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.548 -19.482 6.130 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.969 -18.535 6.631 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.167 -20.219 6.089 1.00 0.00 H new ATOM 1168 N LYS A 194 -8.300 -17.447 6.056 1.00 0.00 N ATOM 1169 CA LYS A 194 -9.198 -17.344 7.194 1.00 0.00 C ATOM 1170 C LYS A 194 -10.668 -17.302 6.773 1.00 0.00 C ATOM 1171 O LYS A 194 -11.544 -17.696 7.544 1.00 0.00 O ATOM 1172 CB LYS A 194 -8.871 -16.134 8.051 1.00 0.00 C ATOM 1173 CG LYS A 194 -7.437 -15.972 8.578 1.00 0.00 C ATOM 1174 CD LYS A 194 -7.135 -14.475 8.623 1.00 0.00 C ATOM 1175 CE LYS A 194 -5.807 -14.037 9.264 1.00 0.00 C ATOM 1176 NZ LYS A 194 -4.605 -14.521 8.553 1.00 0.00 N ATOM 0 H LYS A 194 -7.711 -16.625 5.922 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.045 -18.247 7.786 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.113 -15.243 7.472 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.540 -16.147 8.911 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.340 -16.413 9.570 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.729 -16.487 7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.156 -14.097 7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.946 -13.984 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.778 -12.948 9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.777 -14.396 10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.754 -14.130 9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.572 -15.560 8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.642 -14.214 7.560 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.934 -16.869 5.549 1.00 0.00 N ATOM 1191 CA GLY A 195 -12.253 -16.820 4.922 1.00 0.00 C ATOM 1192 C GLY A 195 -12.780 -15.400 4.714 1.00 0.00 C ATOM 1193 O GLY A 195 -13.926 -15.238 4.291 1.00 0.00 O ATOM 0 H GLY A 195 -10.199 -16.524 4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.207 -17.326 3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.960 -17.374 5.539 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.969 -14.376 4.996 1.00 0.00 N ATOM 1198 CA GLU A 196 -12.279 -12.966 4.817 1.00 0.00 C ATOM 1199 C GLU A 196 -12.896 -12.668 3.447 1.00 0.00 C ATOM 1200 O GLU A 196 -12.530 -13.278 2.439 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.976 -12.190 4.939 1.00 0.00 C ATOM 1202 CG GLU A 196 -10.847 -11.375 6.216 1.00 0.00 C ATOM 1203 CD GLU A 196 -10.575 -12.133 7.517 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -10.705 -13.372 7.584 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -10.200 -11.456 8.506 1.00 0.00 O ATOM 0 H GLU A 196 -11.033 -14.522 5.374 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.009 -12.676 5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.143 -12.891 4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.885 -11.520 4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.043 -10.653 6.074 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.767 -10.806 6.345 1.00 0.00 H new ATOM 1212 N ASN A 197 -13.772 -11.663 3.376 1.00 0.00 N ATOM 1213 CA ASN A 197 -14.470 -11.233 2.177 1.00 0.00 C ATOM 1214 C ASN A 197 -14.524 -9.704 2.181 1.00 0.00 C ATOM 1215 O ASN A 197 -15.381 -9.120 2.838 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.886 -11.835 2.112 1.00 0.00 C ATOM 1217 CG ASN A 197 -16.509 -12.224 3.447 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -17.353 -11.532 4.007 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -16.165 -13.390 3.968 1.00 0.00 N ATOM 0 H ASN A 197 -14.021 -11.106 4.194 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.937 -11.584 1.294 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.543 -11.116 1.623 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.854 -12.720 1.477 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.601 -13.711 4.832 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.464 -13.968 3.505 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.598 -9.064 1.467 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.597 -7.625 1.222 1.00 0.00 C ATOM 1228 C PHE A 198 -14.679 -7.228 0.204 1.00 0.00 C ATOM 1229 O PHE A 198 -15.149 -8.063 -0.575 1.00 0.00 O ATOM 1230 CB PHE A 198 -12.192 -7.193 0.755 1.00 0.00 C ATOM 1231 CG PHE A 198 -11.639 -7.870 -0.492 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -12.256 -7.693 -1.746 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -10.474 -8.655 -0.414 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -11.757 -8.342 -2.888 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -9.976 -9.292 -1.560 1.00 0.00 C ATOM 1236 CZ PHE A 198 -10.617 -9.151 -2.799 1.00 0.00 C ATOM 0 H PHE A 198 -12.810 -9.545 1.033 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.837 -7.104 2.149 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.210 -6.118 0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.494 -7.369 1.574 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.121 -7.052 -1.830 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.962 -8.767 0.530 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.255 -8.217 -3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.086 -9.900 -1.487 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.237 -9.659 -3.673 1.00 0.00 H new ATOM 1246 N THR A 199 -14.998 -5.936 0.121 1.00 0.00 N ATOM 1247 CA THR A 199 -15.924 -5.343 -0.841 1.00 0.00 C ATOM 1248 C THR A 199 -15.191 -4.414 -1.794 1.00 0.00 C ATOM 1249 O THR A 199 -13.993 -4.177 -1.656 1.00 0.00 O ATOM 1250 CB THR A 199 -17.030 -4.595 -0.072 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.473 -3.547 0.701 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.832 -5.511 0.854 1.00 0.00 C ATOM 0 H THR A 199 -14.598 -5.243 0.753 1.00 0.00 H new ATOM 0 HA THR A 199 -16.377 -6.129 -1.444 1.00 0.00 H new ATOM 0 HB THR A 199 -17.709 -4.197 -0.826 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.188 -3.080 1.182 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.596 -4.929 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.308 -6.296 0.266 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.164 -5.962 1.588 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.936 -3.867 -2.753 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.428 -2.866 -3.665 1.00 0.00 C ATOM 1262 C GLU A 200 -14.881 -1.689 -2.894 1.00 0.00 C ATOM 1263 O GLU A 200 -13.732 -1.313 -3.108 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.544 -2.418 -4.628 1.00 0.00 C ATOM 1265 CG GLU A 200 -16.058 -2.500 -6.081 1.00 0.00 C ATOM 1266 CD GLU A 200 -17.180 -2.693 -7.105 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -18.046 -3.573 -6.927 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -17.104 -2.069 -8.196 1.00 0.00 O ATOM 0 H GLU A 200 -16.913 -4.113 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.617 -3.296 -4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.423 -3.049 -4.495 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.846 -1.397 -4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.513 -1.587 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.352 -3.326 -6.171 1.00 0.00 H new ATOM 1275 N THR A 201 -15.684 -1.147 -1.979 1.00 0.00 N ATOM 1276 CA THR A 201 -15.257 -0.022 -1.184 1.00 0.00 C ATOM 1277 C THR A 201 -14.006 -0.393 -0.385 1.00 0.00 C ATOM 1278 O THR A 201 -13.089 0.413 -0.331 1.00 0.00 O ATOM 1279 CB THR A 201 -16.416 0.485 -0.314 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.629 0.549 -1.051 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.103 1.908 0.140 1.00 0.00 C ATOM 0 H THR A 201 -16.629 -1.475 -1.779 1.00 0.00 H new ATOM 0 HA THR A 201 -14.977 0.810 -1.830 1.00 0.00 H new ATOM 0 HB THR A 201 -16.529 -0.203 0.524 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.348 0.873 -0.470 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.919 2.280 0.759 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.179 1.911 0.718 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.987 2.551 -0.732 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.927 -1.600 0.184 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.749 -2.049 0.925 1.00 0.00 C ATOM 1291 C ASP A 202 -11.496 -1.999 0.051 1.00 0.00 C ATOM 1292 O ASP A 202 -10.526 -1.348 0.428 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.963 -3.479 1.431 1.00 0.00 C ATOM 1294 CG ASP A 202 -12.184 -3.774 2.704 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -10.939 -3.656 2.734 