USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 803 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 132 SER OG : rot -170:sc= 0.147 USER MOD Set 1.2: A 163 TYR OH : rot 164:sc= 0.914 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.923 K(o=2,f=-4.3!) USER MOD Set 2.1: A 170 ASN : amide:sc= 0.164 K(o=0.14,f=-7.5!) USER MOD Set 2.2: A 171 ASN : amide:sc= -0.0211 X(o=0.14,f=0.18) USER MOD Set 3.1: A 159 ASN : amide:sc= -0.189 K(o=-1.8,f=-8.5!) USER MOD Set 3.2: A 160 GLN : amide:sc= -1.62 K(o=-1.8,f=-1.2) USER MOD Set 4.1: A 150 TYR OH : rot 180:sc= -0.101 USER MOD Set 4.2: A 154 MET CE :methyl 174:sc= -1.09 (180deg=-1.23) USER MOD Single : A 128 TYR OH : rot -130:sc= 1.24 USER MOD Single : A 129 MET CE :methyl -171:sc= -0.0231 (180deg=-0.167) USER MOD Single : A 134 MET CE :methyl -171:sc= -1.35 (180deg=-1.85) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.04) USER MOD Single : A 143 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.098) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.17 K(o=1.2,f=-0.02) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 27:sc= 1 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.444 K(o=0.44,f=-1.2) USER MOD Single : A 169 TYR OH : rot -7:sc= 1.42 USER MOD Single : A 172 GLN : amide:sc= -0.979 K(o=-0.98,f=-0.047) USER MOD Single : A 173 ASN : amide:sc=-0.000223 X(o=-0.00022,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc=-0.00692 X(o=-0.0069,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 93:sc= 2.01 USER MOD Single : A 185 LYS NZ :NH3+ -167:sc= 1.12 (180deg=0.948) USER MOD Single : A 186 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.74) USER MOD Single : A 187 HIS : no HD1:sc= -0.0418 X(o=-0.042,f=-0.26) USER MOD Single : A 188 THR OG1 : rot 64:sc= 0.661 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 61:sc= 0.609 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 163:sc=-0.00854 (180deg=-0.426) USER MOD Single : A 197 ASN : amide:sc= -0.852 K(o=-0.85,f=-0.0056) USER MOD Single : A 199 THR OG1 : rot -67:sc= 0.764 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 167:sc= -0.556 (180deg=-1.2) USER MOD Single : A 212 GLN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.845 (180deg=-0.953) USER MOD Single : A 216 THR OG1 : rot 65:sc= 1.21 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.016) USER MOD Single : A 222 SER OG : rot 180:sc= 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 40 N GLY A 124 1.644 -16.361 -2.229 1.00 0.00 N ATOM 41 CA GLY A 124 1.069 -15.076 -2.597 1.00 0.00 C ATOM 42 C GLY A 124 2.028 -13.906 -2.410 1.00 0.00 C ATOM 43 O GLY A 124 1.970 -12.966 -3.205 1.00 0.00 O ATOM 0 HA2 GLY A 124 0.753 -15.113 -3.639 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.175 -14.902 -1.999 1.00 0.00 H new ATOM 47 N LEU A 125 2.873 -13.960 -1.377 1.00 0.00 N ATOM 48 CA LEU A 125 4.052 -13.131 -1.146 1.00 0.00 C ATOM 49 C LEU A 125 5.339 -13.975 -1.248 1.00 0.00 C ATOM 50 O LEU A 125 6.094 -13.806 -2.204 1.00 0.00 O ATOM 51 CB LEU A 125 3.890 -12.333 0.166 1.00 0.00 C ATOM 52 CG LEU A 125 4.053 -13.084 1.505 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.847 -12.110 2.660 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.046 -14.233 1.657 1.00 0.00 C ATOM 0 H LEU A 125 2.738 -14.636 -0.626 1.00 0.00 H new ATOM 0 HA LEU A 125 4.150 -12.380 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.614 -11.519 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.899 -11.878 0.158 1.00 0.00 H new ATOM 0 HG LEU A 125 5.058 -13.506 1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.962 -12.638 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.586 -11.311 2.599 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.846 -11.683 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.202 -14.729 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.032 -13.836 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.188 -14.951 0.849 1.00 0.00 H new ATOM 66 N GLY A 126 5.590 -14.899 -0.309 1.00 0.00 N ATOM 67 CA GLY A 126 6.730 -15.805 -0.280 1.00 0.00 C ATOM 68 C GLY A 126 7.742 -15.579 0.845 1.00 0.00 C ATOM 69 O GLY A 126 8.548 -16.474 1.132 1.00 0.00 O ATOM 0 H GLY A 126 4.967 -15.035 0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.355 -16.826 -0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.254 -15.728 -1.233 1.00 0.00 H new ATOM 73 N GLY A 127 7.695 -14.420 1.498 1.00 0.00 N ATOM 74 CA GLY A 127 8.674 -13.998 2.494 1.00 0.00 C ATOM 75 C GLY A 127 8.846 -12.479 2.565 1.00 0.00 C ATOM 76 O GLY A 127 9.716 -12.021 3.309 1.00 0.00 O ATOM 0 H GLY A 127 6.957 -13.733 1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.370 -14.369 3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.636 -14.456 2.265 1.00 0.00 H new ATOM 80 N TYR A 128 8.038 -11.704 1.822 1.00 0.00 N ATOM 81 CA TYR A 128 8.080 -10.245 1.797 1.00 0.00 C ATOM 82 C TYR A 128 7.996 -9.724 3.227 1.00 0.00 C ATOM 83 O TYR A 128 7.233 -10.259 4.039 1.00 0.00 O ATOM 84 CB TYR A 128 6.894 -9.678 0.989 1.00 0.00 C ATOM 85 CG TYR A 128 6.895 -9.782 -0.533 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.430 -10.890 -1.226 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.305 -8.739 -1.275 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.419 -10.922 -2.632 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.352 -8.732 -2.677 1.00 0.00 C ATOM 90 CZ TYR A 128 6.921 -9.823 -3.363 1.00 0.00 C ATOM 91 OH TYR A 128 7.024 -9.792 -4.717 1.00 0.00 O ATOM 0 H TYR A 128 7.321 -12.092 1.209 1.00 0.00 H new ATOM 0 HA TYR A 128 9.010 -9.928 1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.991 -10.171 1.348 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.803 -8.622 1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.850 -11.717 -0.673 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.809 -7.932 -0.756 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.793 -11.791 -3.154 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.953 -7.893 -3.228 1.00 0.00 H new ATOM 0 HH TYR A 128 7.407 -8.934 -4.996 1.00 0.00 H new ATOM 101 N MET A 129 8.707 -8.637 3.506 1.00 0.00 N ATOM 102 CA MET A 129 8.667 -8.013 4.805 1.00 0.00 C ATOM 103 C MET A 129 7.382 -7.212 4.856 1.00 0.00 C ATOM 104 O MET A 129 7.019 -6.505 3.911 1.00 0.00 O ATOM 105 CB MET A 129 9.825 -7.034 5.037 1.00 0.00 C ATOM 106 CG MET A 129 11.213 -7.621 4.786 1.00 0.00 C ATOM 107 SD MET A 129 12.590 -6.606 5.397 1.00 0.00 S ATOM 108 CE MET A 129 12.166 -4.950 4.785 1.00 0.00 C ATOM 0 H MET A 129 9.321 -8.173 2.836 1.00 0.00 H new ATOM 0 HA MET A 129 8.737 -8.792 5.565 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.688 -6.169 4.388 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.778 -6.673 6.064 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.267 -8.603 5.256 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.340 -7.773 3.714 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.004 -4.274 4.954 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.950 -5.001 3.718 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.289 -4.580 5.316 1.00 0.00 H new ATOM 118 N LEU A 130 6.681 -7.314 5.970 1.00 0.00 N ATOM 119 CA LEU A 130 5.595 -6.410 6.262 1.00 0.00 C ATOM 120 C LEU A 130 6.251 -5.143 6.827 1.00 0.00 C ATOM 121 O LEU A 130 6.914 -5.185 7.863 1.00 0.00 O ATOM 122 CB LEU A 130 4.614 -7.146 7.174 1.00 0.00 C ATOM 123 CG LEU A 130 3.230 -6.506 7.338 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.314 -5.107 7.903 1.00 0.00 C ATOM 125 CD2 LEU A 130 2.360 -6.462 6.079 1.00 0.00 C ATOM 0 H LEU A 130 6.849 -8.019 6.688 1.00 0.00 H new ATOM 0 HA LEU A 130 4.993 -6.094 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.480 -8.157 6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.068 -7.239 8.161 1.00 0.00 H new ATOM 0 HG LEU A 130 2.739 -7.183 8.037 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.310 -4.694 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.791 -5.138 8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.901 -4.479 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.406 -5.989 6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.869 -5.889 5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.184 -7.477 5.722 1.00 0.00 H new ATOM 137 N GLY A 131 6.126 -4.048 6.079 1.00 0.00 N ATOM 138 CA GLY A 131 6.594 -2.702 6.380 1.00 0.00 C ATOM 139 C GLY A 131 6.037 -2.203 7.698 1.00 0.00 C ATOM 140 O GLY A 131 4.998 -2.681 8.137 1.00 0.00 O ATOM 0 H GLY A 131 5.656 -4.086 5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.683 -2.694 6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.298 -2.025 5.579 1.00 0.00 H new ATOM 144 N SER A 132 6.650 -1.195 8.309 1.00 0.00 N ATOM 145 CA SER A 132 6.000 -0.566 9.441 1.00 0.00 C ATOM 146 C SER A 132 4.767 0.223 8.990 1.00 0.00 C ATOM 147 O SER A 132 4.666 0.670 7.842 1.00 0.00 O ATOM 148 CB SER A 132 7.014 0.231 10.264 1.00 0.00 C ATOM 149 OG SER A 132 8.032 0.869 9.508 1.00 0.00 O ATOM 0 H SER A 132 7.559 -0.812 8.050 1.00 0.00 H new ATOM 0 HA SER A 132 5.613 -1.326 10.120 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.479 0.989 10.837 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.483 -0.440 10.983 1.00 0.00 H new ATOM 0 HG SER A 132 8.719 1.219 10.114 1.00 0.00 H new ATOM 155 N ALA A 133 3.793 0.331 9.898 1.00 0.00 N ATOM 156 CA ALA A 133 2.562 1.054 9.652 1.00 0.00 C ATOM 157 C ALA A 133 2.812 2.560 9.555 1.00 0.00 C ATOM 158 O ALA A 133 3.863 3.067 9.964 1.00 0.00 O ATOM 159 CB ALA A 133 1.540 0.751 10.754 1.00 0.00 C ATOM 0 H ALA A 133 3.846 -0.087 10.827 1.00 0.00 H new ATOM 0 HA ALA A 133 2.160 0.720 8.695 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.619 1.300 10.557 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.328 -0.318 10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.945 1.055 11.719 1.00 0.00 H new ATOM 165 N MET A 134 1.816 3.288 9.052 1.00 0.00 N ATOM 166 CA MET A 134 1.876 4.733 8.885 1.00 0.00 C ATOM 167 C MET A 134 0.569 5.430 9.253 1.00 0.00 C ATOM 168 O MET A 134 -0.441 4.791 9.532 1.00 0.00 O ATOM 169 CB MET A 134 2.241 5.018 7.432 1.00 0.00 C ATOM 170 CG MET A 134 1.309 4.308 6.439 1.00 0.00 C ATOM 171 SD MET A 134 2.160 3.063 5.448 1.00 0.00 S ATOM 172 CE MET A 134 3.187 4.212 4.516 1.00 0.00 C ATOM 0 H MET A 134 0.933 2.881 8.745 1.00 0.00 H new ATOM 0 HA MET A 134 2.628 5.131 9.567 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.203 6.093 7.256 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.268 4.702 7.250 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.494 3.835 6.987 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.860 5.048 5.777 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.696 3.677 3.714 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.561 4.996 4.089 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.927 4.660 5.180 1.00 0.00 H new ATOM 182 N SER A 135 0.585 6.764 9.180 1.00 0.00 N ATOM 183 CA SER A 135 -0.547 7.647 9.433 1.00 0.00 C ATOM 184 C SER A 135 -1.607 7.559 8.332 1.00 0.00 C ATOM 185 O SER A 135 -2.737 8.002 8.553 1.00 0.00 O ATOM 186 CB SER A 135 0.006 9.077 9.567 1.00 0.00 C ATOM 187 OG SER A 135 -0.688 9.842 10.535 1.00 0.00 O ATOM 0 H SER A 135 1.430 7.278 8.931 1.00 0.00 H new ATOM 0 HA SER A 135 -1.052 7.344 10.350 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.062 9.030 9.835 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.056 9.578 8.601 1.00 0.00 H new ATOM 0 HG SER A 