USER MOD reduce.3.24.130724 H: found=0, std=0, add=786, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 784 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 218 TYR OH : rot 180:sc= -0.0183 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 THR OG1 : rot -79:sc= 0.278 USER MOD Set 2.2: A 206 MET CE :methyl -174:sc= -0.406 (180deg=-0.545) USER MOD Set 3.1: A 177 HIS :FLIP no HD1:sc= 0 X(o=-0.31,f=0) USER MOD Set 3.2: A 181 ASN :FLIP amide:sc= 0 X(o=-0.08,f=0) USER MOD Set 4.1: A 128 TYR OH : rot 132:sc= -0.247 USER MOD Set 4.2: A 169 TYR OH : rot -21:sc= 1.22 USER MOD Single : A 129 MET CE :methyl 160:sc= -1.15 (180deg=-2.54) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 159:sc= -0.233 (180deg=-1.08) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -174:sc= -0.591 (180deg=-0.698) USER MOD Single : A 140 HIS : no HD1:sc=-0.00981 X(o=-0.0098,f=-0.077) USER MOD Single : A 143 ASN : amide:sc= -0.995 K(o=-1,f=-3.1!) USER MOD Single : A 149 TYR OH : rot -21:sc= 1.01 USER MOD Single : A 150 TYR OH : rot -167:sc= 0.939 USER MOD Single : A 153 ASN : amide:sc= 0.323 K(o=0.32,f=-3.3!) USER MOD Single : A 154 MET CE :methyl -144:sc= -0.141 (180deg=-0.27) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.487 USER MOD Single : A 157 TYR OH : rot -129:sc= -0.071 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.082 F(o=-0.77,f=-0.082) USER MOD Single : A 160 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.4) 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 168 GLN : amide:sc= -0.747 K(o=-0.75,f=-6.9!) USER MOD Single : A 170 ASN :FLIP amide:sc= 0.0266 F(o=-0.57,f=0.027) USER MOD Single : A 171 ASN : amide:sc= -0.2 K(o=-0.2,f=-2.7!) USER MOD Single : A 172 GLN :FLIP amide:sc= -1.66 F(o=-2.8,f=-1.7) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0222 K(o=-0.022,f=-0.74) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.91 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.635 K(o=-0.63,f=-1.3) USER MOD Single : A 187 HIS : no HD1:sc=-0.00403 K(o=-0.004,f=-0.6) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 91:sc= 0.524 USER MOD Single : A 192 THR OG1 : rot -67:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot 70:sc= 1.11 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 153:sc= 1.29 (180deg=1.14) USER MOD Single : A 205 MET CE :methyl 180:sc=-0.00543 (180deg=-0.00543) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.248 F(o=-1.2,f=-0.25) USER MOD Single : A 213 MET CE :methyl -165:sc=-0.00621 (180deg=-0.432) USER MOD Single : A 216 THR OG1 : rot 73:sc= 1.06 USER MOD Single : A 217 GLN :FLIP amide:sc= 0.449 F(o=-0.5,f=0.45) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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 84 N GLY A 127 9.852 12.294 0.485 1.00 0.00 N ATOM 85 CA GLY A 127 10.915 11.547 -0.167 1.00 0.00 C ATOM 86 C GLY A 127 10.438 10.186 -0.669 1.00 0.00 C ATOM 87 O GLY A 127 11.246 9.335 -1.052 1.00 0.00 O ATOM 0 HA2 GLY A 127 11.303 12.126 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.740 11.406 0.532 1.00 0.00 H new ATOM 91 N TYR A 128 9.139 9.904 -0.588 1.00 0.00 N ATOM 92 CA TYR A 128 8.598 8.662 -1.119 1.00 0.00 C ATOM 93 C TYR A 128 8.632 8.712 -2.646 1.00 0.00 C ATOM 94 O TYR A 128 8.630 9.807 -3.216 1.00 0.00 O ATOM 95 CB TYR A 128 7.158 8.487 -0.632 1.00 0.00 C ATOM 96 CG TYR A 128 7.040 8.077 0.815 1.00 0.00 C ATOM 97 CD1 TYR A 128 7.304 8.994 1.849 1.00 0.00 C ATOM 98 CD2 TYR A 128 6.701 6.753 1.129 1.00 0.00 C ATOM 99 CE1 TYR A 128 7.359 8.560 3.184 1.00 0.00 C ATOM 100 CE2 TYR A 128 6.696 6.315 2.460 1.00 0.00 C ATOM 101 CZ TYR A 128 7.037 7.218 3.496 1.00 0.00 C ATOM 102 OH TYR A 128 7.003 6.809 4.787 1.00 0.00 O ATOM 0 H TYR A 128 8.446 10.519 -0.161 1.00 0.00 H new ATOM 0 HA TYR A 128 9.196 7.818 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.621 9.424 -0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.665 7.738 -1.252 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.465 10.036 1.615 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.442 6.065 0.338 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.645 9.246 3.967 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.433 5.294 2.694 1.00 0.00 H new ATOM 0 HH TYR A 128 6.176 6.309 4.950 1.00 0.00 H new ATOM 112 N MET A 129 8.596 7.544 -3.287 1.00 0.00 N ATOM 113 CA MET A 129 8.338 7.425 -4.714 1.00 0.00 C ATOM 114 C MET A 129 7.192 6.443 -4.924 1.00 0.00 C ATOM 115 O MET A 129 6.871 5.651 -4.035 1.00 0.00 O ATOM 116 CB MET A 129 9.593 7.036 -5.507 1.00 0.00 C ATOM 117 CG MET A 129 10.232 5.716 -5.096 1.00 0.00 C ATOM 118 SD MET A 129 11.892 5.795 -4.386 1.00 0.00 S ATOM 119 CE MET A 129 11.458 5.503 -2.663 1.00 0.00 C ATOM 0 H MET A 129 8.747 6.649 -2.823 1.00 0.00 H new ATOM 0 HA MET A 129 8.048 8.401 -5.104 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.334 6.983 -6.564 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.333 7.829 -5.399 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.576 5.233 -4.372 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.269 5.070 -5.973 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.339 5.164 -2.118 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.090 6.428 -2.219 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.682 4.740 -2.608 1.00 0.00 H new ATOM 129 N LEU A 130 6.584 6.488 -6.107 1.00 0.00 N ATOM 130 CA LEU A 130 5.637 5.533 -6.618 1.00 0.00 C ATOM 131 C LEU A 130 6.385 4.247 -6.901 1.00 0.00 C ATOM 132 O LEU A 130 7.446 4.295 -7.520 1.00 0.00 O ATOM 133 CB LEU A 130 5.082 6.109 -7.927 1.00 0.00 C ATOM 134 CG LEU A 130 3.763 6.855 -7.844 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.400 7.503 -9.179 1.00 0.00 C ATOM 136 CD2 LEU A 130 2.629 5.878 -7.507 1.00 0.00 C ATOM 0 H LEU A 130 6.759 7.246 -6.767 1.00 0.00 H new ATOM 0 HA LEU A 130 4.827 5.338 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.829 6.785 -8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.964 5.289 -8.635 1.00 0.00 H new ATOM 0 HG LEU A 130 3.880 7.619 -7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.450 8.028 -9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.179 8.211 -9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.312 6.733 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.686 6.421 -7.449 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.562 5.116 -8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.832 5.401 -6.548 1.00 0.00 H new ATOM 148 N GLY A 131 5.814 3.116 -6.488 1.00 0.00 N ATOM 149 CA GLY A 131 6.291 1.781 -6.830 1.00 0.00 C ATOM 150 C GLY A 131 6.183 1.502 -8.324 1.00 0.00 C ATOM 151 O GLY A 131 6.049 2.407 -9.149 1.00 0.00 O ATOM 0 H GLY A 131 4.987 3.105 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.329 1.675 -6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.714 1.038 -6.280 1.00 0.00 H new ATOM 155 N SER A 132 6.175 0.224 -8.676 1.00 0.00 N ATOM 156 CA SER A 132 5.651 -0.243 -9.952 1.00 0.00 C ATOM 157 C SER A 132 4.116 -0.312 -9.859 1.00 0.00 C ATOM 158 O SER A 132 3.529 -0.290 -8.775 1.00 0.00 O ATOM 159 CB SER A 132 6.387 -1.547 -10.320 1.00 0.00 C ATOM 160 OG SER A 132 5.578 -2.561 -10.899 1.00 0.00 O ATOM 0 H SER A 132 6.534 -0.523 -8.081 1.00 0.00 H new ATOM 0 HA SER A 132 5.842 0.436 -10.783 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.191 -1.306 -11.015 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.853 -1.948 -9.420 1.00 0.00 H new ATOM 0 HG SER A 132 6.130 -3.346 -11.099 1.00 0.00 H new ATOM 166 N ALA A 133 3.454 -0.388 -11.014 1.00 0.00 N ATOM 167 CA ALA A 133 2.013 -0.500 -11.193 1.00 0.00 C ATOM 168 C ALA A 133 1.634 -1.946 -11.496 1.00 0.00 C ATOM 169 O ALA A 133 1.561 -2.346 -12.656 1.00 0.00 O ATOM 170 CB ALA A 133 1.595 0.446 -12.323 1.00 0.00 C ATOM 0 H ALA A 133 3.947 -0.372 -11.907 1.00 0.00 H new ATOM 0 HA ALA A 133 1.488 -0.216 -10.281 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.518 0.378 -12.474 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.860 1.469 -12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.109 0.164 -13.242 1.00 0.00 H new ATOM 176 N MET A 134 1.457 -2.765 -10.463 1.00 0.00 N ATOM 177 CA MET A 134 0.778 -4.051 -10.601 1.00 0.00 C ATOM 178 C MET A 134 -0.743 -3.823 -10.645 1.00 0.00 C ATOM 179 O MET A 134 -1.225 -2.789 -10.184 1.00 0.00 O ATOM 180 CB MET A 134 1.225 -4.990 -9.471 1.00 0.00 C ATOM 181 CG MET A 134 0.981 -4.465 -8.053 1.00 0.00 C ATOM 182 SD MET A 134 2.424 -4.594 -6.959 1.00 0.00 S ATOM 183 CE MET A 134 2.924 -2.855 -6.785 1.00 0.00 C ATOM 0 H MET A 134 1.776 -2.560 -9.516 1.00 0.00 H new ATOM 0 HA MET A 134 1.050 -4.538 -11.537 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.705 -5.941 -9.584 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.290 -5.193 -9.588 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.674 -3.421 -8.111 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.152 -5.017 -7.610 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.528 -2.738 -5.885 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.508 -2.556 -7.655 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.036 -2.227 -6.710 1.00 0.00 H new ATOM 193 N SER A 135 -1.512 -4.774 -11.179 1.00 0.00 N ATOM 194 CA SER A 135 -2.974 -4.724 -11.203 1.00 0.00 C ATOM 195 C SER A 135 -3.479 -4.922 -9.769 1.00 0.00 C ATOM 196 O SER A 135 -3.007 -5.842 -9.101 1.00 0.00 O ATOM 197 CB SER A 135 -3.480 -5.847 -12.123 1.00 0.00 C ATOM 198 OG SER A 135 -4.830 -5.690 -12.523 1.00 0.00 O ATOM 0 H SER A 135 -1.130 -5.614 -11.614 1.00 0.00 H new ATOM 0 HA SER A 135 -3.338 -3.769 -11.581 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.850 -5.889 -13.011 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.371 -6.802 -11.609 1.00 0.00 H new ATOM 0 HG SER A 135 -5.087 -6.435 -13.106 1.00 0.00 H new ATOM 204 N ARG A 136 -4.419 -4.095 -9.296 1.00 0.00 N ATOM 205 CA ARG A 136 -4.888 -4.098 -7.902 1.00 0.00 C ATOM 206 C ARG A 136 -5.493 -5.459 -7.529 1.00 0.00 C ATOM 207 O ARG A 136 -6.531 -5.800 -8.101 1.00 0.00 O ATOM 208 CB ARG A 136 -5.815 -2.895 -7.605 1.00 0.00 C ATOM 209 CG ARG A 136 -7.083 -2.731 -8.464 1.00 0.00 C ATOM 210 CD ARG A 136 -7.725 -1.357 -8.196 1.00 0.00 C ATOM 211 NE ARG A 136 -9.052 -1.226 -8.829 1.00 0.00 N ATOM 212 CZ ARG A 136 -9.355 -0.673 -10.013 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.435 -0.021 -10.718 1.00 0.00 N ATOM 214 NH2 ARG A 136 -10.597 -0.779 -10.481 1.00 0.00 N ATOM 0 H ARG A 136 -4.882 -3.396 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.027 -3.961 -7.247 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.124 -2.961 -6.562 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.224 -1.985 -7.705 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.831 -2.824 -9.520 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.794 -3.525 -8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.821 -1.207 -7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.067 -0.572 -8.570 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.838 -1.604 -8.299 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.484 0.064 -10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.681 0.394 -11.617 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.305 -1.276 -9.941 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.841 -0.363 -11.380 1.00 0.00 H new ATOM 228 N PRO A 137 -4.850 -6.269 -6.662 1.00 0.00 N ATOM 229 CA PRO A 137 -5.326 -7.628 -6.418 1.00 0.00 C ATOM 230 C PRO A 137 -6.592 -7.647 -5.553 1.00 0.00 C ATOM 231 O PRO A 137 -6.897 -6.685 -4.844 1.00 0.00 O ATOM 232 CB PRO A 137 -4.155 -8.368 -5.759 1.00 0.00 C ATOM 233 CG PRO A 137 -3.295 -7.271 -5.138 1.00 0.00 C ATOM 234 CD PRO A 137 -3.574 -6.030 -5.978 1.00 0.00 C ATOM 0 HA PRO A 137 -5.622 -8.117 -7.346 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.507 -9.070 -5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.590 -8.945 -6.491 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.557 -7.108 -4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.238 -7.536 -5.164 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.631 -5.141 -5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.773 -5.861 -6.698 1.00 0.00 H new ATOM 242 N MET A 138 -7.314 -8.769 -5.596 1.00 0.00 N ATOM 243 CA MET A 138 -8.288 -9.160 -4.581 1.00 0.00 C ATOM 244 C MET A 138 -7.551 -9.705 -3.345 1.00 0.00 C ATOM 245 O MET A 138 -6.321 -9.737 -3.304 1.00 0.00 O ATOM 246 CB MET A 138 -9.252 -10.199 -5.179 1.00 0.00 C ATOM 247 CG MET A 138 -10.313 -9.566 -6.083 1.00 0.00 C ATOM 248 SD MET A 138 -11.984 -9.451 -5.378 1.00 0.00 S ATOM 249 CE MET A 138 -11.699 -8.444 -3.900 1.00 0.00 C ATOM 0 H MET A 138 -7.234 -9.445 -6.356 1.00 0.00 H new ATOM 0 HA MET A 138 -8.875 -8.298 -4.264 