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -12.840 -4.043 3.734 1.00 0.00 O ATOM 0 H ASP A 202 -14.677 -2.290 0.143 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.607 -1.377 1.772 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.025 -3.640 1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.663 -4.183 0.655 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.523 -2.626 -1.133 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.395 -2.634 -2.063 1.00 0.00 C ATOM 1303 C VAL A 203 -10.056 -1.200 -2.450 1.00 0.00 C ATOM 1304 O VAL A 203 -8.909 -0.779 -2.328 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.679 -3.513 -3.296 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.524 -3.484 -4.311 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.894 -4.971 -2.875 1.00 0.00 C ATOM 0 H VAL A 203 -12.334 -3.144 -1.471 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.530 -3.078 -1.570 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.575 -3.105 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.771 -4.119 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.367 -2.461 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.614 -3.851 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.094 -5.579 -3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.999 -5.341 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.742 -5.032 -2.193 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.036 -0.413 -2.884 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.779 0.954 -3.309 1.00 0.00 C ATOM 1319 C LYS A 204 -10.168 1.784 -2.164 1.00 0.00 C ATOM 1320 O LYS A 204 -9.379 2.698 -2.426 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.056 1.517 -3.966 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.732 2.623 -3.151 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.799 3.365 -3.949 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.180 2.722 -4.005 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.148 3.686 -4.569 1.00 0.00 N ATOM 0 H LYS A 204 -12.013 -0.700 -2.950 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.010 1.000 -4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.805 1.907 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.766 0.703 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.185 2.188 -2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.978 3.333 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.906 4.365 -3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.438 3.486 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.149 1.821 -4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.493 2.418 -3.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.091 3.249 -4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.184 4.534 -3.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.851 3.955 -5.529 1.00 0.00 H new ATOM 1339 N MET A 205 -10.502 1.465 -0.911 1.00 0.00 N ATOM 1340 CA MET A 205 -10.061 2.186 0.276 1.00 0.00 C ATOM 1341 C MET A 205 -8.602 1.880 0.552 1.00 0.00 C ATOM 1342 O MET A 205 -7.803 2.791 0.767 1.00 0.00 O ATOM 1343 CB MET A 205 -10.923 1.783 1.480 1.00 0.00 C ATOM 1344 CG MET A 205 -12.246 2.512 1.474 1.00 0.00 C ATOM 1345 SD MET A 205 -12.295 3.860 2.671 1.00 0.00 S ATOM 1346 CE MET A 205 -14.040 4.275 2.525 1.00 0.00 C ATOM 0 H MET A 205 -11.106 0.672 -0.693 1.00 0.00 H new ATOM 0 HA MET A 205 -10.170 3.257 0.106 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.098 0.707 1.462 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.388 2.003 2.404 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.434 2.909 0.476 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.047 1.806 1.693 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.367 4.795 3.425 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.189 4.920 1.659 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.622 3.362 2.402 1.00 0.00 H new ATOM 1356 N MET A 206 -8.226 0.609 0.553 1.00 0.00 N ATOM 1357 CA MET A 206 -6.845 0.222 0.652 1.00 0.00 C ATOM 1358 C MET A 206 -6.048 0.702 -0.549 1.00 0.00 C ATOM 1359 O MET A 206 -4.926 1.117 -0.316 1.00 0.00 O ATOM 1360 CB MET A 206 -6.740 -1.274 0.890 1.00 0.00 C ATOM 1361 CG MET A 206 -7.342 -2.080 -0.232 1.00 0.00 C