135 -0.298 10.740 10.583 1.00 0.00 H new ATOM 193 N ARG A 136 -1.247 6.955 7.190 1.00 0.00 N ATOM 194 CA ARG A 136 -2.028 6.738 5.967 1.00 0.00 C ATOM 195 C ARG A 136 -2.235 8.073 5.234 1.00 0.00 C ATOM 196 O ARG A 136 -2.958 8.935 5.751 1.00 0.00 O ATOM 197 CB ARG A 136 -3.415 6.116 6.251 1.00 0.00 C ATOM 198 CG ARG A 136 -3.459 4.661 6.753 1.00 0.00 C ATOM 199 CD ARG A 136 -3.615 4.464 8.270 1.00 0.00 C ATOM 200 NE ARG A 136 -4.695 5.277 8.858 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.248 5.116 10.066 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.053 4.015 10.775 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.986 6.100 10.568 1.00 0.00 N ATOM 0 H ARG A 136 -0.308 6.569 7.092 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.460 6.039 5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.918 6.741 6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.002 6.172 5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.286 4.153 6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.543 4.163 6.437 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.811 3.411 8.474 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.674 4.714 8.760 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.058 6.040 8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.470 3.265 10.403 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.486 3.916 11.693 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.122 6.958 10.034 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.416 5.997 11.487 1.00 0.00 H new ATOM 217 N PRO A 137 -1.607 8.318 4.073 1.00 0.00 N ATOM 218 CA PRO A 137 -1.787 9.576 3.362 1.00 0.00 C ATOM 219 C PRO A 137 -3.209 9.655 2.813 1.00 0.00 C ATOM 220 O PRO A 137 -3.720 8.694 2.247 1.00 0.00 O ATOM 221 CB PRO A 137 -0.722 9.589 2.266 1.00 0.00 C ATOM 222 CG PRO A 137 -0.448 8.111 1.987 1.00 0.00 C ATOM 223 CD PRO A 137 -0.895 7.357 3.245 1.00 0.00 C ATOM 0 HA PRO A 137 -1.666 10.450 4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.077 10.103 1.373 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.180 10.106 2.594 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.999 7.770 1.111 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.609 7.941 1.785 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.539 6.517 2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.036 6.948 3.777 1.00 0.00 H new ATOM 231 N LEU A 138 -3.861 10.800 2.988 1.00 0.00 N ATOM 232 CA LEU A 138 -5.117 11.094 2.320 1.00 0.00 C ATOM 233 C LEU A 138 -4.782 11.617 0.918 1.00 0.00 C ATOM 234 O LEU A 138 -3.820 12.375 0.768 1.00 0.00 O ATOM 235 CB LEU A 138 -5.923 12.127 3.139 1.00 0.00 C ATOM 236 CG LEU A 138 -7.346 11.660 3.493 1.00 0.00 C ATOM 237 CD1 LEU A 138 -8.042 12.703 4.368 1.00 0.00 C ATOM 238 CD2 LEU A 138 -8.201 11.401 2.256 1.00 0.00 C ATOM 0 H LEU A 138 -3.531 11.548 3.598 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.738 10.202 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.383 12.349 4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.985 13.057 2.574 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.241 10.719 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.048 12.361 4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.474 12.844 5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.101 13.649 3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.195 11.074 2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.285 12.318 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.735 10.626 1.648 1.00 0.00 H new ATOM 250 N ILE A 139 -5.580 11.251 -0.087 1.00 0.00 N ATOM 251 CA ILE A 139 -5.543 11.725 -1.476 1.00 0.00 C ATOM 252 C ILE A 139 -7.003 12.047 -1.800 1.00 0.00 C ATOM 253 O ILE A 139 -7.899 11.549 -1.118 1.00 0.00 O ATOM 254 CB ILE A 139 -4.978 10.655 -2.459 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.660 10.051 -1.949 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.686 11.215 -3.874 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.251 8.778 -2.699 1.00 0.00 C ATOM 0 H ILE A 139 -6.323 10.567 0.056 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.880 12.583 -1.587 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.764 9.902 -2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.867 10.792 -2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.758 9.824 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.295 10.418 -4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.607 11.605 -4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.950 12.016 -3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.313 8.401 -2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.027 8.022 -2.582 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.122 9.005 -3.757 1.00 0.00 H new ATOM 269 N HIS A 140 -7.244 12.857 -2.826 1.00 0.00 N ATOM 270 CA HIS A 140 -8.604 13.141 -3.283 1.00 0.00 C ATOM 271 C HIS A 140 -8.854 12.447 -4.618 1.00 0.00 C ATOM 272 O HIS A 140 -7.936 12.219 -5.408 1.00 0.00 O ATOM 273 CB HIS A 140 -8.899 14.649 -3.346 1.00 0.00 C ATOM 274 CG HIS A 140 -8.210 15.404 -4.455 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.162 16.279 -4.309 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.553 15.393 -5.781 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.850 16.752 -5.524 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.705 16.280 -6.453 1.00 0.00 N ATOM 0 H HIS A 140 -6.515 13.330 -3.359 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.302 12.738 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.975 14.786 -3.452 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.613 15.097 -2.394 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.339 14.804 -6.229 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.027 17.420 -5.730 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.729 16.520 -7.444 1.00 0.00 H new ATOM 286 N PHE A 141 -10.124 12.168 -4.905 1.00 0.00 N ATOM 287 CA PHE A 141 -10.524 11.397 -6.083 1.00 0.00 C ATOM 288 C PHE A 141 -11.625 12.097 -6.877 1.00 0.00 C ATOM 289 O PHE A 141 -11.825 11.808 -8.056 1.00 0.00 O ATOM 290 CB PHE A 141 -11.006 10.019 -5.636 1.00 0.00 C ATOM 291 CG PHE A 141 -10.011 9.208 -4.832 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.849 9.447 -3.451 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.268 8.195 -5.460 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.925 8.692 -2.707 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.365 7.427 -4.710 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.185 7.676 -3.337 1.00 0.00 C ATOM 0 H PHE A 141 -10.908 12.471 -4.326 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.658 11.303 -6.738 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.910 10.145 -5.041 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.284 9.446 -6.521 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.436 10.212 -2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.391 8.008 -6.517 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.784 8.892 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.804 6.639 -5.190 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.480 7.088 -2.768 1.00 0.00 H new ATOM 306 N GLY A 142 -12.317 13.046 -6.253 1.00 0.00 N ATOM 307 CA GLY A 142 -13.500 13.703 -6.785 1.00 0.00 C ATOM 308 C GLY A 142 -14.013 14.725 -5.781 1.00 0.00 C ATOM 309 O GLY A 142 -15.199 14.746 -5.469 1.00 0.00 O ATOM 0 H GLY A 142 -12.057 13.389 -5.328 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.262 14.194 -7.729 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.274 12.965 -6.996 1.00 0.00 H new ATOM 313 N ASN A 143 -13.094 15.544 -5.250 1.00 0.00 N ATOM 314 CA ASN A 143 -13.351 16.619 -4.290 1.00 0.00 C ATOM 315 C ASN A 143 -13.835 15.996 -2.993 1.00 0.00 C ATOM 316 O ASN A 143 -13.683 14.785 -2.809 1.00 0.00 O ATOM 317 CB ASN A 143 -14.269 17.725 -4.867 1.00 0.00 C ATOM 318 CG ASN A 143 -13.735 18.434 -6.108 1.00 0.00 C ATOM 319 OD1 ASN A 143 -14.315 19.407 -6.578 1.00 0.00 O ATOM 320 ND2 ASN A 143 -12.669 17.932 -6.706 1.00 0.00 N ATOM 0 H ASN A 143 -12.106 15.469 -5.492 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.429 17.158 -4.072 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.235 17.282 -5.109 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.445 18.470 -4.091 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.321 18.354 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.194 17.122 -6.307 1.00 0.00 H new ATOM 327 N ASP A 144 -14.353 16.806 -2.072 1.00 0.00 N ATOM 328 CA ASP A 144 -14.691 16.323 -0.738 1.00 0.00 C ATOM 329 C ASP A 144 -15.767 15.244 -0.777 1.00 0.00 C ATOM 330 O ASP A 144 -15.865 14.419 0.122 1.00 0.00 O ATOM 331 CB ASP A 144 -15.040 17.467 0.209 1.00 0.00 C ATOM 332 CG ASP A 144 -14.665 17.084 1.643 1.00 0.00 C ATOM 333 OD1 ASP A 144 -13.451 16.920 1.921 1.00 0.00 O ATOM 334 OD2 ASP A 144 -15.561 17.013 2.513 1.00 0.00 O ATOM 0 H ASP A 144 -14.547 17.796 -2.225 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.798 15.849 -0.332 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.508 18.371 -0.087 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.105 17.689 0.149 1.00 0.00 H new ATOM 339 N TYR A 145 -16.499 15.179 -1.884 1.00 0.00 N ATOM 340 CA TYR A 145 -17.431 14.128 -2.225 1.00 0.00 C ATOM 341 C TYR A 145 -16.803 12.746 -2.095 1.00 0.00 C ATOM 342 O TYR A 145 -17.285 11.905 -1.333 1.00 0.00 O ATOM 343 CB TYR A 145 -17.943 14.378 -3.650 1.00 0.00 C ATOM 344 CG TYR A 145 -19.367 13.957 -3.919 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.446 14.791 -3.567 1.00 0.00 C ATOM 346 CD2 TYR A 145 -19.611 12.727 -4.555 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.768 14.398 -3.847 1.00 0.00 C ATOM 348 CE2 TYR A 145 -20.927 12.320 -4.809 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.016 13.146 -4.456 1.00 0.00 C ATOM 350 OH TYR A 145 -23.283 12.717 -4.708 1.00 0.00 O ATOM 0 H TYR A 145 -16.450 15.902 -2.602 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.266 14.148 -1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.851 15.442 -3.867 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.291 13.853 -4.348 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.258 15.736 -3.080 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.784 12.096 -4.847 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.591 15.051 -3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.110 11.365 -5.279 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.251 11.834 -5.131 1.00 0.00 H new ATOM 360 N GLU A 146 -15.745 12.488 -2.856 1.00 0.00 N ATOM 361 CA GLU A 146 -15.009 11.249 -2.788 1.00 0.00 C ATOM 362 C GLU A 146 -14.000 11.262 -1.636 1.00 0.00 C ATOM 363 O GLU A 146 -13.545 10.202 -1.217 1.00 0.00 O ATOM 364 CB GLU A 146 -14.272 11.040 -4.080 1.00 0.00 C ATOM 365 CG GLU A 146 -15.201 10.739 -5.251 1.00 0.00 C ATOM 366 CD GLU A 146 -15.662 9.281 -5.373 1.00 0.00 C ATOM 367 OE1 GLU A 146 -14.960 8.470 -6.025 1.00 0.00 O ATOM 368 OE2 GLU A 146 -16.765 8.965 -4.868 1.00 0.00 O ATOM 0 H GLU A 146 -15.377 13.147 -3.543 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.719 10.440 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.687 11.931 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.567 10.217 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.083 11.374 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.695 11.020 -6.175 1.00 0.00 H new ATOM 375 N