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.682 -10.931 -5.751 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.744 -10.740 -4.371 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.983 -8.563 -6.352 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.367 -10.142 -7.007 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.618 -8.385 -3.317 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.914 -8.899 -3.295 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.393 -7.441 -4.197 1.00 0.00 H new ATOM 259 N ILE A 139 -8.305 -10.080 -2.312 1.00 0.00 N ATOM 260 CA ILE A 139 -7.824 -10.610 -1.042 1.00 0.00 C ATOM 261 C ILE A 139 -8.828 -11.690 -0.611 1.00 0.00 C ATOM 262 O ILE A 139 -10.006 -11.627 -0.985 1.00 0.00 O ATOM 263 CB ILE A 139 -7.718 -9.425 -0.033 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.559 -8.443 -0.319 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.640 -9.865 1.435 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.167 -9.037 -0.084 1.00 0.00 C ATOM 0 H ILE A 139 -9.323 -10.018 -2.343 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.835 -11.064 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.658 -8.897 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.629 -8.106 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.678 -7.562 0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.568 -8.986 2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.536 -10.430 1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.761 -10.492 1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.409 -8.286 -0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.075 -9.348 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.025 -9.900 -0.735 1.00 0.00 H new ATOM 278 N HIS A 140 -8.404 -12.630 0.239 1.00 0.00 N ATOM 279 CA HIS A 140 -9.282 -13.417 1.100 1.00 0.00 C ATOM 280 C HIS A 140 -9.117 -12.881 2.514 1.00 0.00 C ATOM 281 O HIS A 140 -8.146 -13.192 3.215 1.00 0.00 O ATOM 282 CB HIS A 140 -8.982 -14.915 1.073 1.00 0.00 C ATOM 283 CG HIS A 140 -9.114 -15.471 -0.308 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.052 -15.087 -1.235 1.00 0.00 N ATOM 285 CD2 HIS A 140 -8.256 -16.345 -0.906 1.00 0.00 C ATOM 286 CE1 HIS A 140 -9.740 -15.689 -2.384 1.00 0.00 C ATOM 287 NE2 HIS A 140 -8.649 -16.461 -2.238 1.00 0.00 N ATOM 0 H HIS A 140 -7.418 -12.868 0.348 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.305 -13.317 0.736 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.972 -15.092 1.444 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.664 -15.437 1.744 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.427 -16.853 -0.436 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.289 -15.572 -3.306 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.197 -17.022 -2.961 1.00 0.00 H new ATOM 295 N PHE A 141 -10.024 -12.009 2.942 1.00 0.00 N ATOM 296 CA PHE A 141 -9.933 -11.440 4.281 1.00 0.00 C ATOM 297 C PHE A 141 -10.142 -12.526 5.336 1.00 0.00 C ATOM 298 O PHE A 141 -9.497 -12.475 6.382 1.00 0.00 O ATOM 299 CB PHE A 141 -10.921 -10.296 4.448 1.00 0.00 C ATOM 300 CG PHE A 141 -10.650 -9.156 3.495 1.00 0.00 C ATOM 301 CD1 PHE A 141 -9.656 -8.204 3.788 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.344 -9.096 2.276 1.00 0.00 C ATOM 303 CE1 PHE A 141 -9.349 -7.206 2.848 1.00 0.00 C ATOM 304 CE2 PHE A 141 -11.047 -8.089 1.349 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.042 -7.146 1.627 1.00 0.00 C ATOM 0 H PHE A 141 -10.819 -11.685 2.391 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.933 -11.029 4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.933 -10.667 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.876 -9.928 5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.131 -8.240 4.731 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.107 -9.827 2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.577 -6.482 3.065 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.592 -8.037 0.418 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.804 -6.379 0.905 1.00 0.00 H new ATOM 315 N GLY A 142 -10.910 -13.569 5.012 1.00 0.00 N ATOM 316 CA GLY A 142 -11.257 -14.643 5.929 1.00 0.00 C ATOM 317 C GLY A 142 -12.758 -14.717 6.209 1.00 0.00 C ATOM 318 O GLY A 142 -13.186 -15.629 6.924 1.00 0.00 O ATOM 0 H GLY A 142 -11.314 -13.687 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.922 -15.593 5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.723 -14.500 6.868 1.00 0.00 H new ATOM 322 N ASN A 143 -13.557 -13.791 5.661 1.00 0.00 N ATOM 323 CA ASN A 143 -15.006 -13.784 5.790 1.00 0.00 C ATOM 324 C ASN A 143 -15.631 -13.335 4.462 1.00 0.00 C ATOM 325 O ASN A 143 -15.039 -12.527 3.742 1.00 0.00 O ATOM 326 CB ASN A 143 -15.390 -12.844 6.938 1.00 0.00 C ATOM 327 CG ASN A 143 -16.537 -13.300 7.820 1.00 0.00 C ATOM 328 OD1 ASN A 143 -16.615 -12.860 8.963 1.00 0.00 O ATOM 329 ND2 ASN A 143 -17.482 -14.104 7.369 1.00 0.00 N ATOM 0 H ASN A 143 -13.199 -13.014 5.106 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.381 -14.782 6.017 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.512 -12.694 7.567 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.648 -11.873 6.515 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.268 -14.354 7.969 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.426 -14.475 6.420 1.00 0.00 H new ATOM 336 N ASP A 144 -16.830 -13.826 4.130 1.00 0.00 N ATOM 337 CA ASP A 144 -17.434 -13.647 2.804 1.00 0.00 C ATOM 338 C ASP A 144 -17.911 -12.228 2.618 1.00 0.00 C ATOM 339 O ASP A 144 -17.781 -11.693 1.517 1.00 0.00 O ATOM 340 CB ASP A 144 -18.630 -14.588 2.594 1.00 0.00 C ATOM 341 CG ASP A 144 -18.179 -16.021 2.357 1.00 0.00 C ATOM 342 OD1 ASP A 144 -17.742 -16.319 1.222 1.00 0.00 O ATOM 343 OD2 ASP A 144 -18.238 -16.817 3.323 1.00 0.00 O ATOM 0 H ASP A 144 -17.411 -14.361 4.775 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.659 -13.881 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.281 -14.550 3.467 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.218 -14.245 1.743 1.00 0.00 H new ATOM 348 N TRP A 145 -18.443 -11.614 3.681 1.00 0.00 N ATOM 349 CA TRP A 145 -18.918 -10.247 3.595 1.00 0.00 C ATOM 350 C TRP A 145 -17.770 -9.324 3.211 1.00 0.00 C ATOM 351 O TRP A 145 -18.020 -8.431 2.418 1.00 0.00 O ATOM 352 CB TRP A 145 -19.612 -9.787 4.884 1.00 0.00 C ATOM 353 CG TRP A 145 -18.788 -9.764 6.136 1.00 0.00 C ATOM 354 CD1 TRP A 145 -18.544 -10.831 6.923 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.084 -8.644 6.762 1.00 0.00 C ATOM 356 NE1 TRP A 145 -17.707 -10.463 7.953 1.00 0.00 N ATOM 357 CE2 TRP A 145 -17.342 -9.142 7.871 1.00 0.00 C ATOM 358 CE3 TRP A 145 -17.951 -7.269 6.490 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -16.444 -8.350 8.599 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.129 -6.438 7.277 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.340 -6.983 8.301 1.00 0.00 C ATOM 0 H TRP A 145 -18.551 -12.046 4.599 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.677 -10.203 2.814 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.002 -8.783 4.718 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.470 -10.437 5.056 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.944 -11.822 6.769 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.395 -11.097 8.689 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.492 -6.841 5.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -15.839 -8.787 9.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.106 -5.374 7.091 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.658 -6.355 8.855 1.00 0.00 H new ATOM 372 N GLU A 146 -16.553 -9.553 3.708 1.00 0.00 N ATOM 373 CA GLU A 146 -15.380 -8.718 3.473 1.00 0.00 C ATOM 374 C GLU A 146 -14.885 -8.879 2.034 1.00 0.00 C ATOM 375 O GLU A 146 -14.579 -7.901 1.355 1.00 0.00 O ATOM 376 CB GLU A 146 -14.252 -9.149 4.422 1.00 0.00 C ATOM 377 CG GLU A 146 -14.585 -9.013 5.909 1.00 0.00 C ATOM 378 CD GLU A 146 -13.517 -9.638 6.818 1.00 0.00 C ATOM 379 OE1 GLU A 146 -13.085 -10.791 6.580 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.115 -8.974 7.796 1.00 0.00 O ATOM 0 H GLU A 146 -16.353 -10.355 4.306 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.656 -7.678 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.997 -10.188 4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.365 -8.553 4.206 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.694 -7.957 6.157 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.546 -9.488 6.106 1.00 0.00 H new ATOM 387 N ASP A 147 -14.794 -10.129 1.573 1.00 0.00 N ATOM 388 CA ASP A 147 -14.352 -10.504 0.231 1.00 0.00 C ATOM 389 C ASP A 147 -15.209 -9.784 -0.806 1.00 0.00 C ATOM 390 O ASP A 147 -14.707 -8.996 -1.613 1.00 0.00 O ATOM 391 CB ASP A 147 -14.437 -12.032 0.095 1.00 0.00 C ATOM 392 CG ASP A 147 -14.181 -12.538 -1.326 1.00 0.00 C ATOM 393 OD1 ASP A 147 -15.009 -12.305 -2.231 1.00 0.00 O ATOM 394 OD2 ASP A 147 -13.181 -13.268 -1.540 1.00 0.00 O ATOM 0 H ASP A 147 -15.036 -10.937 2.147 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.318 -10.205 0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.713 -12.489 0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.425 -12.362 0.416 1.00 0.00 H new ATOM 399 N ARG A 148 -16.521 -10.015 -0.738 1.00 0.00 N ATOM 400 CA ARG A 148 -17.473 -9.415 -1.659 1.00 0.00 C ATOM 401 C ARG A 148 -17.585 -7.910 -1.463 1.00 0.00 C ATOM 402 O ARG A 148 -17.842 -7.196 -2.430 1.00 0.00 O ATOM 403 CB ARG A 148 -18.820 -10.113 -1.513 1.00 0.00 C ATOM 404 CG ARG A 148 -19.586 -9.687 -0.264 1.00 0.00 C ATOM 405 CD ARG A 148 -20.803 -10.539 0.050 1.00 0.00 C ATOM 406 NE ARG A 148 -21.506 -11.017 -1.159 1.00 0.00 N ATOM 407 CZ ARG A 148 -22.684 -10.590 -1.625 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.372 -9.648 -0.991 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.186 -11.086 -2.751 1.00 0.00 N ATOM 0 H ARG A 148 -16.948 -10.624 -0.041 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.113 -9.556 -2.678 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.428 -9.903 -2.393 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.662 -11.191 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.909 -9.715 0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.904 -8.651 -0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.494 -11.398 0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.496 -9.960 0.661 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.043 -11.751 -1.695 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.003 -9.237 -0.133 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.269 -9.335 -1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.672 -11.799 -3.268 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.086 -10.754 -3.098 1.00 0.00 H new ATOM 423 N TYR A 149 -17.417 -7.425 -0.232 1.00 0.00 N ATOM 424 CA TYR A 149 -17.489 -6.008 0.051 1.00 0.00 C ATOM 425 C TYR A 149 -16.409 -5.319 -0.767 1.00 0.00 C ATOM 426 O TYR A 149 -16.721 -4.405 -1.531 1.00 0.00 O ATOM 427 CB TYR A 149 -17.326 -5.723 1.549 1.00 0.00 C ATOM 428 CG TYR A 149 -17.343 -4.268 1.970 1.00 0.00 C ATOM 429 CD1 TYR A 149 -16.312 -3.380 1.601 1.00 0.00 C ATOM 430 CD2 TYR A 149 -18.391 -3.820 2.801 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.458 -2.016 1.882 1.00 0.00 C ATOM 432 CE2 TYR A 149 -18.434 -2.476 3.222 1.00 0.00 C ATOM 433 CZ TYR A 149 -17.473 -1.558 2.740 1.00 0.00 C ATOM 434 OH TYR A 149 -17.483 -0.250 3.114 1.00 0.00 O ATOM 0 H TYR A 149 -17.229 -8.006 0.585 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.471 -5.623 -0.224 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.123 -6.241 2.083 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.384 -6.162 1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.423 -3.746 1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.162 -4.508 3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.780 -1.305 1.433 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.199 -2.148 3.911 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.587 0.130 2.998 1.00 0.00 H new ATOM 444 N TYR A 150 -15.148 -5.743 -0.605 1.00 0.00 N ATOM 445 CA TYR A 150 -14.018 -5.175 -1.327 1.00 0.00 C ATOM 446 C TYR A 150 -14.263 -5.300 -2.825 1.00 0.00 C ATOM 447 O TYR A 150 -14.238 -4.279 -3.504 1.00 0.00 O ATOM 448 CB TYR A 150 -12.691 -5.828 -0.899 1.00 0.00 C ATOM 449 CG TYR A 150 -11.448 -5.416 -1.687 1.00 0.00 C ATOM 450 CD1 TYR A 150 -11.365 -4.149 -2.301 1.00 0.00 C ATOM 451 CD2 TYR A 150 -10.373 -6.321 -1.832 1.00 0.00 C ATOM 452 CE1 TYR A 150 -10.274 -3.834 -3.124 1.00 0.00 C ATOM 453 CE2 TYR A 150 -9.257 -5.988 -2.627 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.222 -4.748 -3.300 1.00 0.00 C ATOM 455 OH TYR A 150 -8.226 -4.441 -4.169 1.00 