ATOM 1362 SD MET A 206 -6.998 -3.838 -0.250 1.00 0.00 S ATOM 1363 CE MET A 206 -8.232 -4.387 0.918 1.00 0.00 C ATOM 0 H MET A 206 -8.876 -0.174 0.485 1.00 0.00 H new ATOM 0 HA MET A 206 -6.395 0.713 1.515 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.691 -1.547 1.007 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.242 -1.526 1.824 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.423 -1.947 -0.201 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.996 -1.658 -1.175 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.167 -5.469 1.035 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.060 -3.907 1.881 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.224 -4.121 0.552 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.574 0.739 -1.777 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.803 1.156 -2.950 1.00 0.00 C ATOM 1375 C GLU A 207 -5.288 2.566 -2.712 1.00 0.00 C ATOM 1376 O GLU A 207 -4.095 2.812 -2.838 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.594 1.118 -4.263 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.852 -0.264 -4.880 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.021 -0.160 -6.398 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.856 0.663 -6.847 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.316 -0.883 -7.141 1.00 0.00 O ATOM 0 H GLU A 207 -7.539 0.483 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.989 0.441 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.557 1.598 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.062 1.723 -4.997 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.022 -0.932 -4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.747 -0.702 -4.439 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.174 3.460 -2.270 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.854 4.804 -1.807 1.00 0.00 C ATOM 1390 C ARG A 208 -4.677 4.804 -0.832 1.00 0.00 C ATOM 1391 O ARG A 208 -3.758 5.602 -1.023 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.136 5.399 -1.191 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.904 6.323 -2.130 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.631 7.824 -1.980 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.820 8.343 -3.097 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.292 8.790 -4.270 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -8.596 8.826 -4.513 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.449 9.210 -5.206 1.00 0.00 N ATOM 0 H ARG A 208 -7.172 3.256 -2.224 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.528 5.426 -2.641 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.791 4.584 -0.884 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.871 5.952 -0.290 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.676 6.035 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.970 6.153 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.577 8.364 -1.935 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.114 8.008 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.809 8.364 -2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.256 8.511 -3.802 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.938 9.169 -5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.444 9.192 -5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.806 9.550 -6.099 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.681 3.949 0.196 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.580 3.926 1.167 1.00 0.00 C ATOM 1414 C VAL A 209 -2.335 3.330 0.536 1.00 0.00 C ATOM 1415 O VAL A 209 -1.277 3.945 0.619 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.959 3.159 2.453 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -2.748 2.724 3.297 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -4.761 4.018 3.416 1.00 0.00 C ATOM 0 H VAL A 209 -5.423 3.272 0.377 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.374 4.957 1.455 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.513 2.303 2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.094 2.192 4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.109 2.068 2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.181 3.604 3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.005 3.437 