ASP A 147 -13.608 12.442 -1.145 1.00 0.00 N ATOM 376 CA ASP A 147 -12.499 12.526 -0.174 1.00 0.00 C ATOM 377 C ASP A 147 -12.980 12.047 1.188 1.00 0.00 C ATOM 378 O ASP A 147 -12.319 11.254 1.863 1.00 0.00 O ATOM 379 CB ASP A 147 -11.985 13.956 -0.042 1.00 0.00 C ATOM 380 CG ASP A 147 -10.641 14.049 0.667 1.00 0.00 C ATOM 381 OD1 ASP A 147 -10.628 14.208 1.909 1.00 0.00 O ATOM 382 OD2 ASP A 147 -9.603 14.116 -0.030 1.00 0.00 O ATOM 0 H ASP A 147 -14.028 13.338 -1.394 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.686 11.896 -0.535 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.895 14.396 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.718 14.549 0.504 1.00 0.00 H new ATOM 387 N ARG A 148 -14.197 12.470 1.553 1.00 0.00 N ATOM 388 CA ARG A 148 -14.888 11.939 2.705 1.00 0.00 C ATOM 389 C ARG A 148 -15.104 10.452 2.471 1.00 0.00 C ATOM 390 O ARG A 148 -14.890 9.659 3.379 1.00 0.00 O ATOM 391 CB ARG A 148 -16.170 12.750 3.002 1.00 0.00 C ATOM 392 CG ARG A 148 -17.423 11.919 3.283 1.00 0.00 C ATOM 393 CD ARG A 148 -18.310 11.597 2.077 1.00 0.00 C ATOM 394 NE ARG A 148 -18.922 12.814 1.562 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.027 13.375 2.065 1.00 0.00 C ATOM 396 NH1 ARG A 148 -20.871 12.722 2.861 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.296 14.633 1.757 1.00 0.00 N ATOM 0 H ARG A 148 -14.718 13.189 1.051 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.297 12.042 3.615 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.981 13.393 3.861 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.371 13.403 2.153 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.114 10.979 3.741 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.027 12.449 4.020 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.716 11.122 1.296 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.084 10.886 2.366 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.478 13.269 0.764 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.687 11.751 3.112 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.701 13.193 3.220 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.666 15.155 1.147 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.133 15.081 2.129 1.00 0.00 H new ATOM 411 N TYR A 149 -15.555 10.080 1.276 1.00 0.00 N ATOM 412 CA TYR A 149 -15.996 8.728 0.999 1.00 0.00 C ATOM 413 C TYR A 149 -14.844 7.755 1.220 1.00 0.00 C ATOM 414 O TYR A 149 -15.030 6.659 1.742 1.00 0.00 O ATOM 415 CB TYR A 149 -16.508 8.683 -0.435 1.00 0.00 C ATOM 416 CG TYR A 149 -16.992 7.321 -0.835 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.281 6.915 -0.453 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.124 6.449 -1.517 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.713 5.613 -0.754 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.557 5.156 -1.842 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.853 4.739 -1.460 1.00 0.00 C ATOM 422 OH TYR A 149 -18.268 3.484 -1.766 1.00 0.00 O ATOM 0 H TYR A 149 -15.623 10.711 0.477 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.801 8.433 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.321 9.401 -0.549 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.711 8.994 -1.111 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.935 7.599 0.068 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.130 6.774 -1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.694 5.281 -0.449 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.906 4.483 -2.380 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.559 3.014 -2.253 1.00 0.00 H new ATOM 432 N TYR A 150 -13.631 8.178 0.879 1.00 0.00 N ATOM 433 CA TYR A 150 -12.436 7.469 1.252 1.00 0.00 C ATOM 434 C TYR A 150 -12.281 7.458 2.771 1.00 0.00 C ATOM 435 O TYR A 150 -12.285 6.385 3.374 1.00 0.00 O ATOM 436 CB TYR A 150 -11.257 8.127 0.531 1.00 0.00 C ATOM 437 CG TYR A 150 -9.922 7.515 0.868 1.00 0.00 C ATOM 438 CD1 TYR A 150 -9.522 6.322 0.251 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.089 8.140 1.807 1.00 0.00 C ATOM 440 CE1 TYR A 150 -8.289 5.739 0.573 1.00 0.00 C ATOM 441 CE2 TYR A 150 -7.832 7.597 2.112 1.00 0.00 C ATOM 442 CZ TYR A 150 -7.454 6.369 1.525 1.00 0.00 C ATOM 443 OH TYR A 150 -6.306 5.774 1.924 1.00 0.00 O ATOM 0 H TYR A 150 -13.460 9.024 0.336 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.483 6.423 0.950 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.417 8.058 -0.545 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.235 9.187 0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.167 5.850 -0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.417 9.044 2.298 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.980 4.819 0.099 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.163 8.111 2.786 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.853 6.344 2.581 1.00 0.00 H new ATOM 453 N ARG A 151 -12.142 8.622 3.410 1.00 0.00 N ATOM 454 CA ARG A 151 -11.701 8.700 4.805 1.00 0.00 C ATOM 455 C ARG A 151 -12.727 8.151 5.801 1.00 0.00 C ATOM 456 O ARG A 151 -12.397 7.998 6.976 1.00 0.00 O ATOM 457 CB ARG A 151 -11.248 10.133 5.142 1.00 0.00 C ATOM 458 CG ARG A 151 -12.414 11.067 5.482 1.00 0.00 C ATOM 459 CD ARG A 151 -12.091 12.550 5.268 1.00 0.00 C ATOM 460 NE ARG A 151 -11.415 13.149 6.431 1.00 0.00 N ATOM 461 CZ ARG A 151 -11.771 14.283 7.046 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.685 15.096 6.531 1.00 0.00 N ATOM 463 NH2 ARG A 151 -11.207 14.584 8.207 1.00 0.00 N ATOM 0 H ARG A 151 -12.330 9.528 2.981 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.840 8.040 4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.558 10.101 5.985 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.697 10.542 4.295 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.275 10.799 4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.702 10.912 6.522 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.458 12.658 4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.013 13.095 5.066 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.603 12.655 6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.135 14.862 5.646 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.938 15.954 7.021 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.515 13.956 8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.465 15.444 8.692 1.00 0.00 H new ATOM 477 N GLU A 152 -13.954 7.869 5.367 1.00 0.00 N ATOM 478 CA GLU A 152 -15.002 7.299 6.199 1.00 0.00 C ATOM 479 C GLU A 152 -15.035 5.783 6.078 1.00 0.00 C ATOM 480 O GLU A 152 -15.635 5.135 6.938 1.00 0.00 O ATOM 481 CB GLU A 152 -16.350 7.890 5.770 1.00 0.00 C ATOM 482 CG GLU A 152 -16.501 9.280 6.392 1.00 0.00 C ATOM 483 CD GLU A 152 -17.747 10.047 5.975 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.512 9.573 5.102 1.00 0.00 O ATOM 485 OE2 GLU A 152 -17.902 11.176 6.501 1.00 0.00 O ATOM 0 H GLU A 152 -14.250 8.036 4.405 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.800 7.544 7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.405 7.955 4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.165 7.242 6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.505 9.176 7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.625 9.874 6.132 1.00 0.00 H new ATOM 492 N ASN A 153 -14.396 5.206 5.052 1.00 0.00 N ATOM 493 CA ASN A 153 -14.468 3.768 4.807 1.00 0.00 C ATOM 494 C ASN A 153 -13.088 3.126 4.849 1.00 0.00 C ATOM 495 O ASN A 153 -13.007 1.909 4.993 1.00 0.00 O ATOM 496 CB ASN A 153 -15.209 3.495 3.493 1.00 0.00 C ATOM 497 CG ASN A 153 -16.650 3.987 3.590 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.532 3.258 4.033 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.870 5.243 3.231 1.00 0.00 N ATOM 0 H ASN A 153 -13.824 5.718 4.380 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.040 3.302 5.609 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.700 3.996 2.669 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.195 2.427 3.274 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.805 5.642 3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.105 5.811 2.868 1.00 0.00 H new ATOM 506 N MET A 154 -12.013 3.930 4.822 1.00 0.00 N ATOM 507 CA MET A 154 -10.610 3.551 4.623 1.00 0.00 C ATOM 508 C MET A 154 -10.042 2.478 5.556 1.00 0.00 C ATOM 509 O MET A 154 -8.904 2.038 5.373 1.00 0.00 O ATOM 510 CB MET A 154 -9.728 4.811 4.717 1.00 0.00 C ATOM 511 CG MET A 154 -9.645 5.378 6.150 1.00 0.00 C ATOM 512 SD MET A 154 -8.935 7.037 6.343 1.00 0.00 S ATOM 513 CE MET A 154 -7.377 6.776 5.478 1.00 0.00 C ATOM 0 H MET A 154 -12.112 4.937 4.949 1.00 0.00 H new ATOM 0 HA MET A 154 -10.594 3.091 3.635 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.724 4.573 4.367 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.125 5.577 4.051 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.652 5.390 6.568 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.058 4.686 6.754 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.842 7.722 5.398 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.769 6.061 6.032 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.576 6.386 4.480 1.00 0.00 H new ATOM 523 N TYR A 155 -10.792 2.075 6.574 1.00 0.00 N ATOM 524 CA TYR A 155 -10.399 1.134 7.600 1.00 0.00 C ATOM 525 C TYR A 155 -10.199 -0.268 7.029 1.00 0.00 C ATOM 526 O TYR A 155 -9.616 -1.127 7.686 1.00 0.00 O ATOM 527 CB TYR A 155 -11.499 1.145 8.663 1.00 0.00 C ATOM 528 CG TYR A 155 -11.851 2.540 9.143 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.910 3.268 9.892 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.071 3.141 8.772 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.155 4.607 10.236 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.344 4.461 9.168 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.378 5.209 9.875 1.00 0.00 C ATOM 534 OH TYR A 155 -12.637 6.497 10.215 1.00 0.00 O ATOM 0 H TYR A 155 -11.743 2.419 6.708 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.441 1.424 8.032 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.393 0.671 8.257 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.179 0.545 9.515 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.992 2.794 10.205 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.792 2.590 8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.410 5.174 10.775 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.299 4.906 8.930 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.525 6.750 9.886 1.00 0.00 H new ATOM 544 N ARG A 156 -10.690 -0.511 5.810 1.00 0.00 N ATOM 545 CA ARG A 156 -10.593 -1.803 5.149 1.00 0.00 C ATOM 546 C ARG A 156 -9.261 -1.926 4.426 1.00 0.00 C ATOM 547 O ARG A 156 -8.771 -3.043 4.266 1.00 0.00 O ATOM 548 CB ARG A 156 -11.752 -2.029 4.157 1.00 0.00 C ATOM 549 CG ARG A 156 -13.091 -1.343 4.501 1.00 0.00 C ATOM 550 CD ARG A 156 -14.258 -2.291 4.735 1.00 0.00 C ATOM 551 NE ARG A 156 -13.980 -3.325 5.747 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.886 -4.129 6.310 1.00 0.00 C ATOM 553 NH1 ARG A 156 -16.154 -4.117 5.911 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.510 -4.934 7.295 1.00 0.00 N ATOM 0 H ARG A 156 -11.170 0.196 5.253 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.660 -2.570 5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.433 -1.683 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.928 -3.102 4.076 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.951 -0.735 5.395 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.352 -0.663 3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.128 -1.713 5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.517 -2.775 3.794 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.011 -3.437 6.044 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.448 -3.487 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.833 -4.737 6.352 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.541 -4.933 7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.190 -5.554 7.735 1.00 0.00 H new ATOM 568 N TYR A 157 -8.675 -0.811 3.991 1.00 0.00 N ATOM 569 CA TYR A 157 -7.418 -0.800 3.259 1.00 0.00 C ATOM 570 C TYR A 157 -6.266 -0.971 4.267 1.00 0.00 C ATOM 571 O TYR A 157 -6.456 -0.732 5.465 1.00 0.00 O ATOM 572 CB TYR A 157 -7.289 0.534 2.498 1.00 0.00 C ATOM 573 CG TYR A 157 -8.422 0.909 1.552 1.00 0.00 C ATOM 574 CD1 TYR A 157 -9.079 -0.063 0.769 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.852 2.250 1.488 1.00 0.00 C ATOM 576 CE1 TYR A 157 -10.184 0.292 -0.030 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.951 2.608 0.685 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.636 1.631 -0.070 1.00 0.00 C ATOM 579 OH TYR A 157 -11.734 1.998 -0.788 1.00 0.00 O ATOM 0 H TYR A 157 -9.068 0.118 4.141 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.383 -1.614 2.535 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.184 1.333 3.232 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.364 0.506 1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.733 -1.086 0.782 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.335 3.007 2.059 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.688 -0.463 -0.615 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.273 3.638 0.646 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.342 1.234 -0.869 1.00 0.00 H new ATOM 589 N PRO A 158 -5.069 -1.403 3.831 1.00 0.00 N ATOM 590 CA PRO A 158 -3.930 -1.591 4.718 1.00 0.00 C ATOM 591 C PRO A 158 -3.383 -0.261 5.235 1.00 0.00 C ATOM 592 O PRO A 158 -3.642 0.808 4.684 1.00 0.00 O ATOM 593 CB PRO A 158 -2.882 -2.399 3.941 1.00 0.00 C ATOM 594 CG PRO A 158 -3.337 -2.367 2.487 1.00 0.00 C ATOM 595 CD PRO A 158 -4.771 -1.863 2.492 1.00 0.00 C ATOM 0 HA PRO A 158 -4.228 -2.136 5.614 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.889 -1.962 4.051 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.823 -3.423 4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.698 -1.712 1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.277 -3.359 2.040 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.895 -1.053 1.773 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.457 -2.658 2.199 1.00 0.00 H new ATOM 603 N ASN A 159 -2.587 -0.356 6.295 1.00 0.00 N ATOM 604 CA ASN A 159 -1.949 0.715 7.062 1.00 0.00 C ATOM 605 C ASN A 159 -0.435 0.553 7.099 1.00 0.00 C ATOM 606 O ASN A 159 0.241 1.444 7.589 1.00 0.00 O ATOM 607 CB ASN A 159 -2.505 0.709 8.494 1.00 0.00 C ATOM 608 CG ASN A 159 -2.145 -0.566 9.262 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.256 -1.665 8.718 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.711 -0.464 10.506 1.00 0.00 N ATOM 0 H ASN A 159 -2.348 -1.271 6.677 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.170 1.664 6.574 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.119 1.574 9.033 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.589 0.813 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.462 -1.303 11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.625 0.454 10.942 1.00 0.00 H new ATOM 617 N GLN A 160 0.088 -0.546 6.563 1.00 0.00 N ATOM 618 CA GLN A 160 1.492 -0.879 6.333 1.00 0.00 C ATOM 619 C GLN A 160 1.598 -1.252 4.842 1.00 0.00 C ATOM 620 O GLN A 160 0.651 -0.994 4.100 1.00 0.00 O ATOM 621 CB GLN A 160 1.884 -2.058 7.232 1.00 0.00 C ATOM 622 CG GLN A 160 1.113 -2.295 8.540 1.00 0.00 C ATOM 623 CD GLN A 160 0.068 -3.415 8.496 1.00 0.00 C ATOM 624 OE1 GLN A 160 -0.358 -3.921 9.536 1.00 0.00 O ATOM 625 NE2 GLN A 160 -0.375 -3.870 7.331 1.00 0.00 N ATOM 0 H GLN A 160 -0.521 -1.301 6.247 1.00 0.00 H new ATOM 0 HA GLN A 160 2.163 -0.053 6.569 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.803 -2.966 6.635 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.936 -1.938 7.489 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.831 -2.522 9.328 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.614 -1.367 8.821 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.033 -3.462 6.461 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.058 -4.627 7.306 1.00 0.00 H new ATOM 634 N VAL A 161 2.677 -1.890 4.389 1.00 0.00 N ATOM 635 CA VAL A 161 2.784 -2.481 3.042 1.00 0.00 C ATOM 636 C VAL A 161 3.505 -3.834 3.149 1.00 0.00 C ATOM 637 O VAL A 161 4.212 -4.042 4.130 1.00 0.00 O ATOM 638 CB VAL A 161 3.517 -1.511 2.080 1.00 0.00 C ATOM 639 CG1 VAL A 161 2.632 -0.330 1.652 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.822 -0.938 2.667 1.00 0.00 C ATOM 0 H VAL A 161 3.518 -2.016 4.952 1.00 0.00 H new ATOM 0 HA VAL A 161 1.790 -2.648 2.628 1.00 0.00 H new ATOM 0 HB VAL A 161 3.759 -2.127 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.192 0.319 0.979 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.746 -0.706 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.329 0.236 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.283 -0.267 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.599 -0.387 3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.508 -1.754 2.894 1.00 0.00 H new ATOM 650 N TYR A 162 3.373 -4.745 2.178 1.00 0.00 N ATOM 651 CA TYR A 162 4.229 -5.921 2.040 1.00 0.00 C ATOM 652 C TYR A 162 5.233 -5.679 0.916 1.00 0.00 C ATOM 653 O TYR A 162 4.824 -5.484 -0.231 1.00 0.00 O ATOM 654 CB TYR A 162 3.402 -7.156 1.658 1.00 0.00 C ATOM 655 CG TYR A 162 2.889 -8.013 2.793 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.795 -8.617 3.688 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.518 -8.315 2.862 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.345 -9.581 4.605 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.056 -9.274 3.783 1.00 0.00 C ATOM 660 CZ TYR A 162 1.973 -9.922 4.644 1.00 0.00 C ATOM 661 OH TYR A 162 1.528 -10.868 5.514 1.00 0.00 O ATOM 0 H TYR A 162 2.655 -4.681 1.456 1.00 0.00 H new ATOM 0 HA TYR A 162 4.729 -6.091 2.994 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.546 -6.823 1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.010 -7.784 1.007 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.838 -8.338 3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.820 -7.812 2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.043 -10.059 5.277 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.004 -9.515 3.832 1.00 0.00 H new ATOM 0 HH TYR A 162 0.560 -10.979 5.410 1.00 0.00 H new ATOM 671 N TYR A 163 6.533 -5.781 1.200 1.00 0.00 N ATOM 672 CA TYR A 163 7.563 -5.775 0.149 1.00 0.00 C ATOM 673 C TYR A 163 8.856 -6.472 0.576 1.00 0.00 C ATOM 674 O TYR A 163 9.137 -6.574 1.766 1.00 0.00 O ATOM 675 CB TYR A 163 7.829 -4.347 -0.332 1.00 0.00 C ATOM 676 CG TYR A 163 8.481 -3.360 0.627 1.00 0.00 C ATOM 677 CD1 TYR A 163 7.848 -2.980 1.827 1.00 0.00 C ATOM 678 CD2 TYR A 163 9.703 -2.755 0.269 1.00 0.00 C ATOM 679 CE1 TYR A 163 8.459 -2.050 2.686 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.335 -1.846 1.127 1.00 0.00 C ATOM 681 CZ TYR A 163 9.712 -1.500 2.341 1.00 0.00 C ATOM 682 OH TYR A 163 10.333 -0.655 3.195 1.00 0.00 O ATOM 0 H TYR A 163 6.901 -5.869 2.147 1.00 0.00 H new ATOM 0 HA TYR A 163 7.171 -6.357 -0.685 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.458 -4.410 -1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.876 -3.922 -0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.890 -3.405 2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.158 -2.996 -0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.972 -1.758 3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.289 -1.416 0.860 1.00 0.00 H new ATOM 0 HH TYR A 163 11.276 -0.568 2.941 1.00 0.00 H new ATOM 692 N ARG A 164 9.666 -6.966 -0.371 1.00 0.00 N ATOM 693 CA ARG A 164 11.044 -7.365 -0.040 1.00 0.00 C ATOM 694 C ARG A 164 11.828 -6.115 0.394 1.00 0.00 C ATOM 695 O ARG A 164 11.439 -5.021 -0.005 1.00 0.00 O ATOM 696 CB ARG A 164 11.766 -8.002 -1.241 1.00 0.00 C ATOM 697 CG ARG A 164 11.284 -9.394 -1.680 1.00 0.00 C ATOM 698 CD ARG A 164 10.178 -9.359 -2.736 1.00 0.00 C ATOM 699 NE ARG A 164 10.585 -8.623 -3.942 1.00 0.00 N ATOM 700 CZ ARG A 164 11.227 -9.079 -5.024 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.479 -10.371 -5.197 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.617 -8.202 -5.938 1.00 0.00 N ATOM 0 H ARG A 164 9.402 -7.097 -1.348 1.00 0.00 H new ATOM 0 HA ARG A 164 10.997 -8.105 0.759 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.672 -7.326 -2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.827 -8.069 -1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.132 -9.955 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.922 -9.935 -0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.906 -10.379 -3.009 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.288 -8.895 -2.312 1.00 0.00 H new ATOM 0 HE ARG A 164 10.346 -7.632 -3.956 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.181 -11.047 -4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.971 -10.687 -6.033 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.426 -7.209 -5.806 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.109 -8.520 -6.773 1.00 0.00 H new ATOM 716 N PRO A 165 12.954 -6.235 1.113 1.00 0.00 N ATOM 717 CA PRO A 165 13.807 -5.080 1.376 1.00 0.00 C ATOM 718 C PRO A 165 14.300 -4.435 0.068 1.00 0.00 C ATOM 719 O PRO A 165 14.304 -5.068 -0.993 1.00 0.00 O ATOM 720 CB PRO A 165 14.953 -5.618 2.239 1.00 0.00 C ATOM 721 CG PRO A 165 14.985 -7.106 1.931 1.00 0.00 C ATOM 722 CD PRO A 165 13.531 -7.449 1.672 1.00 0.00 C ATOM 0 HA PRO A 165 13.273 -4.281 1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.899 -5.139 1.988 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.774 -5.434 3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.608 -7.322 1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.390 -7.679 2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.440 -8.285 0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.024 -7.740 2.592 1.00 0.00 H new ATOM 730 N VAL A 166 14.786 -3.190 0.155 1.00 0.00 N ATOM 731 CA VAL A 166 15.341 -2.440 -0.981 1.00 0.00 C ATOM 732 C VAL A 166 16.487 -3.226 -1.634 1.00 0.00 C ATOM 733 O VAL A 166 16.696 -3.142 -2.841 1.00 0.00 O ATOM 734 CB VAL A 166 15.793 -1.023 -0.554 1.00 0.00 C ATOM 735 CG1 VAL A 166 14.682 -0.258 0.182 1.00 0.00 C ATOM 736 CG2 VAL A 166 17.033 -1.038 0.354 1.00 0.00 C ATOM 0 H VAL A 166 14.805 -2.667 1.030 1.00 0.00 H new ATOM 0 HA VAL A 166 14.553 -2.313 -1.724 1.00 0.00 H new ATOM 0 HB VAL A 166 16.038 -0.519 -1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.045 0.731 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.816 -0.155 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.395 -0.807 1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.302 -0.016 0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.814 -1.603 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.864 -1.506 -0.173 1.00 0.00 H new ATOM 746 N ASP A 167 17.145 -4.063 -0.825 1.00 0.00 N ATOM 