0.00 O ATOM 0 H TYR A 150 -14.890 -6.494 0.035 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.930 -4.117 -1.079 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.521 -5.599 0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.802 -6.910 -0.976 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.144 -3.419 -2.137 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.406 -7.276 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.242 -2.879 -3.628 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.432 -6.679 -2.721 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.682 -5.239 -4.338 1.00 0.00 H new ATOM 465 N ARG A 151 -14.591 -6.498 -3.320 1.00 0.00 N ATOM 466 CA ARG A 151 -14.921 -6.769 -4.714 1.00 0.00 C ATOM 467 C ARG A 151 -15.833 -5.697 -5.285 1.00 0.00 C ATOM 468 O ARG A 151 -15.522 -5.144 -6.340 1.00 0.00 O ATOM 469 CB ARG A 151 -15.510 -8.185 -4.760 1.00 0.00 C ATOM 470 CG ARG A 151 -15.999 -8.673 -6.121 1.00 0.00 C ATOM 471 CD ARG A 151 -16.619 -10.062 -5.914 1.00 0.00 C ATOM 472 NE ARG A 151 -17.112 -10.641 -7.169 1.00 0.00 N ATOM 473 CZ ARG A 151 -17.157 -11.944 -7.470 1.00 0.00 C ATOM 474 NH1 ARG A 151 -16.913 -12.889 -6.566 1.00 0.00 N ATOM 475 NH2 ARG A 151 -17.441 -12.283 -8.717 1.00 0.00 N ATOM 0 H ARG A 151 -14.634 -7.333 -2.736 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.039 -6.733 -5.354 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.753 -8.882 -4.399 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.345 -8.231 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.734 -7.982 -6.535 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.173 -8.723 -6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.876 -10.728 -5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.441 -9.989 -5.202 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.452 -9.990 -7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.682 -12.630 -5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.957 -13.873 -6.832 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.617 -11.560 -9.414 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.483 -13.267 -8.981 1.00 0.00 H new ATOM 489 N GLU A 152 -16.905 -5.338 -4.585 1.00 0.00 N ATOM 490 CA GLU A 152 -17.900 -4.421 -5.100 1.00 0.00 C ATOM 491 C GLU A 152 -17.334 -3.019 -5.270 1.00 0.00 C ATOM 492 O GLU A 152 -17.631 -2.329 -6.247 1.00 0.00 O ATOM 493 CB GLU A 152 -19.063 -4.370 -4.106 1.00 0.00 C ATOM 494 CG GLU A 152 -19.952 -5.617 -4.229 1.00 0.00 C ATOM 495 CD GLU A 152 -21.049 -5.479 -5.293 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.841 -4.507 -5.230 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.155 -6.378 -6.157 1.00 0.00 O ATOM 0 H GLU A 152 -17.103 -5.679 -3.644 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.228 -4.773 -6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.674 -4.296 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.659 -3.475 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.328 -6.477 -4.471 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.416 -5.821 -3.264 1.00 0.00 H new ATOM 504 N ASN A 153 -16.520 -2.593 -4.307 1.00 0.00 N ATOM 505 CA ASN A 153 -16.010 -1.233 -4.216 1.00 0.00 C ATOM 506 C ASN A 153 -14.556 -1.151 -4.640 1.00 0.00 C ATOM 507 O ASN A 153 -13.923 -0.133 -4.418 1.00 0.00 O ATOM 508 CB ASN A 153 -16.349 -0.578 -2.869 1.00 0.00 C ATOM 509 CG ASN A 153 -15.412 -0.837 -1.718 1.00 0.00 C ATOM 510 OD1 ASN A 153 -14.848 0.084 -1.142 1.00 0.00 O ATOM 511 ND2 ASN A 153 -15.354 -2.073 -1.282 1.00 0.00 N ATOM 0 H ASN A 153 -16.192 -3.198 -3.554 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.537 -0.616 -4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.404 0.500 -3.023 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.345 -0.909 -2.574 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.826 -2.291 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.837 -2.815 -1.788 1.00 0.00 H new ATOM 518 N MET A 154 -14.028 -2.166 -5.325 1.00 0.00 N ATOM 519 CA MET A 154 -12.633 -2.247 -5.716 1.00 0.00 C ATOM 520 C MET A 154 -12.228 -1.128 -6.685 1.00 0.00 C ATOM 521 O MET A 154 -11.058 -0.777 -6.798 1.00 0.00 O ATOM 522 CB MET A 154 -12.394 -3.626 -6.331 1.00 0.00 C ATOM 523 CG MET A 154 -10.905 -3.852 -6.532 1.00 0.00 C ATOM 524 SD MET A 154 -10.409 -5.563 -6.224 1.00 0.00 S ATOM 525 CE MET A 154 -10.140 -6.062 -7.912 1.00 0.00 C ATOM 0 H MET A 154 -14.577 -2.970 -5.627 1.00 0.00 H new ATOM 0 HA MET A 154 -12.008 -2.112 -4.833 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.804 -4.399 -5.681 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.914 -3.703 -7.286 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.635 -3.578 -7.552 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.349 -3.192 -5.867 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.450 -7.099 -8.039 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.724 -5.425 -8.577 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.082 -5.967 -8.155 1.00 0.00 H new ATOM 535 N TYR A 155 -13.193 -0.531 -7.375 1.00 0.00 N ATOM 536 CA TYR A 155 -13.038 0.691 -8.155 1.00 0.00 C ATOM 537 C TYR A 155 -12.563 1.883 -7.305 1.00 0.00 C ATOM 538 O TYR A 155 -11.946 2.815 -7.822 1.00 0.00 O ATOM 539 CB TYR A 155 -14.381 0.990 -8.832 1.00 0.00 C ATOM 540 CG TYR A 155 -15.398 1.693 -7.946 1.00 0.00 C ATOM 541 CD1 TYR A 155 -15.358 3.097 -7.823 1.00 0.00 C ATOM 542 CD2 TYR A 155 -16.349 0.955 -7.214 1.00 0.00 C ATOM 543 CE1 TYR A 155 -16.233 3.764 -6.952 1.00 0.00 C ATOM 544 CE2 TYR A 155 -17.228 1.616 -6.338 1.00 0.00 C ATOM 545 CZ TYR A 155 -17.166 3.023 -6.198 1.00 0.00 C ATOM 546 OH TYR A 155 -17.991 3.652 -5.316 1.00 0.00 O ATOM 0 H TYR A 155 -14.143 -0.900 -7.408 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.259 0.539 -8.902 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.199 1.606 -9.712 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.812 0.052 -9.183 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.647 3.665 -8.405 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.403 -0.118 -7.326 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.192 4.839 -6.860 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.952 1.049 -5.771 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.571 2.992 -4.882 1.00 0.00 H new ATOM 556 N ARG A 156 -12.848 1.886 -5.999 1.00 0.00 N ATOM 557 CA ARG A 156 -12.413 2.912 -5.057 1.00 0.00 C ATOM 558 C ARG A 156 -10.914 2.827 -4.757 1.00 0.00 C ATOM 559 O ARG A 156 -10.412 3.718 -4.075 1.00 0.00 O ATOM 560 CB ARG A 156 -13.215 2.801 -3.744 1.00 0.00 C ATOM 561 CG ARG A 156 -14.706 3.125 -3.896 1.00 0.00 C ATOM 562 CD ARG A 156 -15.317 3.386 -2.517 1.00 0.00 C ATOM 563 NE ARG A 156 -16.742 3.747 -2.573 1.00 0.00 N ATOM 564 CZ ARG A 156 -17.456 4.159 -1.517 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.900 4.238 -0.314 1.00 0.00 N ATOM 566 NH2 ARG A 156 -18.735 4.492 -1.642 1.00 0.00 N ATOM 0 H ARG A 156 -13.404 1.152 -5.560 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.600 3.879 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.111 1.790 -3.351 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.780 3.475 -3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.835 3.999 -4.534 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.221 2.297 -4.382 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.199 2.495 -1.900 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.765 4.188 -2.028 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.217 3.679 -3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.920 3.984 -0.187 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.452 4.553 0.483 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -19.190 4.436 -2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.263 4.804 -0.827 1.00 0.00 H new ATOM 580 N TYR A 157 -10.217 1.780 -5.208 1.00 0.00 N ATOM 581 CA TYR A 157 -8.886 1.450 -4.723 1.00 0.00 C ATOM 582 C TYR A 157 -7.831 1.858 -5.753 1.00 0.00 C ATOM 583 O TYR A 157 -8.037 1.652 -6.957 1.00 0.00 O ATOM 584 CB TYR A 157 -8.780 -0.043 -4.386 1.00 0.00 C ATOM 585 CG TYR A 157 -9.499 -0.434 -3.111 1.00 0.00 C ATOM 586 CD1 TYR A 157 -10.888 -0.241 -2.966 1.00 0.00 C ATOM 587 CD2 TYR A 157 -8.756 -0.963 -2.043 1.00 0.00 C ATOM 588 CE1 TYR A 157 -11.508 -0.467 -1.729 1.00 0.00 C ATOM 589 CE2 TYR A 157 -9.383 -1.248 -0.820 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.745 -0.942 -0.646 1.00 0.00 C ATOM 591 OH TYR A 157 -11.268 -1.044 0.595 1.00 0.00 O ATOM 0 H TYR A 157 -10.566 1.140 -5.921 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.704 2.009 -3.805 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.187 -0.623 -5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.728 -0.312 -4.296 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.477 0.082 -3.812 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.699 -1.151 -2.163 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.564 -0.278 -1.608 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.822 -1.700 -0.016 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.677 -0.597 1.237 1.00 0.00 H new ATOM 601 N PRO A 158 -6.689 2.406 -5.302 1.00 0.00 N ATOM 602 CA PRO A 158 -5.675 2.932 -6.199 1.00 0.00 C ATOM 603 C PRO A 158 -4.894 1.798 -6.861 1.00 0.00 C ATOM 604 O PRO A 158 -4.707 0.731 -6.273 1.00 0.00 O ATOM 605 CB PRO A 158 -4.791 3.843 -5.344 1.00 0.00 C ATOM 606 CG PRO A 158 -4.977 3.314 -3.924 1.00 0.00 C ATOM 607 CD PRO A 158 -6.371 2.708 -3.917 1.00 0.00 C ATOM 0 HA PRO A 158 -6.109 3.497 -7.024 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.748 3.792 -5.655 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.097 4.886 -5.424 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.220 2.569 -3.677 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.889 4.114 -3.189 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.400 1.806 -3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.096 3.404 -3.494 1.00 0.00 H new ATOM 615 N ASN A 159 -4.385 2.038 -8.069 1.00 0.00 N ATOM 616 CA ASN A 159 -3.654 1.047 -8.859 1.00 0.00 C ATOM 617 C ASN A 159 -2.149 1.032 -8.559 1.00 0.00 C ATOM 618 O ASN A 159 -1.376 0.490 -9.353 1.00 0.00 O ATOM 619 CB ASN A 159 -3.938 1.211 -10.364 1.00 0.00 C ATOM 620 CG ASN A 159 -3.363 2.471 -11.006 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.052 2.596 -11.121 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -4.120 3.310 -11.481 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.470 2.942 -8.534 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.028 0.070 -8.554 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.539 0.342 -10.888 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.017 1.207 -10.515 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.129 3.199 -11.384 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.741 4.119 -11.973 1.00 0.00 H new ATOM 629 N GLN A 160 -1.694 1.682 -7.486 1.00 0.00 N ATOM 630 CA GLN A 160 -0.291 1.757 -7.097 1.00 0.00 C ATOM 631 C GLN A 160 -0.183 1.960 -5.575 1.00 0.00 C ATOM 632 O GLN A 160 -1.179 1.839 -4.855 1.00 0.00 O ATOM 633 CB GLN A 160 0.418 2.857 -7.929 1.00 0.00 C ATOM 634 CG GLN A 160 1.042 2.279 -9.207 1.00 0.00 C ATOM 635 CD GLN A 160 2.165 3.128 -9.761 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.974 4.060 -10.531 1.00 0.00 O ATOM 637 NE2 GLN A 160 3.377 2.811 -9.367 1.00 0.00 N ATOM 0 H GLN A 160 -2.312 2.184 -6.848 1.00 0.00 H new ATOM 0 HA GLN A 160 0.224 0.822 -7.317 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.299 3.635 -8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.193 3.329 -7.325 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.421 1.279 -8.998 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.267 2.174 -9.966 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.517 2.031 -8.725 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.179 3.345 -9.703 1.00 0.00 H new ATOM 646 N VAL A 161 1.043 2.197 -5.099 1.00 0.00 N ATOM 647 CA VAL A 161 1.462 2.400 -3.715 1.00 0.00 C ATOM 648 C VAL A 161 2.711 3.304 -3.748 1.00 0.00 C ATOM 649 O VAL A 161 3.310 3.472 -4.823 1.00 0.00 O ATOM 650 CB VAL A 161 1.730 1.002 -3.087 1.00 0.00 C ATOM 651 CG1 VAL A 161 2.905 0.349 -3.817 1.00 0.00 C ATOM 652 CG2 VAL A 161 2.111 0.919 -1.600 1.00 0.00 C ATOM 0 H VAL A 161 1.839 2.256 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 161 0.707 2.890 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 161 0.757 0.520 -3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.102 -0.632 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.661 0.238 -4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.791 0.975 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.263 -0.124 