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.173 4.890 3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.682 4.344 2.932 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.416 2.117 -0.001 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.251 1.406 -0.502 1.00 0.00 C ATOM 1430 C VAL A 210 -0.544 2.271 -1.557 1.00 0.00 C ATOM 1431 O VAL A 210 0.679 2.355 -1.547 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.674 0.002 -0.987 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.458 -0.851 -1.324 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.453 -0.792 0.087 1.00 0.00 C ATOM 0 H VAL A 210 -3.291 1.602 -0.100 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.515 1.235 0.283 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.303 0.184 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.786 -1.834 -1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.117 -0.368 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.166 -0.962 -0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.724 -1.770 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.827 -0.919 0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.357 -0.247 0.358 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.299 2.998 -2.382 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.801 3.981 -3.328 1.00 0.00 C ATOM 1446 C GLU A 211 -0.089 5.112 -2.595 1.00 0.00 C ATOM 1447 O GLU A 211 1.085 5.336 -2.864 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.994 4.486 -4.162 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.679 5.670 -5.071 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.447 5.667 -6.399 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.635 4.623 -7.051 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.928 6.766 -6.775 1.00 0.00 O ATOM 0 H GLU A 211 -2.315 2.910 -2.405 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.065 3.536 -3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.366 3.664 -4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.800 4.769 -3.485 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.904 6.593 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.610 5.676 -5.283 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.747 5.805 -1.662 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.146 6.854 -0.841 1.00 0.00 C ATOM 1461 C GLN A 212 1.201 6.420 -0.258 1.00 0.00 C ATOM 1462 O GLN A 212 2.205 7.124 -0.390 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.133 7.215 0.282 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.060 8.359 -0.108 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.318 9.677 0.047 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.064 10.113 1.164 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -0.949 10.337 -1.030 1.00 0.00 N ATOM 0 H GLN A 212 -1.733 5.648 -1.454 1.00 0.00 H new ATOM 0 HA GLN A 212 0.051 7.726 -1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.729 6.338 0.535 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.576 7.491 1.177 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.396 8.236 -1.137 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.950 8.353 0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.165 9.965 -1.955 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.447 11.220 -0.940 1.00 0.00 H new ATOM 1476 N MET A 213 1.229 5.245 0.369 1.00 0.00 N ATOM 1477 CA MET A 213 2.435 4.688 0.957 1.00 0.00 C ATOM 1478 C MET A 213 3.483 4.389 -0.109 1.00 0.00 C ATOM 1479 O MET A 213 4.677 4.509 0.175 1.00 0.00 O ATOM 1480 CB MET A 213 2.091 3.455 1.800 1.00 0.00 C ATOM 1481 CG MET A 213 1.128 3.863 2.928 1.00 0.00 C ATOM 1482 SD MET A 213 1.148 2.871 4.455 1.00 0.00 S ATOM 1483 CE MET A 213 0.587 1.240 3.902 1.00 0.00 C ATOM 0 H MET A 213 0.406 4.652 0.481 1.00 0.00 H new ATOM 0 HA MET A 213 2.876 5.430 1.623 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.633 2.689 1.174 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.999 3.023 2.220 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.344 4.897 3.197 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.114 3.843 2.528 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.362 1.000 4.381 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.455 