747 CA ASP A 167 18.170 -5.037 -1.161 1.00 0.00 C ATOM 748 C ASP A 167 17.836 -5.897 -2.383 1.00 0.00 C ATOM 749 O ASP A 167 18.755 -6.388 -3.039 1.00 0.00 O ATOM 750 CB ASP A 167 18.353 -5.936 0.068 1.00 0.00 C ATOM 751 CG ASP A 167 19.375 -7.047 -0.151 1.00 0.00 C ATOM 752 OD1 ASP A 167 20.565 -6.718 -0.356 1.00 0.00 O ATOM 753 OD2 ASP A 167 18.975 -8.236 -0.076 1.00 0.00 O ATOM 0 H ASP A 167 16.949 -4.070 0.176 1.00 0.00 H new ATOM 0 HA ASP A 167 19.079 -4.497 -1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.665 -5.325 0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.393 -6.380 0.332 1.00 0.00 H new ATOM 758 N GLN A 168 16.548 -6.087 -2.693 1.00 0.00 N ATOM 759 CA GLN A 168 16.054 -7.064 -3.657 1.00 0.00 C ATOM 760 C GLN A 168 15.301 -6.381 -4.805 1.00 0.00 C ATOM 761 O GLN A 168 14.603 -7.047 -5.575 1.00 0.00 O ATOM 762 CB GLN A 168 15.219 -8.093 -2.871 1.00 0.00 C ATOM 763 CG GLN A 168 16.171 -8.986 -2.056 1.00 0.00 C ATOM 764 CD GLN A 168 15.610 -9.557 -0.763 1.00 0.00 C ATOM 765 OE1 GLN A 168 14.477 -10.030 -0.673 1.00 0.00 O ATOM 766 NE2 GLN A 168 16.429 -9.527 0.270 1.00 0.00 N ATOM 0 H GLN A 168 15.800 -5.544 -2.262 1.00 0.00 H new ATOM 0 HA GLN A 168 16.870 -7.590 -4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.519 -7.584 -2.208 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.626 -8.700 -3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.489 -9.815 -2.688 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.063 -8.408 -1.817 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.363 -9.130 0.169 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.129 -9.901 1.170 1.00 0.00 H new ATOM 775 N TYR A 169 15.443 -5.060 -4.954 1.00 0.00 N ATOM 776 CA TYR A 169 14.872 -4.293 -6.048 1.00 0.00 C ATOM 777 C TYR A 169 15.928 -3.382 -6.673 1.00 0.00 C ATOM 778 O TYR A 169 17.006 -3.155 -6.123 1.00 0.00 O ATOM 779 CB TYR A 169 13.683 -3.472 -5.538 1.00 0.00 C ATOM 780 CG TYR A 169 12.463 -4.273 -5.119 1.00 0.00 C ATOM 781 CD1 TYR A 169 11.563 -4.794 -6.074 1.00 0.00 C ATOM 782 CD2 TYR A 169 12.185 -4.432 -3.754 1.00 0.00 C ATOM 783 CE1 TYR A 169 10.371 -5.431 -5.667 1.00 0.00 C ATOM 784 CE2 TYR A 169 11.003 -5.062 -3.346 1.00 0.00 C ATOM 785 CZ TYR A 169 10.070 -5.541 -4.290 1.00 0.00 C ATOM 786 OH TYR A 169 8.942 -6.172 -3.850 1.00 0.00 O ATOM 0 H TYR A 169 15.973 -4.487 -4.297 1.00 0.00 H new ATOM 0 HA TYR A 169 14.522 -4.980 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.014 -2.877 -4.687 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.385 -2.773 -6.320 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.789 -4.704 -7.126 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.884 -4.068 -3.016 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.692 -5.833 -6.404 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.802 -5.183 -2.292 1.00 0.00 H new ATOM 0 HH TYR A 169 8.379 -6.408 -4.617 1.00 0.00 H new ATOM 796 N ASN A 170 15.578 -2.855 -7.846 1.00 0.00 N ATOM 797 CA ASN A 170 16.404 -2.008 -8.694 1.00 0.00 C ATOM 798 C ASN A 170 15.825 -0.597 -8.781 1.00 0.00 C ATOM 799 O ASN A 170 16.574 0.377 -8.674 1.00 0.00 O ATOM 800 CB ASN A 170 16.559 -2.641 -10.092 1.00 0.00 C ATOM 801 CG ASN A 170 15.255 -2.852 -10.865 1.00 0.00 C ATOM 802 OD1 ASN A 170 14.196 -3.091 -10.287 1.00 0.00 O ATOM 803 ND2 ASN A 170 15.293 -2.828 -12.180 1.00 0.00 N ATOM 0 H ASN A 170 14.656 -3.020 -8.250 1.00 0.00 H new ATOM 0 HA ASN A 170 17.395 -1.928 -8.248 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.217 -2.008 -10.688 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.057 -3.604 -9.983 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.445 -3.007 -12.718 1.00 0.00 H new ATOM 0 HD22 ASN A 170 16.170 -2.630 -12.661 1.00 0.00 H new ATOM 810 N ASN A 171 14.508 -0.462 -8.971 1.00 0.00 N ATOM 811 CA ASN A 171 13.846 0.831 -9.107 1.00 0.00 C ATOM 812 C ASN A 171 12.525 0.780 -8.374 1.00 0.00 C ATOM 813 O ASN A 171 11.836 -0.250 -8.400 1.00 0.00 O ATOM 814 CB ASN A 171 13.502 1.182 -10.566 1.00 0.00 C ATOM 815 CG ASN A 171 14.536 0.763 -11.590 1.00 0.00 C ATOM 816 OD1 ASN A 171 15.701 1.141 -11.518 1.00 0.00 O ATOM 817 ND2 ASN A 171 14.116 -0.028 -12.555 1.00 0.00 N ATOM 0 H ASN A 171 13.871 -1.256 -9.035 1.00 0.00 H new ATOM 0 HA ASN A 171 14.537 1.574 -8.710 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.551 0.714 -10.821 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.357 2.260 -10.639 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.767 -0.346 -13.273 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.140 -0.323 -12.584 1.00 0.00 H new ATOM 824 N GLN A 172 12.083 1.937 -7.881 1.00 0.00 N ATOM 825 CA GLN A 172 10.770 2.062 -7.284 1.00 0.00 C ATOM 826 C GLN A 172 9.678 1.706 -8.287 1.00 0.00 C ATOM 827 O GLN A 172 8.615 1.270 -7.883 1.00 0.00 O ATOM 828 CB GLN A 172 10.539 3.449 -6.664 1.00 0.00 C ATOM 829 CG GLN A 172 10.242 4.530 -7.716 1.00 0.00 C ATOM 830 CD GLN A 172 8.810 5.063 -7.729 1.00 0.00 C ATOM 831 OE1 GLN A 172 8.561 6.260 -7.842 1.00 0.00 O ATOM 832 NE2 GLN A 172 7.806 4.205 -7.732 1.00 0.00 N ATOM 0 H GLN A 172 12.625 2.801 -7.888 1.00 0.00 H new ATOM 0 HA GLN A 172 10.720 1.345 -6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.707 3.394 -5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.421 3.738 -6.092 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.921 5.367 -7.552 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.469 4.124 -8.702 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.989 3.206 -7.639 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.848 4.542 -7.827 1.00 0.00 H new ATOM 841 N ASN A 173 9.872 1.922 -9.589 1.00 0.00 N ATOM 842 CA ASN A 173 8.805 1.717 -10.557 1.00 0.00 C ATOM 843 C ASN A 173 8.390 0.263 -10.654 1.00 0.00 C ATOM 844 O ASN A 173 7.250 -0.074 -10.964 1.00 0.00 O ATOM 845 CB ASN A 173 9.290 2.185 -11.924 1.00 0.00 C ATOM 846 CG ASN A 173 8.244 3.105 -12.484 1.00 0.00 C ATOM 847 OD1 ASN A 173 7.105 2.701 -12.719 1.00 0.00 O ATOM 848 ND2 ASN A 173 8.606 4.357 -12.634 1.00 0.00 N ATOM 0 H ASN A 173 10.755 2.237 -9.991 1.00 0.00 H new ATOM 0 HA ASN A 173 7.937 2.288 -10.227 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.246 2.701 -11.836 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.447 1.334 -12.587 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.930 5.048 -12.960 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.564 4.640 -12.425 1.00 0.00 H new ATOM 855 N THR A 174 9.359 -0.593 -10.386 1.00 0.00 N ATOM 856 CA THR A 174 9.190 -2.031 -10.422 1.00 0.00 C ATOM 857 C THR A 174 8.744 -2.499 -9.039 1.00 0.00 C ATOM 858 O THR A 174 7.758 -3.232 -8.941 1.00 0.00 O ATOM 859 CB THR A 174 10.495 -2.618 -10.979 1.00 0.00 C ATOM 860 OG1 THR A 174 10.316 -2.903 -12.354 1.00 0.00 O ATOM 861 CG2 THR A 174 11.043 -3.859 -10.288 1.00 0.00 C ATOM 0 H THR A 174 10.303 -0.301 -10.133 1.00 0.00 H new ATOM 0 HA THR A 174 8.402 -2.386 -11.086 1.00 0.00 H new ATOM 0 HB THR A 174 11.243 -1.848 -10.791 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.144 -3.277 -12.721 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.966 -4.171 -10.778 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.246 -3.633 -9.241 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.310 -4.663 -10.349 1.00 0.00 H new ATOM 869 N PHE A 175 9.416 -2.023 -7.988 1.00 0.00 N ATOM 870 CA PHE A 175 9.079 -2.284 -6.597 1.00 0.00 C ATOM 871 C PHE A 175 7.633 -1.904 -6.303 1.00 0.00 C ATOM 872 O PHE A 175 6.876 -2.753 -5.858 1.00 0.00 O ATOM 873 CB PHE A 175 10.052 -1.512 -5.698 1.00 0.00 C ATOM 874 CG PHE A 175 9.464 -1.049 -4.384 1.00 0.00 C ATOM 875 CD1 PHE A 175 8.959 -1.988 -3.473 1.00 0.00 C ATOM 876 CD2 PHE A 175 9.286 0.325 -4.139 1.00 0.00 C ATOM 877 CE1 PHE A 175 8.262 -1.536 -2.347 1.00 0.00 C ATOM 878 CE2 PHE A 175 8.565 0.764 -3.023 1.00 0.00 C ATOM 879 CZ PHE A 175 8.063 -0.176 -2.114 1.00 0.00 C ATOM 0 H PHE A 175 10.236 -1.426 -8.091 1.00 0.00 H new ATOM 0 HA PHE A 175 9.174 -3.351 -6.395 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.915 -2.145 -5.492 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.418 -0.642 -6.244 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.106 -3.045 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.710 1.048 -4.819 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.870 -2.256 -1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.397 1.819 -2.864 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.524 0.151 -1.237 1.00 0.00 H new ATOM 889 N VAL A 176 7.237 -0.650 -6.510 1.00 0.00 N ATOM 890 CA VAL A 176 5.933 -0.151 -6.106 1.00 0.00 C ATOM 891 C VAL A 176 4.851 -0.934 -6.818 1.00 0.00 C ATOM 892 O VAL A 176 3.935 -1.408 -6.156 1.00 0.00 O ATOM 893 CB VAL A 176 5.809 1.357 -6.385 1.00 0.00 C ATOM 894 CG1 VAL A 176 4.384 1.870 -6.147 1.00 0.00 C ATOM 895 CG2 VAL A 176 6.767 2.176 -5.514 1.00 0.00 C ATOM 0 H VAL A 176 7.820 0.051 -6.967 1.00 0.00 H new ATOM 0 HA VAL A 176 5.815 -0.289 -5.031 1.00 0.00 H new ATOM 0 HB VAL A 176 6.069 1.486 -7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.342 2.939 -6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.693 1.344 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.102 1.692 -5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.649 3.236 -5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.541 2.003 -4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.794 1.873 -5.719 1.00 0.00 H new ATOM 905 N HIS A 177 4.969 -1.109 -8.136 1.00 0.00 N ATOM 906 CA HIS A 177 4.008 -1.900 -8.882 1.00 0.00 C ATOM 907 C HIS A 177 3.750 -3.261 -8.203 1.00 0.00 C ATOM 908 O HIS A 177 2.613 -3.736 -8.168 1.00 0.00 O ATOM 909 CB HIS A 177 4.552 -2.151 -10.296 1.00 0.00 C ATOM 910 CG HIS A 177 4.044 -1.257 -11.394 1.00 0.00 C ATOM 911 ND1 HIS A 177 4.077 0.115 -11.435 1.00 0.00 N ATOM 912 CD2 HIS A 177 3.595 -1.693 -12.610 1.00 0.00 C ATOM 913 CE1 HIS A 177 3.630 0.502 -12.640 1.00 0.00 C ATOM 914 NE2 HIS A 177 3.356 -0.568 -13.408 1.00 0.00 N ATOM 0 H HIS A 177 5.720 -0.712 -8.700 1.00 0.00 H new ATOM 0 HA HIS A 177 3.070 -1.347 -8.919 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.638 -2.061 -10.262 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.326 -3.182 -10.567 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.450 -2.722 -12.903 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.507 1.529 -12.950 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.038 -0.561 -14.377 1.00 0.00 H new ATOM 922 N ASP A 178 4.811 -3.901 -7.702 1.00 0.00 N ATOM 923 CA ASP A 178 4.774 -5.255 -7.149 1.00 0.00 C ATOM 924 C ASP A 178 4.225 -5.195 -5.728 1.00 0.00 C ATOM 925 O ASP A 178 3.231 -5.840 -5.422 1.00 0.00 O ATOM 926 CB ASP A 178 6.211 -5.791 -7.142 1.00 0.00 C ATOM 927 CG ASP A 178 6.389 -7.175 -6.516 1.00 0.00 C ATOM 928 OD1 ASP A 178 5.986 -8.195 -7.128 1.00 0.00 O ATOM 929 OD2 ASP A 178 7.084 -7.271 -5.479 1.00 0.00 O ATOM 0 H ASP A 178 5.740 -3.481 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 178 4.135 -5.909 -7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.573 -5.826 -8.169 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.843 -5.083 -6.605 1.00 0.00 H new ATOM 934 N CYS A 179 4.837 -4.359 -4.894 1.00 0.00 N ATOM 935 CA CYS A 179 4.462 -4.020 -3.524 1.00 0.00 C ATOM 936 C CYS A 179 2.974 -3.725 -3.418 1.00 0.00 C ATOM 937 O CYS A 179 2.313 -4.335 -2.589 1.00 0.00 O ATOM 938 CB CYS A 179 5.258 -2.770 -3.118 1.00 0.00 C ATOM 939 SG CYS