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.031 1.479 -1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.310 1.343 -0.995 1.00 0.00 H new ATOM 662 N TYR A 162 3.133 3.824 -2.594 1.00 0.00 N ATOM 663 CA TYR A 162 4.414 4.505 -2.408 1.00 0.00 C ATOM 664 C TYR A 162 5.301 3.801 -1.387 1.00 0.00 C ATOM 665 O TYR A 162 4.813 3.054 -0.548 1.00 0.00 O ATOM 666 CB TYR A 162 4.180 5.951 -1.969 1.00 0.00 C ATOM 667 CG TYR A 162 3.041 6.599 -2.709 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.206 6.872 -4.064 1.00 0.00 C ATOM 669 CD2 TYR A 162 1.786 6.768 -2.113 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.156 7.417 -4.810 1.00 0.00 C ATOM 671 CE2 TYR A 162 0.698 7.216 -2.873 1.00 0.00 C ATOM 672 CZ TYR A 162 0.885 7.580 -4.224 1.00 0.00 C ATOM 673 OH TYR A 162 -0.160 8.007 -4.986 1.00 0.00 O ATOM 0 H TYR A 162 2.577 3.781 -1.740 1.00 0.00 H new ATOM 0 HA TYR A 162 4.931 4.484 -3.367 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.974 5.974 -0.899 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.090 6.529 -2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.151 6.662 -4.542 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.656 6.552 -1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.319 7.713 -5.836 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.283 7.283 -2.426 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.966 8.066 -4.432 1.00 0.00 H new ATOM 683 N TYR A 163 6.597 4.102 -1.407 1.00 0.00 N ATOM 684 CA TYR A 163 7.633 3.494 -0.582 1.00 0.00 C ATOM 685 C TYR A 163 8.817 4.440 -0.485 1.00 0.00 C ATOM 686 O TYR A 163 8.831 5.507 -1.105 1.00 0.00 O ATOM 687 CB TYR A 163 8.061 2.136 -1.176 1.00 0.00 C ATOM 688 CG TYR A 163 8.873 2.231 -2.459 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.251 2.670 -3.640 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.248 1.914 -2.473 1.00 0.00 C ATOM 691 CE1 TYR A 163 9.001 2.801 -4.817 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.997 2.021 -3.662 1.00 0.00 C ATOM 693 CZ TYR A 163 10.366 2.468 -4.843 1.00 0.00 C ATOM 694 OH TYR A 163 11.020 2.570 -6.027 1.00 0.00 O ATOM 0 H TYR A 163 6.971 4.815 -2.033 1.00 0.00 H new ATOM 0 HA TYR A 163 7.242 3.313 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.646 1.597 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.168 1.542 -1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.197 2.906 -3.641 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.731 1.586 -1.564 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.523 3.163 -5.716 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.046 1.763 -3.670 1.00 0.00 H new ATOM 0 HH TYR A 163 11.958 2.311 -5.906 1.00 0.00 H new ATOM 704 N ARG A 164 9.808 4.042 0.306 1.00 0.00 N ATOM 705 CA ARG A 164 11.052 4.745 0.579 1.00 0.00 C ATOM 706 C ARG A 164 12.213 3.776 0.379 1.00 0.00 C ATOM 707 O ARG A 164 11.990 2.564 0.390 1.00 0.00 O ATOM 708 CB ARG A 164 11.000 5.212 2.028 1.00 0.00 C ATOM 709 CG ARG A 164 10.066 6.410 2.217 1.00 0.00 C ATOM 710 CD ARG A 164 10.809 7.704 2.569 1.00 0.00 C ATOM 711 NE ARG A 164 11.732 8.124 1.498 1.00 0.00 N ATOM 712 CZ ARG A 164 12.864 8.827 1.624 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.404 9.089 2.809 1.00 0.00 N ATOM 714 NH2 ARG A 164 13.465 9.253 0.524 1.00 0.00 N ATOM 0 H ARG A 164 9.757 3.156 0.808 1.00 0.00 H new ATOM 0 HA ARG A 164 11.187 5.598 -0.086 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.666 4.390 2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.004 5.481 2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.494 6.564 1.302 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.350 6.183 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.085 8.498 2.755 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.369 7.560 3.493 1.00 0.00 H new ATOM 0 HE ARG A 164 11.478 7.846 0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.955 8.751 3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.268 9.628 2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.064 9.043 -0.390 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.329 9.791 0.591 1.00 0.00 H new ATOM 728 N PRO A 165 13.445 4.279 0.215 1.00 0.00 N ATOM 729 CA PRO A 165 14.582 3.408 0.028 1.00 0.00 C ATOM 730 C PRO A 165 14.883 2.708 1.354 1.00 0.00 C ATOM 731 O PRO A 165 14.993 3.355 2.403 1.00 0.00 O ATOM 732 CB PRO A 165 15.697 4.308 -0.495 1.00 0.00 C ATOM 733 CG PRO A 165 15.373 5.689 0.066 1.00 0.00 C ATOM 734 CD PRO A 165 13.859 5.675 0.286 1.00 0.00 C ATOM 0 HA PRO A 165 14.428 2.602 -0.689 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.675 3.963 -0.159 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.720 4.318 -1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.907 5.873 0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.665 6.477 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.603 6.107 1.253 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.351 6.270 -0.473 1.00 0.00 H new ATOM 742 N VAL A 166 14.997 1.380 1.304 1.00 0.00 N ATOM 743 CA VAL A 166 15.200 0.511 2.459 1.00 0.00 C ATOM 744 C VAL A 166 16.530 0.804 3.163 1.00 0.00 C ATOM 745 O VAL A 166 16.680 0.493 4.338 1.00 0.00 O ATOM 746 CB VAL A 166 15.043 -0.959 2.023 1.00 0.00 C ATOM 747 CG1 VAL A 166 16.237 -1.481 1.226 1.00 0.00 C ATOM 748 CG2 VAL A 166 14.784 -1.873 3.224 1.00 0.00 C ATOM 0 H VAL A 166 14.948 0.864 0.426 1.00 0.00 H new ATOM 0 HA VAL A 166 14.436 0.715 3.209 1.00 0.00 H new ATOM 0 HB VAL A 166 14.177 -0.977 1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.063 -2.521 0.950 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.362 -0.882 0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.139 -1.413 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.678 -2.902 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.621 -1.806 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.868 -1.562 3.727 1.00 0.00 H new ATOM 758 N ASP A 167 17.425 1.526 2.488 1.00 0.00 N ATOM 759 CA ASP A 167 18.601 2.221 2.990 1.00 0.00 C ATOM 760 C ASP A 167 18.407 2.718 4.430 1.00 0.00 C ATOM 761 O ASP A 167 19.287 2.521 5.269 1.00 0.00 O ATOM 762 CB ASP A 167 18.876 3.424 2.075 1.00 0.00 C ATOM 763 CG ASP A 167 19.359 3.076 0.660 1.00 0.00 C ATOM 764 OD1 ASP A 167 18.781 2.215 -0.034 1.00 0.00 O ATOM 765 OD2 ASP A 167 20.260 3.821 0.191 1.00 0.00 O ATOM 0 H ASP A 167 17.332 1.648 1.480 1.00 0.00 H new ATOM 0 HA ASP A 167 19.439 1.523 2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.963 4.014 1.994 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.624 4.058 2.551 1.00 0.00 H new ATOM 770 N GLN A 168 17.253 3.334 4.730 1.00 0.00 N ATOM 771 CA GLN A 168 16.914 3.852 6.060 1.00 0.00 C ATOM 772 C GLN A 168 16.031 2.898 6.872 1.00 0.00 C ATOM 773 O GLN A 168 16.057 2.923 8.107 1.00 0.00 O ATOM 774 CB GLN A 168 16.228 5.216 5.895 1.00 0.00 C ATOM 775 CG GLN A 168 14.785 5.153 5.354 1.00 0.00 C ATOM 776 CD GLN A 168 14.405 6.363 4.508 1.00 0.00 C ATOM 777 OE1 GLN A 168 13.441 7.071 4.770 1.00 0.00 O ATOM 778 NE2 GLN A 168 15.140 6.628 3.437 1.00 0.00 N ATOM 0 H GLN A 168 16.517 3.488 4.041 1.00 0.00 H new ATOM 0 HA GLN A 168 17.840 3.954 6.626 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.217 5.721 6.861 1.00 0.00 H new ATOM 0 HB3 GLN A 168 16.827 5.829 5.222 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.668 4.249 4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.093 5.073 6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.944 6.042 3.213 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.901 7.418 2.837 1.00 0.00 H new ATOM 787 N TYR A 169 15.243 2.057 6.202 1.00 0.00 N ATOM 788 CA TYR A 169 14.354 1.097 6.830 1.00 0.00 C ATOM 789 C TYR A 169 15.106 -0.211 6.969 1.00 0.00 C ATOM 790 O TYR A 169 14.801 -1.222 6.335 1.00 0.00 O ATOM 791 CB TYR A 169 13.027 0.981 6.080 1.00 0.00 C ATOM 792 CG TYR A 169 12.210 2.245 6.216 1.00 0.00 C ATOM 793 CD1 TYR A 169 11.637 2.572 7.458 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.092 3.135 5.138 1.00 0.00 C ATOM 795 CE1 TYR A 169 10.900 3.758 7.619 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.414 4.353 5.319 1.00 0.00 C ATOM 797 CZ TYR A 169 10.789 4.659 6.541 1.00 0.00 C ATOM 798 OH TYR A 169 10.095 5.822 6.662 1.00 0.00 O ATOM 0 H TYR A 169 15.209 2.029 5.183 1.00 0.00 H new ATOM 0 HA TYR A 169 14.065 1.430 7.827 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.218 0.780 5.026 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.460 0.135 6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.765 1.904 8.297 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.518 2.887 4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.422 3.977 8.562 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.372 5.064 4.507 1.00 0.00 H new ATOM 0 HH TYR A 169 9.465 5.751 7.409 1.00 0.00 H new ATOM 808 N ASN A 170 16.068 -0.173 7.891 1.00 0.00 N ATOM 809 CA ASN A 170 16.825 -1.326 8.362 1.00 0.00 C ATOM 810 C ASN A 170 15.849 -2.452 8.701 1.00 0.00 C ATOM 811 O ASN A 170 16.130 -3.612 8.399 1.00 0.00 O ATOM 812 CB ASN A 170 17.671 -0.966 9.596 1.00 0.00 C ATOM 813 CG ASN A 170 18.711 0.113 9.320 1.00 0.00 C ATOM 814 OD1 ASN A 170 18.317 1.381 9.333 1.00 0.00 O flip ATOM 815 ND2 ASN A 170 19.881 -0.173 9.086 1.00 0.00 N flip ATOM 0 H ASN A 170 16.350 0.696 8.345 1.00 0.00 H new ATOM 0 HA ASN A 170 17.507 -1.649 7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.011 -0.628 10.395 1.00 0.00 H new ATOM 0 HB3 ASN A 170 18.175 -1.863 9.957 1.00 0.00 H new ATOM 0 HD21 ASN A 170 20.176 -1.150 9.078 1.00 0.00 H new ATOM 0 HD22 ASN A 170 20.559 0.566 8.900 1.00 0.00 H new ATOM 822 N ASN A 171 14.673 -2.114 9.240 1.00 0.00 N ATOM 823 CA ASN A 171 13.578 -3.056 9.430 1.00 0.00 C ATOM 824 C ASN A 171 12.676 -3.037 8.191 1.00 0.00 C ATOM 825 O ASN A 171 12.071 -2.016 7.859 1.00 0.00 O ATOM 826 CB ASN A 171 12.684 -2.729 10.634 1.00 0.00 C ATOM 827 CG ASN A 171 13.368 -2.298 11.930 1.00 0.00 C ATOM 828 OD1 ASN A 171 14.303 -1.502 11.943 1.00 0.00 O ATOM 829 ND2 ASN A 171 12.860 -2.739 13.064 1.00 0.00 N ATOM 0 H ASN A 171 14.458 -1.169 9.558 1.00 0.00 H new ATOM 0 HA ASN A 171 14.045 -4.026 9.602 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.998 -1.936 10.337 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.079 -3.609 10.851 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.244 -2.419 13.953 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.083 -3.400 13.052 1.00 0.00 H new ATOM 836 N GLN A 172 12.465 -4.204 7.597 1.00 0.00 N ATOM 837 CA GLN A 172 11.473 -4.448 6.541 1.00 0.00 C ATOM 838 C GLN A 172 10.077 -4.085 7.023 1.00 0.00 C ATOM 839 O GLN A 172 9.258 -3.575 6.261 1.00 0.00 O ATOM 840 CB GLN A 172 11.511 -5.947 6.197 1.00 0.00 C ATOM 841 CG GLN A 172 10.325 -6.481 5.364 1.00 0.00 C ATOM 842 CD GLN A 172 9.047 -6.776 6.155 1.00 0.00 C ATOM 843 OE1 GLN A 172 7.909 -6.417 5.588 1.00 0.00 O flip ATOM 844 NE2 GLN A 172 9.057 -7.270 7.284 1.00 0.00 N flip ATOM 0 H GLN A 172 12.995 -5.041 7.841 1.00 0.00 H new ATOM 0 HA GLN A 172 11.707 -3.837 5.669 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.433 -6.151 5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.559 -6.512 7.128 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.091 -5.753 4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.639 -7.395 4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.941 -7.544 7.713 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.181 -7.405 7.789 1.00 0.00 H new ATOM 853 N ASN A 173 9.779 -4.432 8.272 1.00 0.00 N ATOM 854 CA ASN A 173 8.455 -4.234 8.836 1.00 0.00 C ATOM 855 C ASN A 173 8.079 -2.756 8.750 1.00 0.00 C ATOM 856 O ASN A 173 6.996 -2.432 8.279 1.00 0.00 O ATOM 857 CB ASN A 173 8.422 -4.738 10.278 1.00 0.00 C ATOM 858 CG ASN A 173 7.048 -4.493 10.873 1.00 0.00 C ATOM 859 OD1 ASN A 173 6.883 -3.571 11.662 1.00 0.00 O ATOM 860 ND2 ASN A 173 6.039 -5.269 10.513 1.00 0.00 N ATOM 0 H ASN A 173 10.447 -4.856 8.916 1.00 0.00 H new ATOM 0 HA ASN A 173 7.722 -4.805 8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.657 -5.802 10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.182 -4.227 10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.107 -5.103 10.894 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.193 -6.033 9.855 1.00 0.00 H new ATOM 867 N ASN A 174 9.005 -1.861 9.118 1.00 0.00 N ATOM 868 CA ASN A 174 8.838 -0.432 9.001 1.00 0.00 C ATOM 869 C ASN A 174 8.745 -0.020 7.538 1.00 0.00 C ATOM 870 O ASN A 174 7.879 0.788 7.237 1.00 0.00 O ATOM 871 CB ASN A 174 9.991 0.296 9.692 1.00 0.00 C ATOM 872 CG ASN A 174 9.883 0.292 11.209 1.00 0.00 C ATOM 873 OD1 ASN A 174 8.799 0.406 11.767 1.00 0.00 O ATOM 874 ND2 ASN A 174 10.992 0.162 11.912 1.00 0.00 N ATOM 0 H ASN A 174 9.906 -2.131 9.512 1.00 0.00 H