1.248 2.820 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.330 0.489 4.172 1.00 0.00 H new ATOM 1493 N CYS A 214 3.062 4.053 -1.332 1.00 0.00 N ATOM 1494 CA CYS A 214 4.001 3.699 -2.380 1.00 0.00 C ATOM 1495 C CYS A 214 4.694 4.957 -2.910 1.00 0.00 C ATOM 1496 O CYS A 214 5.921 4.999 -3.007 1.00 0.00 O ATOM 1497 CB CYS A 214 3.316 2.890 -3.504 1.00 0.00 C ATOM 1498 SG CYS A 214 4.475 1.719 -4.226 1.00 0.00 S ATOM 0 H CYS A 214 2.082 4.021 -1.612 1.00 0.00 H new ATOM 0 HA CYS A 214 4.767 3.048 -1.958 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.453 2.358 -3.104 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.945 3.566 -4.274 1.00 0.00 H new ATOM 1503 N ILE A 215 3.909 6.003 -3.184 1.00 0.00 N ATOM 1504 CA ILE A 215 4.363 7.330 -3.607 1.00 0.00 C ATOM 1505 C ILE A 215 5.373 7.845 -2.579 1.00 0.00 C ATOM 1506 O ILE A 215 6.486 8.253 -2.925 1.00 0.00 O ATOM 1507 CB ILE A 215 3.142 8.277 -3.752 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.141 7.728 -4.795 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.571 9.706 -4.138 1.00 0.00 C ATOM 1510 CD1 ILE A 215 0.780 8.436 -4.775 1.00 0.00 C ATOM 0 H ILE A 215 2.893 5.944 -3.114 1.00 0.00 H new ATOM 0 HA ILE A 215 4.853 7.284 -4.580 1.00 0.00 H new ATOM 0 HB ILE A 215 2.653 8.321 -2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.576 7.825 -5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 215 1.990 6.664 -4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.688 10.339 -4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.228 10.109 -3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.101 9.682 -5.090 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.131 7.998 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.323 8.318 -3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 215 0.918 9.497 -4.985 1.00 0.00 H new ATOM 1522 N THR A 216 4.995 7.791 -1.301 1.00 0.00 N ATOM 1523 CA THR A 216 5.832 8.226 -0.204 1.00 0.00 C ATOM 1524 C THR A 216 7.161 7.458 -0.172 1.00 0.00 C ATOM 1525 O THR A 216 8.199 8.067 0.090 1.00 0.00 O ATOM 1526 CB THR A 216 5.021 8.048 1.095 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.006 9.025 1.249 1.00 0.00 O ATOM 1528 CG2 THR A 216 5.891 8.146 2.344 1.00 0.00 C ATOM 0 H THR A 216 4.085 7.438 -1.005 1.00 0.00 H new ATOM 0 HA THR A 216 6.105 9.274 -0.324 1.00 0.00 H new ATOM 0 HB THR A 216 4.586 7.053 0.998 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.190 8.723 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.271 8.014 3.231 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.656 7.370 2.317 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.369 9.125 2.378 1.00 0.00 H new ATOM 1536 N GLN A 217 7.181 6.142 -0.391 1.00 0.00 N ATOM 1537 CA GLN A 217 8.445 5.420 -0.358 1.00 0.00 C ATOM 1538 C GLN A 217 9.303 5.698 -1.595 1.00 0.00 C ATOM 1539 O GLN A 217 10.529 5.645 -1.483 1.00 0.00 O ATOM 1540 CB GLN A 217 8.217 3.922 -0.211 1.00 0.00 C ATOM 1541 CG GLN A 217 7.918 3.490 1.230 1.00 0.00 C ATOM 1542 CD GLN A 217 8.923 2.439 1.675 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.954 1.338 1.138 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.820 2.760 2.587 1.00 0.00 N ATOM 0 H GLN A 217 6.359 5.571 -0.588 1.00 0.00 H new ATOM 0 HA GLN A 217 8.988 5.784 0.514 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.387 3.624 -0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.100 3.391 -0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.963 4.353 1.894 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.906 3.089 1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.790 3.678 3.031 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.544 2.091 2.848 1.00 0.00 H new ATOM 1553 N TYR A 218 8.716 5.998 -2.756 1.00 0.00 N ATOM 1554 CA TYR A 218 9.484 6.429 -3.925 1.00 0.00 C ATOM 1555 C TYR A 218 10.130 7.791 -3.621 1.00 0.00 C ATOM 1556 O TYR A 218 11.301 8.002 -3.931 1.00 0.00 O ATOM 1557 CB TYR A 218 8.574 6.473 -5.165 1.00 0.00 C ATOM 1558 CG TYR A 218 9.068 5.807 -6.447 1.00 0.00 C ATOM 1559 CD1 TYR A 218 9.498 4.460 -6.470 1.00 0.00 C ATOM 1560 CD2 TYR A 218 8.906 6.493 -7.665 1.00 0.00 C ATOM 1561 CE1 TYR A 218 9.703 3.789 -7.698 1.00 0.00 C ATOM 1562 CE2 TYR A 218 9.125 