A 179 4.895 -2.006 -1.505 1.00 0.00 S ATOM 0 H CYS A 179 5.678 -3.860 -5.183 1.00 0.00 H new ATOM 0 HA CYS A 179 4.683 -4.862 -2.868 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.316 -3.030 -3.133 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.105 -2.013 -3.887 1.00 0.00 H new ATOM 944 N VAL A 180 2.433 -2.844 -4.256 1.00 0.00 N ATOM 945 CA VAL A 180 1.006 -2.547 -4.317 1.00 0.00 C ATOM 946 C VAL A 180 0.224 -3.827 -4.543 1.00 0.00 C ATOM 947 O VAL A 180 -0.603 -4.153 -3.694 1.00 0.00 O ATOM 948 CB VAL A 180 0.736 -1.448 -5.373 1.00 0.00 C ATOM 949 CG1 VAL A 180 -0.767 -1.221 -5.572 1.00 0.00 C ATOM 950 CG2 VAL A 180 1.323 -0.087 -4.959 1.00 0.00 C ATOM 0 H VAL A 180 2.986 -2.307 -4.924 1.00 0.00 H new ATOM 0 HA VAL A 180 0.659 -2.141 -3.367 1.00 0.00 H new ATOM 0 HB VAL A 180 1.209 -1.807 -6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.922 -0.443 -6.320 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.233 -2.147 -5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.216 -0.911 -4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.108 0.652 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.875 0.231 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.402 -0.179 -4.835 1.00 0.00 H new ATOM 960 N ASN A 181 0.501 -4.552 -5.632 1.00 0.00 N ATOM 961 CA ASN A 181 -0.195 -5.787 -5.965 1.00 0.00 C ATOM 962 C ASN A 181 -0.217 -6.692 -4.766 1.00 0.00 C ATOM 963 O ASN A 181 -1.291 -7.117 -4.375 1.00 0.00 O ATOM 964 CB ASN A 181 0.479 -6.533 -7.133 1.00 0.00 C ATOM 965 CG ASN A 181 -0.417 -6.598 -8.339 1.00 0.00 C ATOM 966 OD1 ASN A 181 -0.961 -7.641 -8.697 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.528 -5.454 -8.971 1.00 0.00 N ATOM 0 H ASN A 181 1.220 -4.292 -6.307 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.207 -5.519 -6.267 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.410 -6.031 -7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.740 -7.543 -6.818 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.094 -5.392 -9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.048 -4.627 -8.617 1.00 0.00 H new ATOM 974 N ILE A 182 0.939 -7.012 -4.197 1.00 0.00 N ATOM 975 CA ILE A 182 1.040 -7.970 -3.123 1.00 0.00 C ATOM 976 C ILE A 182 0.384 -7.414 -1.861 1.00 0.00 C ATOM 977 O ILE A 182 -0.282 -8.181 -1.177 1.00 0.00 O ATOM 978 CB ILE A 182 2.528 -8.333 -2.959 1.00 0.00 C ATOM 979 CG1 ILE A 182 3.132 -8.941 -4.253 1.00 0.00 C ATOM 980 CG2 ILE A 182 2.756 -9.261 -1.762 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.190 -9.795 -5.117 1.00 0.00 C ATOM 0 H ILE A 182 1.833 -6.607 -4.475 1.00 0.00 H new ATOM 0 HA ILE A 182 0.498 -8.890 -3.342 1.00 0.00 H new ATOM 0 HB ILE A 182 3.053 -7.398 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.512 -8.125 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.988 -9.555 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.818 -9.494 -1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.421 -8.767 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.192 -10.183 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.729 -10.161 -5.990 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.828 -10.641 -4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.344 -9.189 -5.441 1.00 0.00 H new ATOM 993 N THR A 183 0.492 -6.124 -1.561 1.00 0.00 N ATOM 994 CA THR A 183 -0.188 -5.514 -0.445 1.00 0.00 C ATOM 995 C THR A 183 -1.698 -5.666 -0.614 1.00 0.00 C ATOM 996 O THR A 183 -2.317 -6.344 0.212 1.00 0.00 O ATOM 997 CB THR A 183 0.288 -4.068 -0.279 1.00 0.00 C ATOM 998 OG1 THR A 183 1.678 -4.052 -0.039 1.00 0.00 O ATOM 999 CG2 THR A 183 -0.363 -3.411 0.930 1.00 0.00 C ATOM 0 H THR A 183 1.064 -5.472 -2.098 1.00 0.00 H new ATOM 0 HA THR A 183 0.060 -6.021 0.488 1.00 0.00 H new ATOM 0 HB THR A 183 0.025 -3.533 -1.192 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.156 -3.957 -0.889 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.006 -2.385 1.023 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.446 -3.409 0.804 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.104 -3.968 1.830 1.00 0.00 H new ATOM 1007 N VAL A 184 -2.314 -5.098 -1.662 1.00 0.00 N ATOM 1008 CA VAL A 184 -3.687 -5.187 -1.887 1.00 0.00 C ATOM 1009 C VAL A 184 -4.180 -6.630 -1.896 1.00 0.00 C ATOM 1010 O VAL A 184 -5.083 -6.962 -1.141 1.00 0.00 O ATOM 1011 CB VAL A 184 -3.877 -4.369 -3.159 1.00 0.00 C ATOM 1012 CG1 VAL A 184 -3.607 -2.870 -2.971 1.00 0.00 C ATOM 1013 CG2 VAL A 184 -3.570 -4.865 -4.575 1.00 0.00 C ATOM 0 H VAL A 184 -1.819 -4.558 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.315 -4.783 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.937 -4.615 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -3.762 -2.351 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.289 -2.469 -2.221 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.578 -2.724 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.797 -4.078 -5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.515 -5.129 -4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -4.179 -5.742 -4.793 1.00 0.00 H new ATOM 1023 N LYS A 185 -3.557 -7.501 -2.683 1.00 0.00 N ATOM 1024 CA LYS A 185 -3.920 -8.905 -2.861 1.00 0.00 C ATOM 1025 C LYS A 185 -3.827 -9.667 -1.554 1.00 0.00 C ATOM 1026 O LYS A 185 -4.733 -10.445 -1.279 1.00 0.00 O ATOM 1027 CB LYS A 185 -2.991 -9.486 -3.925 1.00 0.00 C ATOM 1028 CG LYS A 185 -3.296 -10.925 -4.356 1.00 0.00 C ATOM 1029 CD LYS A 185 -2.298 -11.372 -5.438 1.00 0.00 C ATOM 1030 CE LYS A 185 -0.860 -11.487 -4.903 1.00 0.00 C ATOM 1031 NZ LYS A 185 -0.377 -12.880 -4.823 1.00 0.00 N ATOM 0 H LYS A 185 -2.746 -7.235 -3.242 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.957 -8.993 -3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.031 -8.846 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.968 -9.447 -3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.235 -11.592 -3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.314 -10.991 -4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.611 -12.336 -5.840 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.319 -10.660 -6.263 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.193 -10.915 -5.548 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.811 -11.035 -3.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.496 -12.913 -4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.103 -13.474 -4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.184 -13.236 -5.781 1.00 0.00 H new ATOM 1045 N GLN A 186 -2.774 -9.499 -0.748 1.00 0.00 N ATOM 1046 CA GLN A 186 -2.709 -10.207 0.529 1.00 0.00 C ATOM 1047 C GLN A 186 -3.796 -9.723 1.484 1.00 0.00 C ATOM 1048 O GLN A 186 -4.276 -10.497 2.314 1.00 0.00 O ATOM 1049 CB GLN A 186 -1.331 -10.083 1.190 1.00 0.00 C ATOM 1050 CG GLN A 186 -0.247 -10.869 0.446 1.00 0.00 C ATOM 1051 CD GLN A 186 -0.532 -12.365 0.390 1.00 0.00 C ATOM 1052 OE1 GLN A 186 -0.318 -13.103 1.345 1.00 0.00 O ATOM 1053 NE2 GLN A 186 -1.023 -12.858 -0.738 1.00 0.00 N ATOM 0 H GLN A 186 -1.977 -8.896 -0.951 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.878 -11.261 0.310 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.047 -9.032 1.234 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.392 -10.440 2.218 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.158 -10.483 -0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.713 -10.705 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.200 -12.240 -1.530 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.224 -13.855 -0.814 1.00 0.00 H new ATOM 1062 N HIS A 187 -4.196 -8.462 1.365 1.00 0.00 N ATOM 1063 CA HIS A 187 -5.342 -7.946 2.104 1.00 0.00 C ATOM 1064 C HIS A 187 -6.627 -8.586 1.541 1.00 0.00 C ATOM 1065 O HIS A 187 -7.482 -9.027 2.300 1.00 0.00 O ATOM 1066 CB HIS A 187 -5.342 -6.403 2.070 1.00 0.00 C ATOM 1067 CG HIS A 187 -5.457 -5.723 3.418 1.00 0.00 C ATOM 1068 ND1 HIS A 187 -6.367 -4.747 3.747 1.00 0.00 N ATOM 1069 CD2 HIS A 187 -4.624 -5.878 4.495 1.00 0.00 C ATOM 1070 CE1 HIS A 187 -6.089 -4.321 4.992 1.00 0.00 C ATOM 1071 NE2 HIS A 187 -5.023 -4.972 5.492 1.00 0.00 N ATOM 0 H HIS A 187 -3.742 -7.776 0.762 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.286 -8.218 3.158 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.423 -6.067 1.590 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.169 -6.070 1.443 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.803 -6.576 4.565 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.646 -3.560 5.519 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.593 -4.836 6.407 1.00 0.00 H new ATOM 1079 N THR A 188 -6.744 -8.722 0.217 1.00 0.00 N ATOM 1080 CA THR A 188 -7.908 -9.315 -0.442 1.00 0.00 C ATOM 1081 C THR A 188 -8.085 -10.739 0.088 1.00 0.00 C ATOM 1082 O THR A 188 -9.123 -11.058 0.661 1.00 0.00 O ATOM 1083 CB THR A 188 -7.771 -9.279 -1.983 1.00 0.00 C ATOM 1084 OG1 THR A 188 -7.426 -7.987 -2.441 1.00 0.00 O ATOM 1085 CG2 THR A 188 -9.070 -9.658 -2.693 1.00 0.00 C ATOM 0 H THR A 188 -6.021 -8.418 -0.436 1.00 0.00 H new ATOM 0 HA THR A 188 -8.800 -8.732 -0.211 1.00 0.00 H new ATOM 0 HB THR A 188 -6.990 -10.002 -2.216 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.543 -7.742 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.920 -9.617 -3.772 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.361 -10.668 -2.405 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.857 -8.959 -2.409 1.00 0.00 H new ATOM 1093 N VAL A 189 -7.068 -11.594 -0.023 1.00 0.00 N ATOM 1094 CA VAL A 189 -7.088 -13.021 0.318 1.00 0.00 C ATOM 1095 C VAL A 189 -7.029 -13.253 1.842 1.00 0.00 C ATOM 1096 O VAL A 189 -6.407 -14.192 2.340 1.00 0.00 O ATOM 1097 CB VAL A 189 -5.986 -13.751 -0.481 1.00 0.00 C ATOM 1098 CG1 VAL A 189 -6.099 -13.470 -1.990 1.00 0.00 C ATOM 1099 CG2 VAL A 189 -4.566 -13.442 0.008 1.00 0.00 C ATOM 0 H VAL A 189 -6.157 -11.295 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.042 -13.457 0.021 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.158 -14.812 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.307 -14.000 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.069 -13.811 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.001 -12.399 -2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.845 -13.989 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.376 -12.372 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.466 -13.745 1.050 1.00 0.00 H new ATOM 1109 N THR A 190 -7.675 -12.373 2.596 1.00 0.00 N ATOM 1110 CA THR A 190 -7.959 -12.535 4.001 1.00 0.00 C ATOM 1111 C THR A 190 -9.330 -11.894 4.218 1.00 0.00 C ATOM 1112 O THR A 190 -10.249 -12.560 4.703 1.00 0.00 O ATOM 1113 CB THR A 190 -6.769 -12.018 4.843 1.00 0.00 C ATOM 1114 OG1 THR A 190 -6.574 -12.821 5.994 1.00 0.00 O ATOM 1115 CG2 THR A 190 -6.822 -10.557 5.292 1.00 0.00 C ATOM 0 H THR A 190 -8.027 -11.492 2.221 1.00 0.00 H new ATOM 0 HA THR A 190 -8.042 -13.566 4.344 1.00 0.00 H new ATOM 0 HB THR A 190 -5.937 -12.086 4.142 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.815 -12.475 6.509 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.930 -10.322 5.873 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.866 -9.909 4.417 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.708 -10.397 5.907 1.00 0.00 H new ATOM 1123 N THR A 191 -9.540 -10.652 3.773 1.00 0.00 N ATOM 1124 CA THR A 191 -10.799 -9.964 4.024 1.00 0.00 C ATOM 1125 C THR A 191 -11.892 -10.309 3.008 1.00 0.00 C ATOM 