new ATOM 0 HA ASN A 174 7.907 -0.152 9.493 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.932 -0.170 9.401 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.023 1.327 9.340 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.952 0.156 12.931 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.889 0.068 11.436 1.00 0.00 H new ATOM 881 N PHE A 175 9.563 -0.578 6.627 1.00 0.00 N ATOM 882 CA PHE A 175 9.453 -0.300 5.189 1.00 0.00 C ATOM 883 C PHE A 175 7.997 -0.451 4.742 1.00 0.00 C ATOM 884 O PHE A 175 7.451 0.467 4.131 1.00 0.00 O ATOM 885 CB PHE A 175 10.399 -1.198 4.350 1.00 0.00 C ATOM 886 CG PHE A 175 10.315 -1.038 2.835 1.00 0.00 C ATOM 887 CD1 PHE A 175 9.148 -1.383 2.127 1.00 0.00 C ATOM 888 CD2 PHE A 175 11.432 -0.613 2.099 1.00 0.00 C ATOM 889 CE1 PHE A 175 9.050 -1.187 0.744 1.00 0.00 C ATOM 890 CE2 PHE A 175 11.364 -0.464 0.704 1.00 0.00 C ATOM 891 CZ PHE A 175 10.168 -0.735 0.025 1.00 0.00 C ATOM 0 H PHE A 175 10.311 -1.228 6.867 1.00 0.00 H new ATOM 0 HA PHE A 175 9.769 0.729 5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.425 -0.997 4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.190 -2.239 4.596 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.311 -1.808 2.662 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.357 -0.397 2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.119 -1.383 0.233 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.235 -0.140 0.153 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.107 -0.597 -1.044 1.00 0.00 H new ATOM 901 N VAL A 176 7.400 -1.626 4.970 1.00 0.00 N ATOM 902 CA VAL A 176 6.063 -1.957 4.482 1.00 0.00 C ATOM 903 C VAL A 176 4.990 -1.166 5.246 1.00 0.00 C ATOM 904 O VAL A 176 3.977 -0.783 4.657 1.00 0.00 O ATOM 905 CB VAL A 176 5.854 -3.489 4.511 1.00 0.00 C ATOM 906 CG1 VAL A 176 4.434 -3.915 4.102 1.00 0.00 C ATOM 907 CG2 VAL A 176 6.832 -4.175 3.534 1.00 0.00 C ATOM 0 H VAL A 176 7.837 -2.378 5.503 1.00 0.00 H new ATOM 0 HA VAL A 176 5.963 -1.651 3.440 1.00 0.00 H new ATOM 0 HB VAL A 176 6.028 -3.792 5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.354 -5.001 4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.710 -3.471 4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.230 -3.575 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.677 -5.254 3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.653 -3.808 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.857 -3.948 3.826 1.00 0.00 H new ATOM 917 N HIS A 177 5.210 -0.885 6.529 1.00 0.00 N ATOM 918 CA HIS A 177 4.293 -0.109 7.348 1.00 0.00 C ATOM 919 C HIS A 177 4.211 1.327 6.824 1.00 0.00 C ATOM 920 O HIS A 177 3.126 1.819 6.515 1.00 0.00 O ATOM 921 CB HIS A 177 4.798 -0.227 8.794 1.00 0.00 C ATOM 922 CG HIS A 177 4.089 0.523 9.888 1.00 0.00 C ATOM 923 ND1 HIS A 177 2.816 1.026 9.891 1.00 0.00 N flip ATOM 924 CD2 HIS A 177 4.641 0.777 11.122 1.00 0.00 C flip ATOM 925 CE1 HIS A 177 2.613 1.648 11.136 1.00 0.00 C flip ATOM 926 NE2 HIS A 177 3.751 1.475 11.834 1.00 0.00 N flip ATOM 0 H HIS A 177 6.042 -1.196 7.031 1.00 0.00 H new ATOM 0 HA HIS A 177 3.269 -0.479 7.308 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.784 -1.284 9.060 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.841 0.090 8.803 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.620 0.467 11.456 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.722 2.162 11.466 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.912 1.828 12.777 1.00 0.00 H new ATOM 934 N ASP A 178 5.351 1.997 6.707 1.00 0.00 N ATOM 935 CA ASP A 178 5.490 3.381 6.267 1.00 0.00 C ATOM 936 C ASP A 178 5.033 3.546 4.806 1.00 0.00 C ATOM 937 O ASP A 178 4.378 4.531 4.459 1.00 0.00 O ATOM 938 CB ASP A 178 6.949 3.831 6.470 1.00 0.00 C ATOM 939 CG ASP A 178 7.227 4.363 7.884 1.00 0.00 C ATOM 940 OD1 ASP A 178 6.722 3.801 8.881 1.00 0.00 O ATOM 941 OD2 ASP A 178 7.987 5.353 8.025 1.00 0.00 O ATOM 0 H ASP A 178 6.250 1.568 6.928 1.00 0.00 H new ATOM 0 HA ASP A 178 4.843 4.021 6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.613 2.991 6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.187 4.608 5.743 1.00 0.00 H new ATOM 946 N CYS A 179 5.315 2.545 3.963 1.00 0.00 N ATOM 947 CA CYS A 179 4.853 2.398 2.580 1.00 0.00 C ATOM 948 C CYS A 179 3.337 2.579 2.498 1.00 0.00 C ATOM 949 O CYS A 179 2.814 3.518 1.881 1.00 0.00 O ATOM 950 CB CYS A 179 5.280 0.996 2.102 1.00 0.00 C ATOM 951 SG CYS A 179 4.443 0.201 0.697 1.00 0.00 S ATOM 0 H CYS A 179 5.910 1.767 4.248 1.00 0.00 H new ATOM 0 HA CYS A 179 5.294 3.161 1.939 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.340 1.050 1.855 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.185 0.323 2.955 1.00 0.00 H new ATOM 956 N VAL A 180 2.610 1.663 3.133 1.00 0.00 N ATOM 957 CA VAL A 180 1.160 1.656 3.106 1.00 0.00 C ATOM 958 C VAL A 180 0.625 2.903 3.827 1.00 0.00 C ATOM 959 O VAL A 180 -0.388 3.438 3.380 1.00 0.00 O ATOM 960 CB VAL A 180 0.675 0.328 3.712 1.00 0.00 C ATOM 961 CG1 VAL A 180 -0.850 0.252 3.870 1.00 0.00 C ATOM 962 CG2 VAL A 180 1.130 -0.893 2.892 1.00 0.00 C ATOM 0 H VAL A 180 3.017 0.905 3.681 1.00 0.00 H new ATOM 0 HA VAL A 180 0.772 1.710 2.089 1.00 0.00 H new ATOM 0 HB VAL A 180 1.134 0.303 4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.123 -0.710 4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.188 1.054 4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.323 0.358 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.762 -1.805 3.362 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.732 -0.820 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.219 -0.920 2.853 1.00 0.00 H new ATOM 972 N ASN A 181 1.314 3.425 4.855 1.00 0.00 N ATOM 973 CA ASN A 181 0.891 4.622 5.582 1.00 0.00 C ATOM 974 C ASN A 181 0.714 5.778 4.614 1.00 0.00 C ATOM 975 O ASN A 181 -0.383 6.323 4.527 1.00 0.00 O ATOM 976 CB ASN A 181 1.892 5.060 6.663 1.00 0.00 C ATOM 977 CG ASN A 181 1.477 4.654 8.057 1.00 0.00 C ATOM 978 OD1 ASN A 181 1.871 3.470 8.460 1.00 0.00 O flip ATOM 979 ND2 ASN A 181 0.884 5.430 8.804 1.00 0.00 N flip ATOM 0 H ASN A 181 2.184 3.022 5.203 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.047 4.362 6.073 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.868 4.629 6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.006 6.143 6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.590 6.344 8.460 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.686 5.159 9.767 1.00 0.00 H new ATOM 986 N ILE A 182 1.779 6.157 3.896 1.00 0.00 N ATOM 987 CA ILE A 182 1.700 7.260 2.942 1.00 0.00 C ATOM 988 C ILE A 182 0.672 6.930 1.881 1.00 0.00 C ATOM 989 O ILE A 182 -0.070 7.818 1.498 1.00 0.00 O ATOM 990 CB ILE A 182 3.080 7.586 2.337 1.00 0.00 C ATOM 991 CG1 ILE A 182 4.006 8.157 3.422 1.00 0.00 C ATOM 992 CG2 ILE A 182 3.062 8.565 1.138 1.00 0.00 C ATOM 993 CD1 ILE A 182 3.512 9.352 4.239 1.00 0.00 C ATOM 0 H ILE A 182 2.697 5.717 3.960 1.00 0.00 H new ATOM 0 HA ILE A 182 1.380 8.162 3.463 1.00 0.00 H new ATOM 0 HB ILE A 182 3.445 6.635 1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.239 7.351 4.118 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.942 8.445 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.081 8.728 0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.463 8.142 0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.629 9.515 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.275 9.639 4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.311 10.190 3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.597 9.080 4.766 1.00 0.00 H new ATOM 1005 N THR A 183 0.583 5.687 1.421 1.00 0.00 N ATOM 1006 CA THR A 183 -0.380 5.303 0.403 1.00 0.00 C ATOM 1007 C THR A 183 -1.805 5.626 0.872 1.00 0.00 C ATOM 1008 O THR A 183 -2.544 6.326 0.174 1.00 0.00 O ATOM 1009 CB THR A 183 -0.089 3.850 -0.002 1.00 0.00 C ATOM 1010 OG1 THR A 183 1.281 3.768 -0.358 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.880 3.383 -1.226 1.00 0.00 C ATOM 0 H THR A 183 1.175 4.922 1.744 1.00 0.00 H new ATOM 0 HA THR A 183 -0.286 5.885 -0.514 1.00 0.00 H new ATOM 0 HB THR A 183 -0.369 3.223 0.845 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.809 3.521 0.430 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.623 2.348 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.948 3.454 -1.018 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.634 4.013 -2.080 1.00 0.00 H new ATOM 1019 N ILE A 184 -2.179 5.214 2.073 1.00 0.00 N ATOM 1020 CA ILE A 184 -3.488 5.474 2.654 1.00 0.00 C ATOM 1021 C ILE A 184 -3.630 6.979 2.849 1.00 0.00 C ATOM 1022 O ILE A 184 -4.508 7.580 2.230 1.00 0.00 O ATOM 1023 CB ILE A 184 -3.672 4.639 3.940 1.00 0.00 C ATOM 1024 CG1 ILE A 184 -3.757 3.152 3.513 1.00 0.00 C ATOM 1025 CG2 ILE A 184 -4.922 5.066 4.729 1.00 0.00 C ATOM 1026 CD1 ILE A 184 -3.970 2.156 4.652 1.00 0.00 C ATOM 0 H ILE A 184 -1.566 4.676 2.686 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.296 5.159 1.994 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.828 4.799 4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.573 3.042 2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.838 2.889 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.013 4.453 5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.832 6.114 5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.807 4.933 4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.015 1.145 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.142 2.228 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.905 2.384 5.165 1.00 0.00 H new ATOM 1038 N LYS A 185 -2.746 7.610 3.632 1.00 0.00 N ATOM 1039 CA LYS A 185 -2.803 9.046 3.909 1.00 0.00 C ATOM 1040 C LYS A 185 -2.733 9.907 2.644 1.00 0.00 C ATOM 1041 O LYS A 185 -3.002 11.104 2.704 1.00 0.00 O ATOM 1042 CB LYS A 185 -1.690 9.447 4.889 1.00 0.00 C ATOM 1043 CG LYS A 185 -1.894 8.857 6.299 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.313 9.746 7.408 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.117 11.050 7.510 1.00 0.00 C ATOM 1046 NZ LYS A 185 -1.779 11.841 8.708 1.00 0.00 N ATOM 0 H LYS A 185 -1.969 7.135 4.092 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.776 9.236 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.729 9.114 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.647 10.534 4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.960 8.713 6.477 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.427 7.873 6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.339 9.217 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.267 9.969 7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.936 11.653 6.620 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.181 10.814 7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.352 12.709 8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.976 11.280 9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.770 12.093 8.685 1.00 0.00 H new ATOM 1060 N GLN A 186 -2.369 9.342 1.496 1.00 0.00 N ATOM 1061 CA GLN A 186 -2.468 9.972 0.202 1.00 0.00 C ATOM 1062 C GLN A 186 -3.878 9.863 -0.345 1.00 0.00 C ATOM 1063 O GLN A 186 -4.509 10.894 -0.520 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.409 9.392 -0.750 1.00 0.00 C ATOM 1065 CG GLN A 186 -0.068 10.118 -0.584 1.00 0.00 C ATOM 1066 CD GLN A 186 -0.171 11.607 -0.919 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -0.458 12.442 -0.063 1.00 0.00 O ATOM 1068 NE2 GLN A 186 0.006 11.979 -2.168 1.00 0.00 N ATOM 0 H GLN A 186 -1.984 8.398 1.450 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.260 11.037 0.302 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.278 8.328 -0.551 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.752 9.483 -1.781 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.282 10.002 0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.677 9.653 -1.229 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.244 11.286 -2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.095 12.960 -2.427 1.00 0.00 H new ATOM 1077 N HIS A 187 -4.404 8.680 -0.647 1.00 0.00 N ATOM 1078 CA HIS A 187 -5.667 8.584 -1.384 1.00 0.00 C ATOM 1079 C HIS A 187 -6.850 9.005 -0.510 1.00 0.00 C ATOM 1080 O HIS A 187 -7.755 9.698 -0.980 1.00 0.00 O ATOM 1081 CB HIS A 187 -5.872 7.188 -1.977 1.00 0.00 C ATOM 1082 CG HIS A 187 -7.099 7.116 -2.851 1.00 0.00 C ATOM 1083 ND1 HIS A 187 -7.419 7.981 -3.877 1.00 0.00 N ATOM 1084 CD2 HIS A 187 -8.126 6.221 -2.730 1.00 0.00 C ATOM 1085 CE1 HIS A 187 -8.628 7.640 -4.344 1.00 0.00 C ATOM 1086 NE2 HIS A 187 -9.092 6.567 -3.682 1.00 0.00 N ATOM 0 H HIS A 187 -3.985 7.784 -0.399 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.612 9.280 -2.221 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.995 6.911 -2.561 