5.842 -8.889 1.00 0.00 C ATOM 1563 CZ TYR A 218 9.508 4.483 -8.917 1.00 0.00 C ATOM 1564 OH TYR A 218 9.600 3.835 -10.113 1.00 0.00 O ATOM 0 H TYR A 218 7.709 5.950 -2.911 1.00 0.00 H new ATOM 0 HA TYR A 218 10.282 5.719 -4.143 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.623 6.013 -4.896 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.370 7.520 -5.391 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.672 3.938 -5.540 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.610 7.532 -7.658 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.007 2.753 -7.706 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.000 6.384 -9.815 1.00 0.00 H new ATOM 0 HH TYR A 218 8.974 4.236 -10.751 1.00 0.00 H new ATOM 1574 N GLU A 219 9.426 8.702 -2.937 1.00 0.00 N ATOM 1575 CA GLU A 219 9.978 9.971 -2.466 1.00 0.00 C ATOM 1576 C GLU A 219 11.143 9.737 -1.512 1.00 0.00 C ATOM 1577 O GLU A 219 12.216 10.330 -1.648 1.00 0.00 O ATOM 1578 CB GLU A 219 8.891 10.781 -1.753 1.00 0.00 C ATOM 1579 CG GLU A 219 7.952 11.458 -2.743 1.00 0.00 C ATOM 1580 CD GLU A 219 8.471 12.848 -3.144 1.00 0.00 C ATOM 1581 OE1 GLU A 219 9.679 13.002 -3.444 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.687 13.822 -3.038 1.00 0.00 O ATOM 0 H GLU A 219 8.444 8.573 -2.694 1.00 0.00 H new ATOM 0 HA GLU A 219 10.341 10.525 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.318 10.124 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.356 11.535 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.848 10.836 -3.632 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.960 11.551 -2.301 1.00 0.00 H new ATOM 1589 N ARG A 220 10.937 8.864 -0.527 1.00 0.00 N ATOM 1590 CA ARG A 220 11.968 8.543 0.454 1.00 0.00 C ATOM 1591 C ARG A 220 13.126 7.784 -0.209 1.00 0.00 C ATOM 1592 O ARG A 220 14.225 7.780 0.349 1.00 0.00 O ATOM 1593 CB ARG A 220 11.329 7.812 1.653 1.00 0.00 C ATOM 1594 CG ARG A 220 10.363 8.759 2.407 1.00 0.00 C ATOM 1595 CD ARG A 220 9.194 8.068 3.110 1.00 0.00 C ATOM 1596 NE ARG A 220 9.510 7.524 4.439 1.00 0.00 N ATOM 1597 CZ ARG A 220 8.669 7.488 5.483 1.00 0.00 C ATOM 1598 NH1 ARG A 220 7.479 8.087 5.435 1.00 0.00 N ATOM 1599 NH2 ARG A 220 9.017 6.826 6.577 1.00 0.00 N ATOM 0 H ARG A 220 10.059 8.364 -0.388 1.00 0.00 H new ATOM 0 HA ARG A 220 12.414 9.454 0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.788 6.932 1.305 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.107 7.461 2.330 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.933 9.319 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.963 9.484 1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.375 8.781 3.210 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.835 7.257 2.476 1.00 0.00 H new ATOM 0 HE ARG A 220 10.446 7.143 4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.192 8.585 4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.855 8.047 6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.918 6.350 6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.384 6.793 7.376 1.00 0.00 H new ATOM 1613 N CYS A 221 12.938 7.220 -1.410 1.00 0.00 N ATOM 1614 CA CYS A 221 14.037 6.696 -2.220 1.00 0.00 C ATOM 1615 C CYS A 221 14.878 7.848 -2.769 1.00 0.00 C ATOM 1616 O CYS A 221 16.091 7.887 -2.579 1.00 0.00 O ATOM 1617 CB CYS A 221 13.525 5.744 -3.314 1.00 0.00 C ATOM 1618 SG CYS A 221 14.810 4.705 -4.063 1.00 0.00 S ATOM 0 H CYS A 221 12.020 7.116 -1.843 1.00 0.00 H new ATOM 0 HA CYS A 221 14.690 6.093 -1.589 1.00 0.00 H new ATOM 0 HB2 CYS A 221 12.756 5.100 -2.887 1.00 0.00 H new ATOM 0 HB3 CYS A 221 13.048 6.333 -4.098 1.00 0.00 H new ATOM 1623 N SER A 222 14.226 8.838 -3.370 1.00 0.00 N ATOM 1624 CA SER A 222 14.866 10.040 -3.913 1.00 0.00 C ATOM 1625 C SER A 222 15.728 10.801 -2.896 1.00 0.00 C ATOM 1626 O SER A 222 16.697 11.458 -3.287 1.00 0.00 O ATOM 1627 CB SER A 222 13.808 10.963 -4.518 1.00 0.00 C ATOM 1628 OG SER A 222 13.281 10.391 -5.694 1.00 0.00 O ATOM 0 H SER A 222 13.214 8.831 -3.498 1.00 0.00 H new ATOM 0 HA SER A 222 15.555 9.701 -4.687 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.008 11.134 -3.797 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.248 11.935 -4.742 1.00 0.00 H new ATOM 0 HG SER A 222 13.378 9.417 -5.656 1.00 0.00 H new