1126 O THR A 191 -13.010 -9.817 3.124 1.00 0.00 O ATOM 1127 CB THR A 191 -10.590 -8.453 4.209 1.00 0.00 C ATOM 1128 OG1 THR A 191 -9.240 -8.061 4.319 1.00 0.00 O ATOM 1129 CG2 THR A 191 -11.249 -8.054 5.515 1.00 0.00 C ATOM 0 H THR A 191 -8.858 -10.110 3.242 1.00 0.00 H new ATOM 0 HA THR A 191 -11.179 -10.343 4.973 1.00 0.00 H new ATOM 0 HB THR A 191 -11.008 -7.975 3.323 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.759 -8.310 3.502 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.118 -6.984 5.676 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.313 -8.287 5.472 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.790 -8.604 6.337 1.00 0.00 H new ATOM 1137 N THR A 192 -11.623 -11.195 2.050 1.00 0.00 N ATOM 1138 CA THR A 192 -12.637 -11.783 1.185 1.00 0.00 C ATOM 1139 C THR A 192 -13.231 -13.019 1.857 1.00 0.00 C ATOM 1140 O THR A 192 -14.365 -13.392 1.568 1.00 0.00 O ATOM 1141 CB THR A 192 -12.041 -12.065 -0.215 1.00 0.00 C ATOM 1142 OG1 THR A 192 -12.760 -11.406 -1.236 1.00 0.00 O ATOM 1143 CG2 THR A 192 -11.842 -13.531 -0.595 1.00 0.00 C ATOM 0 H THR A 192 -10.679 -11.528 1.852 1.00 0.00 H new ATOM 0 HA THR A 192 -13.460 -11.084 1.032 1.00 0.00 H new ATOM 0 HB THR A 192 -11.035 -11.656 -0.127 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.353 -11.607 -2.105 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.419 -13.593 -1.598 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.162 -14.002 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.802 -14.046 -0.574 1.00 0.00 H new ATOM 1151 N THR A 193 -12.519 -13.654 2.796 1.00 0.00 N ATOM 1152 CA THR A 193 -12.975 -14.892 3.399 1.00 0.00 C ATOM 1153 C THR A 193 -14.158 -14.593 4.315 1.00 0.00 C ATOM 1154 O THR A 193 -14.922 -15.482 4.680 1.00 0.00 O ATOM 1155 CB THR A 193 -11.785 -15.530 4.139 1.00 0.00 C ATOM 1156 OG1 THR A 193 -11.712 -16.902 3.799 1.00 0.00 O ATOM 1157 CG2 THR A 193 -11.821 -15.296 5.651 1.00 0.00 C ATOM 0 H THR A 193 -11.622 -13.321 3.149 1.00 0.00 H new ATOM 0 HA THR A 193 -13.325 -15.605 2.652 1.00 0.00 H new ATOM 0 HB THR A 193 -10.870 -15.036 3.811 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.955 -17.315 4.265 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.956 -15.771 6.113 1.00 0.00 H new ATOM 0 HG22 THR A 193 -11.799 -14.225 5.854 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.734 -15.725 6.064 1.00 0.00 H new ATOM 1165 N LYS A 194 -14.272 -13.340 4.764 1.00 0.00 N ATOM 1166 CA LYS A 194 -15.136 -13.050 5.895 1.00 0.00 C ATOM 1167 C LYS A 194 -16.614 -13.000 5.504 1.00 0.00 C ATOM 1168 O LYS A 194 -17.487 -12.801 6.340 1.00 0.00 O ATOM 1169 CB LYS A 194 -14.626 -11.825 6.620 1.00 0.00 C ATOM 1170 CG LYS A 194 -15.012 -10.575 5.879 1.00 0.00 C ATOM 1171 CD LYS A 194 -14.580 -9.280 6.574 1.00 0.00 C ATOM 1172 CE LYS A 194 -15.593 -8.713 7.580 1.00 0.00 C ATOM 1173 NZ LYS A 194 -15.714 -9.484 8.830 1.00 0.00 N ATOM 0 H LYS A 194 -13.788 -12.534 4.369 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.092 -13.875 6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -15.035 -11.797 7.630 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.542 -11.877 6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.571 -10.605 4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -16.094 -10.562 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.638 -9.460 7.092 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.385 -8.525 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.307 -7.690 7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.572 -8.665 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -16.181 -8.901 9.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.280 -10.339 8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.767 -9.757 9.163 1.00 0.00 H new ATOM 1187 N GLY A 195 -16.858 -13.091 4.205 1.00 0.00 N ATOM 1188 CA GLY A 195 -18.153 -12.949 3.563 1.00 0.00 C ATOM 1189 C GLY A 195 -18.325 -11.546 2.990 1.00 0.00 C ATOM 1190 O GLY A 195 -19.455 -11.084 2.854 1.00 0.00 O ATOM 0 H GLY A 195 -16.113 -13.277 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.251 -13.686 2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.945 -13.151 4.284 1.00 0.00 H new ATOM 1194 N GLU A 196 -17.226 -10.858 2.676 1.00 0.00 N ATOM 1195 CA GLU A 196 -17.162 -9.506 2.132 1.00 0.00 C ATOM 1196 C GLU A 196 -16.277 -9.588 0.881 1.00 0.00 C ATOM 1197 O GLU A 196 -15.820 -10.678 0.526 1.00 0.00 O ATOM 1198 CB GLU A 196 -16.545 -8.556 3.170 1.00 0.00 C ATOM 1199 CG GLU A 196 -17.356 -8.330 4.454 1.00 0.00 C ATOM 1200 CD GLU A 196 -18.523 -7.343 4.377 1.00 0.00 C ATOM 1201 OE1 GLU A 196 -18.982 -6.998 3.264 1.00 0.00 O ATOM 1202 OE2 GLU A 196 -18.928 -6.884 5.473 1.00 0.00 O ATOM 0 H GLU A 196 -16.297 -11.260 2.805 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.152 -9.123 1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.565 -8.944 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.382 -7.589 2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.749 -9.293 4.780 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.672 -7.985 5.230 1.00 0.00 H new ATOM 1209 N ASN A 197 -16.057 -8.478 0.177 1.00 0.00 N ATOM 1210 CA ASN A 197 -15.140 -8.373 -0.971 1.00 0.00 C ATOM 1211 C ASN A 197 -15.009 -6.914 -1.398 1.00 0.00 C ATOM 1212 O ASN A 197 -15.854 -6.090 -1.060 1.00 0.00 O ATOM 1213 CB ASN A 197 -15.608 -9.186 -2.194 1.00 0.00 C ATOM 1214 CG ASN A 197 -17.045 -8.867 -2.556 1.00 0.00 C ATOM 1215 OD1 ASN A 197 -17.331 -8.103 -3.474 1.00 0.00 O ATOM 1216 ND2 ASN A 197 -17.967 -9.436 -1.807 1.00 0.00 N ATOM 0 H ASN A 197 -16.524 -7.597 0.392 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.185 -8.779 -0.637 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.961 -8.971 -3.044 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.513 -10.251 -1.982 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -18.954 -9.247 -1.982 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.694 -10.066 -1.052 1.00 0.00 H new ATOM 1223 N PHE A 198 -13.987 -6.599 -2.191 1.00 0.00 N ATOM 1224 CA PHE A 198 -13.770 -5.257 -2.726 1.00 0.00 C ATOM 1225 C PHE A 198 -14.263 -5.167 -4.172 1.00 0.00 C ATOM 1226 O PHE A 198 -14.600 -6.178 -4.790 1.00 0.00 O ATOM 1227 CB PHE A 198 -12.285 -4.896 -2.566 1.00 0.00 C ATOM 1228 CG PHE A 198 -11.876 -4.842 -1.105 1.00 0.00 C ATOM 1229 CD1 PHE A 198 -12.415 -3.853 -0.262 1.00 0.00 C ATOM 1230 CD2 PHE A 198 -11.049 -5.842 -0.561 1.00 0.00 C ATOM 1231 CE1 PHE A 198 -12.154 -3.883 1.117 1.00 0.00 C ATOM 1232 CE2 PHE A 198 -10.783 -5.868 0.821 1.00 0.00 C ATOM 1233 CZ PHE A 198 -11.340 -4.891 1.663 1.00 0.00 C ATOM 0 H PHE A 198 -13.280 -7.274 -2.483 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.352 -4.523 -2.169 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.673 -5.631 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.092 -3.931 -3.034 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.031 -3.069 -0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.617 -6.592 -1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.580 -3.128 1.761 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.150 -6.640 1.234 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.144 -4.914 2.725 1.00 0.00 H new ATOM 1243 N THR A 199 -14.275 -3.951 -4.714 1.00 0.00 N ATOM 1244 CA THR A 199 -14.637 -3.627 -6.088 1.00 0.00 C ATOM 1245 C THR A 199 -13.419 -3.046 -6.796 1.00 0.00 C ATOM 1246 O THR A 199 -12.470 -2.617 -6.141 1.00 0.00 O ATOM 1247 CB THR A 199 -15.806 -2.620 -6.085 1.00 0.00 C ATOM 1248 OG1 THR A 199 -15.534 -1.499 -5.258 1.00 0.00 O ATOM 1249 CG2 THR A 199 -17.100 -3.318 -5.661 1.00 0.00 C ATOM 0 H THR A 199 -14.019 -3.123 -4.176 1.00 0.00 H new ATOM 0 HA THR A 199 -14.957 -4.524 -6.618 1.00 0.00 H new ATOM 0 HB THR A 199 -15.929 -2.242 -7.100 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.501 -1.784 -4.321 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.919 -2.598 -5.662 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.324 -4.124 -6.360 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.980 -3.729 -4.659 1.00 0.00 H new ATOM 1257 N GLU A 200 -13.484 -2.915 -8.119 1.00 0.00 N ATOM 1258 CA GLU A 200 -12.497 -2.209 -8.927 1.00 0.00 C ATOM 1259 C GLU A 200 -12.274 -0.779 -8.416 1.00 0.00 C ATOM 1260 O GLU A 200 -11.157 -0.275 -8.440 1.00 0.00 O ATOM 1261 CB GLU A 200 -13.011 -2.214 -10.376 1.00 0.00 C ATOM 1262 CG GLU A 200 -11.903 -2.278 -11.431 1.00 0.00 C ATOM 1263 CD GLU A 200 -12.330 -3.201 -12.576 1.00 0.00 C ATOM 1264 OE1 GLU A 200 -13.291 -2.852 -13.301 1.00 0.00 O ATOM 1265 OE2 GLU A 200 -11.774 -4.318 -12.667 1.00 0.00 O ATOM 0 H GLU A 200 -14.246 -3.308 -8.672 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.529 -2.706 -8.865 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.677 -3.066 -10.511 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.605 -1.316 -10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.696 -1.279 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.980 -2.644 -10.981 1.00 0.00 H new ATOM 1272 N THR A 201 -13.336 -0.145 -7.917 1.00 0.00 N ATOM 1273 CA THR A 201 -13.320 1.173 -7.300 1.00 0.00 C ATOM 1274 C THR A 201 -12.553 1.158 -5.975 1.00 0.00 C ATOM 1275 O THR A 201 -11.824 2.107 -5.679 1.00 0.00 O ATOM 1276 CB THR A 201 -14.788 1.593 -7.122 1.00 0.00 C ATOM 1277 OG1 THR A 201 -15.313 1.957 -8.388 1.00 0.00 O ATOM 1278 CG2 THR A 201 -15.039 2.727 -6.135 1.00 0.00 C ATOM 0 H THR A 201 -14.269 -0.558 -7.935 1.00 0.00 H new ATOM 0 HA THR A 201 -12.797 1.895 -7.927 1.00 0.00 H new ATOM 0 HB THR A 201 -15.289 0.726 -6.692 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.250 2.226 -8.289 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.107 2.940 -6.089 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.685 2.434 -5.147 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.505 3.619 -6.462 1.00 0.00 H new ATOM 1286 N ASP A 202 -12.720 0.109 -5.168 1.00 0.00 N ATOM 1287 CA ASP A 202 -12.070 0.017 -3.861 1.00 0.00 C ATOM 1288 C ASP A 202 -10.601 -0.313 -4.050 1.00 0.00 C ATOM 1289 O ASP A 202 -9.741 0.308 -3.431 1.00 0.00 O ATOM 1290 CB ASP A 202 -12.729 -1.048 -2.975 1.00 0.00 C ATOM 1291 CG ASP A 202 -13.983 -0.543 -2.277 1.00 0.00 C ATOM 1292 OD1 ASP A 202 -13.875 0.352 -1.406 1.00 0.00 O ATOM 1293 OD2 ASP A 202 -15.082 -1.056 -2.597 1.00 0.00 O ATOM 0 H ASP A 202 -13.305 -0.694 -5.400 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.177 0.980 -3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.983 -1.915 -3.585 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.012 -1.384 -2.226 1.00 0.00 H new ATOM 1298 N ILE A 203 -10.298 -1.245 -4.955 1.00 0.00 N ATOM 1299 CA ILE A 203 -8.949 -1.500 -5.420 1.00 0.00 C ATOM 1300 C ILE A 203 -8.354 -0.190 -5.958 1.00 0.00 C ATOM 1301 O ILE A 203 -7.210 0.100 -5.640 1.00 0.00 O ATOM 1302 CB ILE A 203 -8.973 -2.671 -6.433 1.00 0.00 C ATOM 1303 CG1 ILE A 203 -9.441 -4.001 -5.789 1.00 0.00 C ATOM 1304 CG2 ILE A 203 -7.621 -2.908 -7.115 1.00 0.00 C ATOM 1305 CD1 ILE A 203 -8.474 -4.657 -4.789 1.00 0.00 C ATOM 0 H ILE A 203 -10.998 -1.848 -5.387 1.00 0.00 H new ATOM 0 HA ILE A 203 -8.290 -1.821 -4.614 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.694 -2.361 -7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -10.387 -3.819 -5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.642 -4.715 -6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -7.706 -3.742 -7.812 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -7.325 -2.010 -7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.869 -3.141 -6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.914 -5.579 -4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.532 -4.884 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.289 -3.974 -3.960 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.104 0.664 -6.667 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.578 1.951 -7.140 1.00 0.00 C ATOM 1319 C LYS A 204 -8.220 2.871 -5.983 1.00 0.00 C ATOM 1320 O LYS A 204 -7.092 3.361 -5.941 1.00 0.00 O ATOM 1321 CB LYS A 204 -9.544 2.634 -8.127 1.00 0.00 C ATOM 1322 CG LYS A 204 -9.085 2.329 -9.555 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.964 2.958 -10.640 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.273 2.793 -12.004 1.00 0.00 C ATOM 1325 NZ LYS A 204 -9.345 1.416 -12.533 1.00 0.00 N ATOM 0 H LYS A 204 -10.075 0.487 -6.925 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.657 1.740 -7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.561 2.273 -7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.559 3.711 -7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.062 2.683 -9.680 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.068 1.248 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.944 2.480 -10.654 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.127 4.014 -10.426 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.732 3.474 -12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.227 3.085 -11.