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.960 6.461 -1.169 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.181 5.400 -2.030 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.153 8.153 -5.137 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.981 6.094 -3.843 1.00 0.00 H new ATOM 1094 N THR A 188 -6.782 8.682 0.779 1.00 0.00 N ATOM 1095 CA THR A 188 -7.702 9.093 1.832 1.00 0.00 C ATOM 1096 C THR A 188 -7.531 10.586 2.167 1.00 0.00 C ATOM 1097 O THR A 188 -8.226 11.097 3.041 1.00 0.00 O ATOM 1098 CB THR A 188 -7.500 8.124 3.024 1.00 0.00 C ATOM 1099 OG1 THR A 188 -7.628 6.793 2.549 1.00 0.00 O ATOM 1100 CG2 THR A 188 -8.449 8.257 4.214 1.00 0.00 C ATOM 0 H THR A 188 -6.034 8.088 1.137 1.00 0.00 H new ATOM 0 HA THR A 188 -8.743 9.019 1.517 1.00 0.00 H new ATOM 0 HB THR A 188 -6.514 8.388 3.405 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.577 6.571 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.190 7.517 4.971 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.361 9.257 4.639 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.474 8.093 3.882 1.00 0.00 H new ATOM 1108 N VAL A 189 -6.680 11.323 1.434 1.00 0.00 N ATOM 1109 CA VAL A 189 -6.709 12.790 1.450 1.00 0.00 C ATOM 1110 C VAL A 189 -6.947 13.381 0.060 1.00 0.00 C ATOM 1111 O VAL A 189 -7.629 14.397 -0.078 1.00 0.00 O ATOM 1112 CB VAL A 189 -5.462 13.326 2.192 1.00 0.00 C ATOM 1113 CG1 VAL A 189 -4.334 13.876 1.307 1.00 0.00 C ATOM 1114 CG2 VAL A 189 -5.867 14.393 3.212 1.00 0.00 C ATOM 0 H VAL A 189 -5.965 10.925 0.825 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.573 13.134 2.018 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.044 12.444 2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.514 14.223 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.975 13.089 0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.711 14.708 0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.979 14.761 3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.357 15.220 2.698 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.554 13.959 3.939 1.00 0.00 H new ATOM 1124 N THR A 190 -6.484 12.718 -0.993 1.00 0.00 N ATOM 1125 CA THR A 190 -6.679 13.164 -2.377 1.00 0.00 C ATOM 1126 C THR A 190 -8.154 13.047 -2.808 1.00 0.00 C ATOM 1127 O THR A 190 -8.594 13.712 -3.745 1.00 0.00 O ATOM 1128 CB THR A 190 -5.671 12.414 -3.294 1.00 0.00 C ATOM 1129 OG1 THR A 190 -4.891 13.281 -4.102 1.00 0.00 O ATOM 1130 CG2 THR A 190 -6.300 11.352 -4.198 1.00 0.00 C ATOM 0 H THR A 190 -5.958 11.848 -0.915 1.00 0.00 H new ATOM 0 HA THR A 190 -6.462 14.228 -2.469 1.00 0.00 H new ATOM 0 HB THR A 190 -5.028 11.910 -2.573 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.277 12.751 -4.653 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.524 10.881 -4.801 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.791 10.596 -3.585 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.034 11.821 -4.853 1.00 0.00 H new ATOM 1138 N THR A 191 -8.943 12.288 -2.057 1.00 0.00 N ATOM 1139 CA THR A 191 -10.378 12.129 -2.248 1.00 0.00 C ATOM 1140 C THR A 191 -11.149 13.244 -1.555 1.00 0.00 C ATOM 1141 O THR A 191 -12.231 13.639 -2.004 1.00 0.00 O ATOM 1142 CB THR A 191 -10.769 10.753 -1.699 1.00 0.00 C ATOM 1143 OG1 THR A 191 -10.202 9.776 -2.551 1.00 0.00 O ATOM 1144 CG2 THR A 191 -12.286 10.549 -1.601 1.00 0.00 C ATOM 0 H THR A 191 -8.587 11.747 -1.269 1.00 0.00 H new ATOM 0 HA THR A 191 -10.629 12.192 -3.307 1.00 0.00 H new ATOM 0 HB THR A 191 -10.391 10.668 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.310 9.534 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.495 9.555 -1.205 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.712 11.301 -0.937 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.731 10.646 -2.591 1.00 0.00 H new ATOM 1152 N THR A 192 -10.606 13.758 -0.458 1.00 0.00 N ATOM 1153 CA THR A 192 -11.224 14.798 0.295 1.00 0.00 C ATOM 1154 C THR A 192 -11.071 16.092 -0.516 1.00 0.00 C ATOM 1155 O THR A 192 -10.515 16.101 -1.621 1.00 0.00 O ATOM 1156 CB THR A 192 -10.567 14.795 1.691 1.00 0.00 C ATOM 1157 OG1 THR A 192 -9.281 15.386 1.711 1.00 0.00 O ATOM 1158 CG2 THR A 192 -10.466 13.424 2.366 1.00 0.00 C ATOM 0 H THR A 192 -9.712 13.448 -0.077 1.00 0.00 H new ATOM 0 HA THR A 192 -12.294 14.674 0.465 1.00 0.00 H new ATOM 0 HB THR A 192 -11.267 15.402 2.265 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.659 14.834 1.192 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.990 13.532 3.340 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.465 13.007 2.495 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.871 12.755 1.744 1.00 0.00 H new ATOM 1166 N THR A 193 -11.522 17.189 0.073 1.00 0.00 N ATOM 1167 CA THR A 193 -11.498 18.577 -0.374 1.00 0.00 C ATOM 1168 C THR A 193 -12.502 19.427 0.399 1.00 0.00 C ATOM 1169 O THR A 193 -12.298 20.635 0.528 1.00 0.00 O ATOM 1170 CB THR A 193 -11.728 18.655 -1.907 1.00 0.00 C ATOM 1171 OG1 THR A 193 -10.476 18.570 -2.550 1.00 0.00 O ATOM 1172 CG2 THR A 193 -12.435 19.897 -2.437 1.00 0.00 C ATOM 0 H THR A 193 -11.968 17.120 0.988 1.00 0.00 H new ATOM 0 HA THR A 193 -10.511 18.990 -0.165 1.00 0.00 H new ATOM 0 HB THR A 193 -12.402 17.826 -2.124 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.116 17.664 -2.447 1.00 0.00 H new ATOM 0 HG21 THR A 193 -12.532 19.826 -3.520 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.425 19.971 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 193 -11.854 20.783 -2.182 1.00 0.00 H new ATOM 1180 N LYS A 194 -13.558 18.809 0.912 1.00 0.00 N ATOM 1181 CA LYS A 194 -14.782 19.464 1.349 1.00 0.00 C ATOM 1182 C LYS A 194 -15.495 18.529 2.315 1.00 0.00 C ATOM 1183 O LYS A 194 -15.472 18.793 3.517 1.00 0.00 O ATOM 1184 CB LYS A 194 -15.642 19.820 0.115 1.00 0.00 C ATOM 1185 CG LYS A 194 -15.429 21.271 -0.337 1.00 0.00 C ATOM 1186 CD LYS A 194 -15.893 21.570 -1.769 1.00 0.00 C ATOM 1187 CE LYS A 194 -15.410 22.991 -2.068 1.00 0.00 C ATOM 1188 NZ LYS A 194 -15.362 23.351 -3.496 1.00 0.00 N ATOM 0 H LYS A 194 -13.585 17.797 1.040 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.576 20.399 1.869 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.396 19.145 -0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.695 19.665 0.350 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -15.959 21.932 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.369 21.511 -0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -15.471 20.855 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -16.977 21.498 -1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -16.064 23.695 -1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.413 23.115 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.024 24.329 -3.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.714 22.708 -3.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -16.314 23.270 -3.907 1.00 0.00 H new ATOM 1202 N GLY A 195 -16.078 17.436 1.815 1.00 0.00 N ATOM 1203 CA GLY A 195 -17.031 16.621 2.559 1.00 0.00 C ATOM 1204 C GLY A 195 -16.899 15.135 2.262 1.00 0.00 C ATOM 1205 O GLY A 195 -17.897 14.428 2.322 1.00 0.00 O ATOM 0 H GLY A 195 -15.897 17.092 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.887 16.787 3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.044 16.946 2.319 1.00 0.00 H new ATOM 1209 N GLU A 196 -15.699 14.655 1.942 1.00 0.00 N ATOM 1210 CA GLU A 196 -15.394 13.233 1.836 1.00 0.00 C ATOM 1211 C GLU A 196 -14.389 12.830 2.911 1.00 0.00 C ATOM 1212 O GLU A 196 -13.701 13.686 3.477 1.00 0.00 O ATOM 1213 CB GLU A 196 -14.881 12.891 0.428 1.00 0.00 C ATOM 1214 CG GLU A 196 -15.931 12.146 -0.409 1.00 0.00 C ATOM 1215 CD GLU A 196 -16.130 10.679 0.006 1.00 0.00 C ATOM 1216 OE1 GLU A 196 -16.229 10.400 1.226 1.00 0.00 O ATOM 1217 OE2 GLU A 196 -16.238 9.825 -0.904 1.00 0.00 O ATOM 0 H GLU A 196 -14.898 15.256 1.746 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.309 12.663 1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.595 13.809 -0.085 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.983 12.278 0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.884 12.669 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.637 12.180 -1.458 1.00 0.00 H new ATOM 1224 N ASN A 197 -14.285 11.521 3.149 1.00 0.00 N ATOM 1225 CA ASN A 197 -13.407 10.856 4.112 1.00 0.00 C ATOM 1226 C ASN A 197 -13.306 9.373 3.714 1.00 0.00 C ATOM 1227 O ASN A 197 -13.742 8.997 2.620 1.00 0.00 O ATOM 1228 CB ASN A 197 -13.958 11.055 5.537 1.00 0.00 C ATOM 1229 CG ASN A 197 -13.191 12.141 6.278 1.00 0.00 C ATOM 1230 OD1 ASN A 197 -11.993 12.008 6.505 1.00 0.00 O ATOM 1231 ND2 ASN A 197 -13.830 13.232 6.671 1.00 0.00 N ATOM 0 H ASN A 197 -14.855 10.849 2.635 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.404 11.283 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.014 11.321 5.487 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.891 10.118 6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.326 13.968 7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.826 13.336 6.479 1.00 0.00 H new ATOM 1238 N PHE A 198 -12.694 8.533 4.548 1.00 0.00 N ATOM 1239 CA PHE A 198 -12.817 7.078 4.493 1.00 0.00 C ATOM 1240 C PHE A 198 -13.416 6.605 5.819 1.00 0.00 C ATOM 1241 O PHE A 198 -13.666 7.411 6.717 1.00 0.00 O ATOM 1242 CB PHE A 198 -11.460 6.399 4.230 1.00 0.00 C ATOM 1243 CG PHE A 198 -11.045 6.244 2.777 1.00 0.00 C ATOM 1244 CD1 PHE A 198 -10.959 7.354 1.919 1.00 0.00 C ATOM 1245 CD2 PHE A 198 -10.756 4.961 2.272 1.00 0.00 C ATOM 1246 CE1 PHE A 198 -10.640 7.185 0.561 1.00 0.00 C ATOM 1247 CE2 PHE A 198 -10.431 4.791 0.917 1.00 0.00 C ATOM 1248 CZ PHE A 198 -10.392 5.898 0.057 1.00 0.00 C ATOM 0 H PHE A 198 -12.084 8.854 5.299 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.466 6.800 3.663 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.688 6.971 4.745 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.481 5.409 4.685 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.140 8.346 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.785 4.105 2.930 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.586 8.043 -0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.210 3.805 0.536 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.172 5.761 -0.991 1.00 0.00 H new ATOM 1258 N THR A 199 -13.621 5.297 5.934 1.00 0.00 N ATOM 1259 CA THR A 199 -14.123 4.627 7.116 1.00 0.00 C ATOM 1260 C THR A 199 -13.113 3.571 7.551 1.00 0.00 C ATOM 1261 O THR A 199 -12.331 3.107 6.716 1.00 0.00 O ATOM 1262 CB THR A 199 -15.486 4.007 6.790 1.00 0.00 C ATOM 1263 OG1 THR A 199 -15.430 3.233 5.602 1.00 0.00 O ATOM 1264 CG2 THR A 199 -16.535 5.094 6.577 1.00 0.00 C ATOM 0 H THR A 199 -13.431 4.651 5.168 1.00 0.00 H new ATOM 0 HA THR A 199 -14.255 5.329 7.939 1.00 0.00 H new ATOM 0 HB THR A 199 -15.753 3.374 7.636 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.313 2.849 5.420 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.495 4.633 6.347 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.628 5.693 7.483 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.232 5.735 5.749 1.00 0.00 H new ATOM 1272 N GLU A 200 -13.144 3.154 8.823 1.00 0.00 N ATOM 1273 CA GLU A 200 -12.217 2.152 9.351 1.00 0.00 C ATOM 1274 C GLU A 200 -12.197 0.901 8.470 1.00 0.00 C ATOM 1275 O GLU A 200 -11.118 0.381 8.209 1.00 0.00 O ATOM 1276 CB GLU A 200 -12.544 1.742 10.798 1.00 0.00 C ATOM 1277 CG GLU A 200 -12.117 2.757 11.866 1.00 0.00 C ATOM 1278 CD GLU A 200 -13.056 3.957 11.980 1.00 0.00 C ATOM 1279 OE1 GLU A 200 -14.283 3.749 12.163 1.00 0.00 O ATOM 1280 OE2 GLU A 200 -12.568 5.105 11.879 1.00 0.00 O ATOM 0 H GLU A 200 -13.811 3.502 9.511 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.234 2.623 9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.619 1.579 10.881 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.060 0.788 11.009 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.064 2.255 12.832 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.113 3.113 11.636 1.00 0.00 H new ATOM 1287 N THR A 201 -13.363 0.460 7.989 1.00 0.00 N ATOM 1288 CA THR A 201 -13.503 -0.700 7.116 1.00 0.00 C ATOM 1289 C THR A 201 -12.638 -0.520 5.863 1.00 0.00 C ATOM 1290 O THR A 201 -11.808 -1.375 5.567 1.00 0.00 O ATOM 1291 CB THR A 201 -14.991 -0.920 6.765 1.00 0.00 C ATOM 1292 OG1 THR A 201 -15.768 -1.073 7.942 1.00 0.00 O ATOM 1293 CG2 THR A 201 -15.245 -2.165 5.908 1.00 0.00 C ATOM 0 H THR A 201 -14.252 0.912 8.203 1.00 0.00 H new ATOM 0 HA THR A 201 -13.152 -1.593 7.633 1.00 0.00 H new ATOM 0 HB THR A 201 -15.276 -0.034 6.198 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.707 -1.209 7.698 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.312 -2.254 5.702 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.700 -2.077 4.968 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.904 -3.051 6.444 1.00 0.00 H new ATOM 1301 N ASP A 202 -12.826 0.560 5.099 1.00 0.00 N ATOM 1302 CA ASP A 202 -12.177 0.680 3.791 1.00 0.00 C ATOM 1303 C ASP A 202 -10.671 0.853 3.964 1.00 0.00 C ATOM 1304 O ASP A 202 -9.880 0.249 3.240 1.00 0.00 O ATOM 1305 CB ASP A 202 -12.783 1.811 2.950 1.00 0.00 C ATOM 1306 CG ASP A 202 -14.247 1.601 2.556 1.00 0.00 C ATOM 1307 OD1 ASP A 202 -14.798 0.481 2.699 1.00 0.00 O ATOM 1308 OD2 ASP A 202 -14.859 2.595 2.104 1.00 0.00 O ATOM 0 H ASP A 202 -13.413 1.353 5.359 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.356 -0.244 3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.701 2.744 3.508 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.190 1.929 2.043 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.262 1.619 4.976 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.875 1.707 5.398 1.00 0.00 C ATOM 1315 C VAL A 203 -8.326 0.307 5.735 1.00 0.00 C ATOM 1316 O VAL A 203 -7.247 -0.040 5.260 1.00 0.00 O ATOM 1317 CB VAL A 203 -8.789 2.719 6.556 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -7.355 2.940 7.037 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.332 4.094 6.126 1.00 0.00 C ATOM 0 H VAL A 203 -10.895 2.199 5.527 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.235 2.075 4.596 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.385 2.291 7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.352 3.662 7.854 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.939 1.995 7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.750 3.321 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.260 4.791 6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.746 4.471 5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.375 3.995 5.824 1.00 0.00 H new ATOM 1329 N LYS A 204 -9.043 -0.529 6.498 1.00 0.00 N ATOM 1330 CA LYS A 204 -8.597 -1.880 6.853 1.00 0.00 C ATOM 1331 C LYS A 204 -8.470 -2.794 5.635 1.00 0.00 C ATOM 1332 O LYS A 204 -7.501 -3.558 5.578 1.00 0.00 O ATOM 1333 CB LYS A 204 -9.532 -2.504 7.903 1.00 0.00 C ATOM 1334 CG LYS A 204 -9.216 -2.152 9.367 1.00 0.00 C ATOM 1335 CD LYS A 204 -8.054 -2.974 9.954 1.00 0.00 C ATOM 1336 CE LYS A 204 -6.716 -2.242 9.832 1.00 0.00 C ATOM 1337 NZ LYS A 204 -5.555 -3.130 10.033 1.00 0.00 N ATOM 0 H LYS A 204 -9.953 -0.284 6.888 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.600 -1.781 7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.553 -2.192 7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.500 -3.588 7.794 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.972 -1.092 9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.108 -2.313 9.973 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.256 -3.189 11.003 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.991 -3.933 9.439 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.648 -1.781 8.846 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.681 -1.435 10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.735 -2.751 9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.332 -3.185 11.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.779 -4.081 9.675 1.00 0.00 H new ATOM 1351 N MET A 205 -9.385 -2.736 4.662 1.00 0.00 N ATOM 1352 CA MET A 205 -9.249 -3.454 3.418 1.00 0.00 C ATOM 1353 C MET A 205 -7.986 -2.993 2.686 1.00 0.00 C ATOM 1354 O MET A 205 -7.195 -3.837 2.252 1.00 0.00 O ATOM 1355 CB MET A 205 -10.518 -3.276 2.570 1.00 0.00 C ATOM 1356 CG MET A 205 -11.604 -4.274 2.915 1.00 0.00 C ATOM 1357 SD MET A 205 -12.533 -4.052 4.440 1.00 0.00 S ATOM 1358 CE MET A 205 -13.071 -5.761 4.679 1.00 0.00 C ATOM 0 H MET A 205 -10.240 -2.184 4.728 1.00 0.00 H new ATOM 0 HA MET A 205 -9.138 -4.521 3.614 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.903 -2.266 2.709 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.261 -3.377 1.516 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.318 -4.282 2.092 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.145 -5.262 2.949 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.670 -5.830 5.587 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.670 -6.077 3.825 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.198 -6.408 4.769 1.00 0.00 H new ATOM 1368 N MET A 206 -7.751 -1.680 2.566 1.00 0.00 N ATOM 1369 CA MET A 206 -6.532 -1.166 1.946 1.00 0.00 C ATOM 1370 C MET A 206 -5.284 -1.594 2.717 1.00 0.00 C ATOM 1371 O MET A 206 -4.280 -1.896 2.075 1.00 0.00 O ATOM 1372 CB MET A 206 -6.556 0.363 1.815 1.00 0.00 C ATOM 1373 CG MET A 206 -7.433 0.835 0.653 1.00 0.00 C ATOM 1374 SD MET A 206 -7.246 2.576 0.186 1.00 0.00 S ATOM 1375 CE MET A 206 -7.543 3.368 1.783 1.00 0.00 C ATOM 0 H MET A 206 -8.392 -0.957 2.892 1.00 0.00 H new ATOM 0 HA MET A 206 -6.493 -1.598 0.946 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.923 0.799 2.744 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.539 0.729 1.671 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.213 0.218 -0.218 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.476 0.658 0.914 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.571 4.450 1.653 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.496 3.027 2.187 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.742 3.106 2.474 1.00 0.00 H new ATOM 1385 N GLU A 207 -5.324 -1.705 4.048 1.00 0.00 N ATOM 1386 CA GLU A 207 -4.158 -2.140 4.833 1.00 0.00 C ATOM 1387 C GLU A 207 -3.754 -3.595 4.552 1.00 0.00 C ATOM 1388 O GLU A 207 -2.812 -4.114 5.166 1.00 0.00 O ATOM 1389 CB GLU A 207 -4.372 -1.932 6.344 1.00 0.00 C ATOM 1390 CG GLU A 207 -4.082 -0.489 6.776 1.00 0.00 C ATOM 1391 CD GLU A 207 -3.642 -0.378 8.237 1.00 0.00 C ATOM 1392 OE1 GLU A 207 -3.893 -1.299 9.047 1.00 0.00 O ATOM 1393 OE2 GLU A 207 -2.954 0.617 8.565 1.00 0.00 O ATOM 0 H GLU A 207 -6.151 -1.500 4.608 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.335 -1.504 4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.400 -2.187 6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.725 -2.612 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.304 -0.074 6.136 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.976 0.116 6.625 1.00 0.00 H new ATOM 1400 N ARG A 208 -4.458 -4.278 3.647 1.00 0.00 N ATOM 1401 CA ARG A 208 -4.294 -5.657 3.338 1.00 0.00 C ATOM 1402 C ARG A 208 -4.094 -5.850 1.831 1.00 0.00 C ATOM 1403 O ARG A 208 -3.181 -6.580 1.453 1.00 0.00 O ATOM 1404 CB ARG A 208 -5.526 -6.307 3.964 1.00 0.00 C ATOM 1405 CG ARG A 208 -5.540 -7.784 3.690 1.00 0.00 C ATOM 1406 CD ARG A 208 -4.228 -8.404 4.169 1.00 0.00 C ATOM 1407 NE ARG A 208 -4.351 -9.827 4.411 1.00 0.00 N ATOM 1408 CZ ARG A 208 -3.325 -10.660 4.555 1.00 0.00 C ATOM 1409 NH1 ARG A 208 -2.075 -10.206 4.548 1.00 0.00 N ATOM 1410 NH2 ARG A 208 -3.592 -11.944 4.724 1.00 0.00 N ATOM 0 H ARG A 208 -5.192 -3.838 3.092 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.398 -6.130 3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.530 -6.131 5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.430 -5.848 3.563 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.383 -8.251 4.200 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.672 -7.965 2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.452 -8.230 3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.907 -7.908 5.085 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.291 -10.217 4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.895 -9.209 4.431 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.296 -10.855 4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.560 -12.266 4.741 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.830 -12.613 4.838 1.00 0.00 H new ATOM 1424 N VAL A 209 -4.856 -5.193 0.945 1.00 0.00 N ATOM 1425 CA VAL A 209 -4.483 -5.210 -0.471 1.00 0.00 C ATOM 1426 C VAL A 209 -3.135 -4.514 -0.677 1.00 0.00 C ATOM 1427 O VAL A 209 -2.240 -5.086 -1.309 1.00 0.00 O ATOM 1428 CB VAL A 209 -5.610 -4.708 -1.394 1.00 0.00 C ATOM 1429 CG1 VAL A 209 -6.207 -3.347 -1.075 1.00 0.00 C ATOM 1430 CG2 VAL A 209 -5.143 -4.721 -2.857 1.00 0.00 C ATOM 0 H VAL A 209 -5.699 -4.665 1.172 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.345 -6.247 -0.777 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.420 -5.415 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.988 -3.113 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.635 -3.363 -0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.427 -2.587 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.948 -4.364 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.275 -4.071 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.874 -5.737 -3.144 1.00 0.00 H new ATOM 1440 N VAL A 210 -2.984 -3.283 -0.178 1.00 0.00 N ATOM 1441 CA VAL A 210 -1.819 -2.464 -0.486 1.00 0.00 C ATOM 1442 C VAL A 210 -0.570 -3.152 0.084 1.00 0.00 C ATOM 1443 O VAL A 210 0.458 -3.169 -0.587 1.00 0.00 O ATOM 1444 CB VAL A 210 -2.017 -1.027 0.044 1.00 0.00 C ATOM 1445 CG1 VAL A 210 -0.875 -0.117 -0.403 1.00 0.00 C ATOM 1446 CG2 VAL A 210 -3.313 -0.351 -0.450 1.00 0.00 C ATOM 0 H VAL A 210 -3.659 -2.835 0.442 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.686 -2.371 -1.564 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.058 -1.144 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.039 0.889 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.069 -0.504 -0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.839 -0.086 -1.492 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.380 0.655 -0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.302 -0.294 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.174 -0.935 -0.126 1.00 0.00 H new ATOM 1456 N GLU A 211 -0.680 -3.804 1.248 1.00 0.00 N ATOM 1457 CA GLU A 211 0.366 -4.597 1.896 1.00 0.00 C ATOM 1458 C GLU A 211 1.039 -5.550 0.904 1.00 0.00 C ATOM 1459 O GLU A 211 2.262 -5.644 0.855 1.00 0.00 O ATOM 1460 CB GLU A 211 -0.286 -5.389 3.044 1.00 0.00 C ATOM 1461 CG GLU A 211 0.648 -6.356 3.797 1.00 0.00 C ATOM 1462 CD GLU A 211 -0.100 -7.373 4.676 1.00 0.00 C ATOM 1463 OE1 GLU A 211 -1.341 -7.505 4.627 1.00 0.00 O ATOM 1464 OE2 GLU A 211 0.558 -8.157 5.401 1.00 0.00 O ATOM 0 H GLU A 211 -1.545 -3.791 1.788 1.00 0.00 H new ATOM 0 HA GLU A 211 1.143 -3.935 2.279 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.701 -4.681 3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.122 -5.960 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.260 -6.894 3.073 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.328 -5.778 4.423 1.00 0.00 H new ATOM 1471 N GLN A 212 0.256 -6.263 0.096 1.00 0.00 N ATOM 1472 CA GLN A 212 0.772 -7.336 -0.743 1.00 0.00 C ATOM 1473 C GLN A 212 1.521 -6.737 -1.925 1.00 0.00 C ATOM 1474 O GLN A 212 2.551 -7.256 -2.357 1.00 0.00 O ATOM 1475 CB GLN A 212 -0.368 -8.287 -1.160 1.00 0.00 C ATOM 1476 CG GLN A 212 -0.752 -8.257 -2.655 1.00 0.00 C ATOM 1477 CD GLN A 212 -1.817 -9.281 -3.018 1.00 0.00 C ATOM 1478 OE1 GLN A 212 -2.878 -9.318 -2.238 1.00 0.00 O flip ATOM 1479 NE2 GLN A 212 -1.714 -9.998 -4.015 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.749 -6.112 0.007 1.00 0.00 H new ATOM 0 HA GLN A 212 1.484 -7.944 -0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.081 -9.305 -0.898 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.253 -8.044 -0.572 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.112 -7.261 -2.912 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.139 -8.439 -3.257 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.879 -9.944 -4.598 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.464 -10.645 -4.257 1.00 0.00 H new ATOM 1488 N MET A 213 1.000 -5.634 -2.460 1.00 0.00 N ATOM 1489 CA MET A 213 1.616 -4.932 -3.558 1.00 0.00 C ATOM 1490 C MET A 213 2.915 -4.307 -3.060 1.00 0.00 C ATOM 1491 O MET A 213 3.920 -4.313 -3.769 1.00 0.00 O ATOM 1492 CB MET A 213 0.631 -3.880 -4.063 1.00 0.00 C ATOM 1493 CG MET A 213 -0.572 -4.494 -4.775 1.00 0.00 C ATOM 1494 SD MET A 213 -1.377 -3.350 -5.921 1.00 0.00 S ATOM 1495 CE MET A 213 -1.334 -1.793 -4.989 1.00 0.00 C ATOM 0 H MET A 213 0.132 -5.209 -2.133 1.00 0.00 H new ATOM 0 HA MET A 213 1.857 -5.600 -4.385 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.283 -3.280 -3.222 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.146 -3.204 -4.745 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.250 -5.380 -5.322 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.297 -4.824 -4.031 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.018 -1.077 -5.445 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.636 -1.978 -3.958 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.322 -1.388 -5.004 1.00 0.00 H new ATOM 1505 N CYS A 214 2.911 -3.839 -1.813 1.00 0.00 N ATOM 1506 CA CYS A 214 4.075 -3.328 -1.137 1.00 0.00 C ATOM 1507 C CYS A 214 5.131 -4.420 -0.971 1.00 0.00 C ATOM 1508 O CYS A 214 6.299 -4.152 -1.216 1.00 0.00 O ATOM 1509 CB CYS A 214 3.680 -2.817 0.250 1.00 0.00 C ATOM 1510 SG CYS A 214 4.977 -1.744 0.936 1.00 0.00 S ATOM 0 H CYS A 214 2.068 -3.809 -1.239 1.00 0.00 H new ATOM 0 HA CYS A 214 4.489 -2.518 -1.738 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.742 -2.266 0.186 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.509 -3.661 0.918 1.00 0.00 H new ATOM 1515 N VAL A 215 4.765 -5.650 -0.587 1.00 0.00 N ATOM 1516 CA VAL A 215 5.720 -6.754 -0.564 1.00 0.00 C ATOM 1517 C VAL A 215 6.244 -6.972 -1.988 1.00 0.00 C ATOM 1518 O VAL A 215 7.449 -6.957 -2.195 1.00 0.00 O ATOM 1519 CB VAL A 215 5.120 -8.022 0.078 1.00 0.00 C ATOM 1520 CG1 VAL A 215 6.111 -9.195 0.041 1.00 0.00 C ATOM 1521 CG2 VAL A 215 4.782 -7.801 1.559 1.00 0.00 C ATOM 0 H VAL A 215 3.821 -5.900 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 215 6.567 -6.503 0.074 1.00 0.00 H new ATOM 0 HB VAL A 215 4.223 -8.245 -0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.655 -10.071 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.368 -9.421 -0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 215 7.014 -8.926 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.362 -8.716 1.977 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.688 -7.536 2.104 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.055 -6.994 1.650 1.00 0.00 H new ATOM 1531 N THR A 216 5.368 -7.112 -2.980 1.00 0.00 N ATOM 1532 CA THR A 216 5.726 -7.402 -4.366 1.00 0.00 C ATOM 1533 C THR A 216 6.813 -6.429 -4.855 1.00 0.00 C ATOM 1534 O THR A 216 7.842 -6.870 -5.371 1.00 0.00 O ATOM 1535 CB THR A 216 4.458 -7.354 -5.246 1.00 0.00 C ATOM 1536 OG1 THR A 216 3.418 -8.187 -4.752 1.00 0.00 O ATOM 1537 CG2 THR A 216 4.726 -7.797 -6.688 1.00 0.00 C ATOM 0 H THR A 216 4.362 -7.024 -2.838 1.00 0.00 H new ATOM 0 HA THR A 216 6.145 -8.406 -4.437 1.00 0.00 H new ATOM 0 HB THR A 216 4.153 -6.308 -5.219 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.024 -7.779 -3.953 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.801 -7.744 -7.263 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.471 -7.140 -7.138 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.097 -8.822 -6.691 1.00 0.00 H new ATOM 1545 N GLN A 217 6.609 -5.123 -4.663 1.00 0.00 N ATOM 1546 CA GLN A 217 7.553 -4.090 -5.073 1.00 0.00 C ATOM 1547 C GLN A 217 8.797 -4.049 -4.158 1.00 0.00 C ATOM 1548 O GLN A 217 9.913 -3.861 -4.643 1.00 0.00 O ATOM 1549 CB GLN A 217 6.790 -2.757 -5.197 1.00 0.00 C ATOM 1550 CG GLN A 217 6.238 -2.144 -3.911 1.00 0.00 C ATOM 1551 CD GLN A 217 7.033 -0.930 -3.477 1.00 0.00 C ATOM 1552 OE1 GLN A 217 8.000 -1.086 -2.582 1.00 0.00 O flip ATOM 1553 NE2 GLN A 217 6.771 0.158 -3.969 1.00 0.00 N flip ATOM 0 H GLN A 217 5.772 -4.753 -4.213 1.00 0.00 H new ATOM 0 HA GLN A 217 7.970 -4.317 -6.054 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.456 -2.029 -5.659 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.957 -2.908 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.196 -1.861 -4.062 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.253 -2.891 -3.117 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.020 0.240 -4.655 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.303 0.984 -3.694 1.00 0.00 H new ATOM 1562 N TYR A 218 8.642 -4.305 -2.850 1.00 0.00 N ATOM 1563 CA TYR A 218 9.727 -4.338 -1.863 1.00 0.00 C ATOM 1564 C TYR A 218 10.746 -5.419 -2.203 1.00 0.00 C ATOM 1565 O TYR A 218 11.946 -5.248 -1.971 1.00 0.00 O ATOM 1566 CB TYR A 218 9.134 -4.628 -0.472 1.00 0.00 C ATOM 1567 CG TYR A 218 10.091 -5.192 0.556 1.00 0.00 C ATOM 1568 CD1 TYR A 218 10.857 -4.320 1.335 1.00 0.00 C ATOM 1569 CD2 TYR A 218 10.228 -6.586 0.709 1.00 0.00 C ATOM 1570 CE1 TYR A 218 11.772 -4.831 2.272 1.00 0.00 C ATOM 1571 CE2 TYR A 218 11.152 -7.106 1.633 1.00 0.00 C ATOM 1572 CZ TYR A 218 11.946 -6.226 2.402 1.00 0.00 C ATOM 1573 OH TYR A 218 12.907 -6.709 3.235 1.00 0.00 O ATOM 0 H TYR A 218 7.729 -4.501 -2.439 1.00 0.00 H new ATOM 0 HA TYR A 218 10.231 -3.371 -1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.714 -3.702 -0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.307 -5.328 -0.591 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.746 -3.252 1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.623 -7.256 0.116 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.342 -4.156 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.254 -8.174 1.754 1.00 0.00 H new ATOM 0 HH TYR A 218 12.897 -7.689 3.212 1.00 0.00 H new ATOM 1583 N GLN A 219 10.267 -6.558 -2.709 1.00 0.00 N ATOM 1584 CA GLN A 219 11.086 -7.754 -2.843 1.00 0.00 C ATOM 1585 C GLN A 219 12.295 -7.512 -3.764 1.00 0.00 C ATOM 1586 O GLN A 219 13.360 -8.094 -3.523 1.00 0.00 O ATOM 1587 CB GLN A 219 10.184 -8.908 -3.310 1.00 0.00 C ATOM 1588 CG GLN A 219 9.174 -9.349 -2.234 1.00 0.00 C ATOM 1589 CD GLN A 219 9.625 -10.519 -1.376 1.00 0.00 C ATOM 1590 OE1 GLN A 219 10.806 -10.655 -1.069 1.00 0.00 O ATOM 1591 NE2 GLN A 219 8.716 -11.346 -0.892 1.00 0.00 N ATOM 0 H GLN A 219 9.307 -6.672 -3.034 1.00 0.00 H new ATOM 0 HA GLN A 219 11.518 -8.025 -1.880 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.643 -8.601 -4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.806 -9.759 -3.589 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.964 -8.500 -1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.237 -9.616 -2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.735 -11.232 -1.148 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.995 -12.099 -0.262 1.00 0.00 H new ATOM 1600 N LYS A 220 12.176 -6.608 -4.752 1.00 0.00 N ATOM 1601 CA LYS A 220 13.294 -6.175 -5.593 1.00 0.00 C ATOM 1602 C LYS A 220 14.186 -5.164 -4.870 1.00 0.00 C ATOM 1603 O LYS A 220 15.406 -5.305 -4.947 1.00 0.00 O ATOM 1604 CB LYS A 220 12.799 -5.593 -6.933 1.00 0.00 C ATOM 1605 CG LYS A 220 12.531 -6.655 -8.014 1.00 0.00 C ATOM 1606 CD LYS A 220 11.156 -7.330 -7.916 1.00 0.00 C ATOM 1607 CE LYS A 220 11.063 -8.593 -8.786 1.00 0.00 C ATOM 1608 NZ LYS A 220 11.259 -8.354 -10.232 1.00 0.00 N ATOM 0 H LYS A 220 11.292 -6.157 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 220 13.892 -7.061 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.883 -5.029 -6.757 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.541 -4.887 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.624 -6.188 -8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 220 13.303 -7.422 -7.952 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.955 -7.592 -6.877 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.384 -6.623 -8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.809 -9.311 -8.444 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.086 -9.052 -8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.181 -9.254 -10.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.532 -7.694 -10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 12.202 -7.945 -10.392 1.00 0.00 H new ATOM 1622 N GLU A 221 13.631 -4.186 -4.142 1.00 0.00 N ATOM 1623 CA GLU A 221 14.452 -3.204 -3.421 1.00 0.00 C ATOM 1624 C GLU A 221 15.367 -3.908 -2.423 1.00 0.00 C ATOM 1625 O GLU A 221 16.536 -3.559 -2.290 1.00 0.00 O ATOM 1626 CB GLU A 221 13.617 -2.122 -2.699 1.00 0.00 C ATOM 1627 CG GLU A 221 12.619 -1.397 -3.605 1.00 0.00 C ATOM 1628 CD GLU A 221 13.221 -0.794 -4.878 1.00 0.00 C ATOM 1629 OE1 GLU A 221 14.433 -0.479 -4.942 1.00 0.00 O ATOM 1630 OE2 GLU A 221 12.443 -0.611 -5.843 1.00 0.00 O ATOM 0 H GLU A 221 12.625 -4.054 -4.037 1.00 0.00 H new ATOM 0 HA GLU A 221 15.049 -2.690 -4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.074 -2.586 -1.876 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.293 -1.388 -2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.834 -2.097 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.144 -0.600 -3.033 1.00 0.00 H new ATOM 1637 N SER A 222 14.876 -4.954 -1.752 1.00 0.00 N ATOM 1638 CA SER A 222 15.704 -5.676 -0.802 1.00 0.00 C ATOM 1639 C SER A 222 16.898 -6.354 -1.484 1.00 0.00 C ATOM 1640 O SER A 222 17.900 -6.570 -0.808 1.00 0.00 O ATOM 1641 CB SER A 222 14.869 -6.697 -0.036 1.00 0.00 C ATOM 1642 OG SER A 222 15.629 -7.230 1.034 1.00 0.00 O ATOM 0 H SER A 222 13.925 -5.310 -1.851 1.00 0.00 H new ATOM 0 HA SER A 222 16.105 -4.949 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.964 -6.226 0.347 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.553 -7.498 -0.705 1.00 0.00 H new ATOM 0 HG SER A 222 15.089 -7.884 1.525 1.00 0.00 H new ATOM 1648 N GLN A 223 16.827 -6.706 -2.771 1.00 0.00 N ATOM 1649 CA GLN A 223 17.984 -7.256 -3.474 1.00 0.00 C ATOM 1650 C GLN A 223 19.036 -6.168 -3.694 1.00 0.00 C ATOM 1651 O GLN A 223 20.224 -6.424 -3.496 1.00 0.00 O ATOM 1652 CB GLN A 223 17.555 -7.886 -4.816 1.00 0.00 C ATOM 1653 CG GLN A 223 17.389 -9.400 -4.697 1.00 0.00 C ATOM 1654 CD GLN A 223 16.797 -10.023 -5.963 1.00 0.00 C ATOM 1655 OE1 GLN A 223 17.352 -9.917 -7.058 1.00 0.00 O ATOM 1656 NE2 GLN A 223 15.652 -10.675 -5.852 1.00 0.00 N ATOM 0 H GLN A 223 15.986 -6.620 -3.342 1.00 0.00 H new ATOM 0 HA GLN A 223 18.425 -8.041 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.616 -7.441 -5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.299 -7.660 -5.580 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.358 -9.854 -4.491 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.744 -9.626 -3.848 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.199 -10.758 -4.942 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.222 -11.095 -6.676 1.00 0.00 H new ATOM 1665 N ALA A 224 18.599 -4.961 -4.067 1.00 0.00 N ATOM 1666 CA ALA A 224 19.467 -3.804 -4.248 1.00 0.00 C ATOM 1667 C ALA A 224 20.141 -3.387 -2.936 1.00 0.00 C ATOM 1668 O ALA A 224 21.243 -2.845 -2.969 1.00 0.00 O ATOM 1669 CB ALA A 224 18.649 -2.642 -4.814 1.00 0.00 C ATOM 0 H ALA A 224 17.616 -4.762 -4.253 1.00 0.00 H new ATOM 0 HA ALA A 224 20.258 -4.077 -4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.295 -1.775 -4.951 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.222 -2.931 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.846 -2.391 -4.121 1.00 0.00 H new ATOM 1675 N TYR A 225 19.503 -3.649 -1.794 1.00 0.00 N ATOM 1676 CA TYR A 225 20.067 -3.431 -0.468 1.00 0.00 C ATOM 1677 C TYR A 225 21.271 -4.341 -0.263 1.00 0.00 C ATOM 1678 O TYR A 225 22.375 -3.845 -0.050 1.00 0.00 O ATOM 1679 CB TYR A 225 18.962 -3.623 0.579 1.00 0.00 C ATOM 1680 CG TYR A 225 19.342 -4.127 1.961 1.00 0.00 C ATOM 1681 CD1 TYR A 225 19.773 -3.221 2.945 1.00 0.00 C ATOM 1682 CD2 TYR A 225 19.199 -5.492 2.284 1.00 0.00 C ATOM 1683 CE1 TYR A 225 20.087 -3.666 4.241 1.00 0.00 C ATOM 1684 CE2 TYR A 225 19.493 -5.944 3.585 1.00 0.00 C ATOM 1685 CZ TYR A 225 19.947 -5.032 4.567 1.00 0.00 C ATOM 1686 OH TYR A 225 20.216 -5.450 5.835 1.00 0.00 O ATOM 0 H TYR A 225 18.556 -4.028 -1.769 1.00 0.00 H new ATOM 0 HA TYR A 225 20.437 -2.412 -0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.456 -2.666 0.705 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.231 -4.317 0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.864 -2.172 2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.864 -6.192 1.533 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.434 -2.965 4.985 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.372 -6.988 3.833 1.00 0.00 H new ATOM 0 HH TYR A 225 20.071 -6.417 5.898 1.00 0.00 H new ATOM 1696 N TYR A 226 21.084 -5.662 -0.374 1.00 0.00 N ATOM 1697 CA TYR A 226 22.167 -6.610 -0.155 1.00 0.00 C ATOM 1698 C TYR A 226 23.294 -6.417 -1.160 1.00 0.00 C ATOM 1699 O TYR A 226 24.441 -6.722 -0.835 1.00 0.00 O ATOM 1700 CB TYR A 226 21.655 -8.049 -0.294 1.00 0.00 C ATOM 1701 CG TYR A 226 20.906 -8.566 0.912 1.00 0.00 C ATOM 1702 CD1 TYR A 226 21.596 -8.875 2.099 1.00 0.00 C ATOM 1703 CD2 TYR A 226 19.519 -8.752 0.837 1.00 0.00 C ATOM 1704 CE1 TYR A 226 20.903 -9.387 3.211 1.00 0.00 C ATOM 1705 CE2 TYR A 226 18.810 -9.256 1.944 1.00 0.00 C ATOM 1706 CZ TYR A 226 19.505 -9.582 3.132 1.00 0.00 C ATOM 1707 OH TYR A 226 18.808 -10.057 4.197 1.00 0.00 O ATOM 0 H TYR A 226 20.191 -6.092 -0.614 1.00 0.00 H new ATOM 0 HA TYR A 226 22.544 -6.431 0.852 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.001 -8.106 -1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.503 -8.706 -0.489 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.663 -8.718 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.992 -8.508 -0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.435 -9.629 4.119 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.740 -9.393 1.886 1.00 0.00 H new ATOM 0 HH TYR A 226 17.859 -10.126 3.962 1.00 0.00 H new