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.862 1.372 -13.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.883 0.764 -11.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.341 1.141 -12.652 1.00 0.00 H new ATOM 1339 N MET A 205 -9.155 3.127 -5.065 1.00 0.00 N ATOM 1340 CA MET A 205 -8.918 3.915 -3.860 1.00 0.00 C ATOM 1341 C MET A 205 -7.681 3.415 -3.110 1.00 0.00 C ATOM 1342 O MET A 205 -6.869 4.216 -2.643 1.00 0.00 O ATOM 1343 CB MET A 205 -10.158 3.824 -2.970 1.00 0.00 C ATOM 1344 CG MET A 205 -11.340 4.634 -3.504 1.00 0.00 C ATOM 1345 SD MET A 205 -11.539 6.264 -2.737 1.00 0.00 S ATOM 1346 CE MET A 205 -12.871 6.980 -3.723 1.00 0.00 C ATOM 0 H MET A 205 -10.113 2.785 -5.142 1.00 0.00 H new ATOM 0 HA MET A 205 -8.733 4.953 -4.136 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.454 2.779 -2.875 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.906 4.176 -1.969 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.219 4.764 -4.579 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.255 4.061 -3.353 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.095 7.983 -3.359 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.562 7.034 -4.767 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.761 6.357 -3.639 1.00 0.00 H new ATOM 1356 N MET A 206 -7.525 2.095 -2.997 1.00 0.00 N ATOM 1357 CA MET A 206 -6.396 1.483 -2.330 1.00 0.00 C ATOM 1358 C MET A 206 -5.115 1.691 -3.127 1.00 0.00 C ATOM 1359 O MET A 206 -4.175 2.262 -2.596 1.00 0.00 O ATOM 1360 CB MET A 206 -6.672 -0.003 -2.113 1.00 0.00 C ATOM 1361 CG MET A 206 -5.662 -0.621 -1.152 1.00 0.00 C ATOM 1362 SD MET A 206 -6.125 -2.232 -0.471 1.00 0.00 S ATOM 1363 CE MET A 206 -7.083 -2.902 -1.845 1.00 0.00 C ATOM 0 H MET A 206 -8.192 1.421 -3.373 1.00 0.00 H new ATOM 0 HA MET A 206 -6.258 1.960 -1.360 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.680 -0.134 -1.718 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.634 -0.525 -3.069 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.709 -0.725 -1.671 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.501 0.071 -0.326 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.247 -3.968 -1.688 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.044 -2.391 -1.902 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.537 -2.752 -2.776 1.00 0.00 H new ATOM 1373 N GLU A 207 -5.032 1.236 -4.374 1.00 0.00 N ATOM 1374 CA GLU A 207 -3.810 1.251 -5.171 1.00 0.00 C ATOM 1375 C GLU A 207 -3.273 2.679 -5.331 1.00 0.00 C ATOM 1376 O GLU A 207 -2.059 2.862 -5.451 1.00 0.00 O ATOM 1377 CB GLU A 207 -4.054 0.560 -6.524 1.00 0.00 C ATOM 1378 CG GLU A 207 -4.262 -0.959 -6.352 1.00 0.00 C ATOM 1379 CD GLU A 207 -4.487 -1.717 -7.668 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -4.860 -1.096 -8.695 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -4.305 -2.958 -7.670 1.00 0.00 O ATOM 0 H GLU A 207 -5.830 0.838 -4.869 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.038 0.687 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.930 0.996 -7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.206 0.740 -7.184 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.391 -1.379 -5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.119 -1.125 -5.699 1.00 0.00 H new ATOM 1388 N ARG A 208 -4.149 3.692 -5.240 1.00 0.00 N ATOM 1389 CA ARG A 208 -3.792 5.088 -5.071 1.00 0.00 C ATOM 1390 C ARG A 208 -2.853 5.278 -3.891 1.00 0.00 C ATOM 1391 O ARG A 208 -1.757 5.822 -4.043 1.00 0.00 O ATOM 1392 CB ARG A 208 -5.072 5.919 -4.840 1.00 0.00 C ATOM 1393 CG ARG A 208 -5.056 7.201 -5.653 1.00 0.00 C ATOM 1394 CD ARG A 208 -5.508 6.909 -7.079 1.00 0.00 C ATOM 1395 NE ARG A 208 -5.929 8.147 -7.730 1.00 0.00 N ATOM 1396 CZ ARG A 208 -6.635 8.243 -8.852 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -6.829 7.176 -9.621 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -7.119 9.425 -9.191 1.00 0.00 N ATOM 0 H ARG A 208 -5.157 3.544 -5.285 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.281 5.421 -5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.946 5.326 -5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.165 6.159 -3.781 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.714 7.941 -5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.053 7.627 -5.659 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.694 6.451 -7.641 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.331 6.194 -7.070 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.655 9.021 -7.281 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.435 6.275 -9.352 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.372 7.259 -10.480 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.947 10.236 -8.597 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.664 9.526 -10.047 1.00 0.00 H new ATOM 1412 N VAL A 209 -3.320 4.890 -2.706 1.00 0.00 N ATOM 1413 CA VAL A 209 -2.672 5.177 -1.448 1.00 0.00 C ATOM 1414 C VAL A 209 -1.483 4.255 -1.241 1.00 0.00 C ATOM 1415 O VAL A 209 -0.414 4.716 -0.848 1.00 0.00 O ATOM 1416 CB VAL A 209 -3.709 5.136 -0.305 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -4.004 3.776 0.349 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -3.192 6.094 0.759 1.00 0.00 C ATOM 0 H VAL A 209 -4.182 4.354 -2.602 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.262 6.187 -1.455 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.666 5.403 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.750 3.904 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.383 3.085 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.088 3.374 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -3.885 6.111 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -2.212 5.762 1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.108 7.096 0.337 1.00 0.00 H new ATOM 1428 N VAL A 210 -1.656 2.967 -1.530 1.00 0.00 N ATOM 1429 CA VAL A 210 -0.632 1.952 -1.384 1.00 0.00 C ATOM 1430 C VAL A 210 0.568 2.323 -2.266 1.00 0.00 C ATOM 1431 O VAL A 210 1.691 2.089 -1.834 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.246 0.560 -1.650 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.227 -0.563 -1.449 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.410 0.282 -0.677 1.00 0.00 C ATOM 0 H VAL A 210 -2.539 2.597 -1.881 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.245 1.903 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.588 0.575 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.701 -1.524 -1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.609 -0.423 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.139 -0.543 -0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.828 -0.704 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.042 0.314 0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.183 1.039 -0.809 1.00 0.00 H new ATOM 1444 N GLU A 211 0.382 2.989 -3.420 1.00 0.00 N ATOM 1445 CA GLU A 211 1.502 3.560 -4.165 1.00 0.00 C ATOM 1446 C GLU A 211 2.301 4.517 -3.266 1.00 0.00 C ATOM 1447 O GLU A 211 3.503 4.322 -3.089 1.00 0.00 O ATOM 1448 CB GLU A 211 1.035 4.199 -5.496 1.00 0.00 C ATOM 1449 CG GLU A 211 2.075 5.172 -6.084 1.00 0.00 C ATOM 1450 CD GLU A 211 2.210 5.141 -7.607 1.00 0.00 C ATOM 1451 OE1 GLU A 211 2.922 4.243 -8.104 1.00 0.00 O ATOM 1452 OE2 GLU A 211 1.758 6.062 -8.330 1.00 0.00 O ATOM 0 H GLU A 211 -0.531 3.141 -3.849 1.00 0.00 H new ATOM 0 HA GLU A 211 2.182 2.760 -4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.830 3.411 -6.221 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.098 4.731 -5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.813 6.185 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.047 4.948 -5.645 1.00 0.00 H new ATOM 1459 N GLN A 212 1.658 5.538 -2.687 1.00 0.00 N ATOM 1460 CA GLN A 212 2.335 6.518 -1.833 1.00 0.00 C ATOM 1461 C GLN A 212 3.066 5.808 -0.690 1.00 0.00 C ATOM 1462 O GLN A 212 4.221 6.117 -0.400 1.00 0.00 O ATOM 1463 CB GLN A 212 1.350 7.534 -1.230 1.00 0.00 C ATOM 1464 CG GLN A 212 0.247 8.097 -2.136 1.00 0.00 C ATOM 1465 CD GLN A 212 0.652 9.198 -3.101 1.00 0.00 C ATOM 1466 OE1 GLN A 212 0.077 10.281 -3.125 1.00 0.00 O ATOM 1467 NE2 GLN A 212 1.627 8.949 -3.947 1.00 0.00 N ATOM 0 H GLN A 212 0.658 5.707 -2.797 1.00 0.00 H new ATOM 0 HA GLN A 212 3.044 7.054 -2.464 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.869 7.064 -0.372 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.930 8.375 -0.849 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.171 7.274 -2.715 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.553 8.478 -1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.104 8.047 -3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.907 9.657 -4.625 1.00 0.00 H new ATOM 1476 N MET A 213 2.389 4.864 -0.036 1.00 0.00 N ATOM 1477 CA MET A 213 2.889 4.132 1.113 1.00 0.00 C ATOM 1478 C MET A 213 4.116 3.309 0.738 1.00 0.00 C ATOM 1479 O MET A 213 5.113 3.383 1.450 1.00 0.00 O ATOM 1480 CB MET A 213 1.782 3.213 1.648 1.00 0.00 C ATOM 1481 CG MET A 213 0.554 3.964 2.176 1.00 0.00 C ATOM 1482 SD MET A 213 -0.905 2.906 2.293 1.00 0.00 S ATOM 1483 CE MET A 213 -0.609 2.088 3.875 1.00 0.00 C ATOM 0 H MET A 213 1.446 4.583 -0.306 1.00 0.00 H new ATOM 0 HA MET A 213 3.181 4.843 1.886 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.468 2.537 0.853 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.190 2.596 2.448 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.779 4.377 3.159 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.337 4.806 1.519 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.390 1.349 4.054 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.362 1.592 3.852 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.620 2.828 4.675 1.00 0.00 H new ATOM 1493 N CYS A 214 4.070 2.562 -0.367 1.00 0.00 N ATOM 1494 CA CYS A 214 5.200 1.802 -0.878 1.00 0.00 C ATOM 1495 C CYS A 214 6.381 2.758 -1.093 1.00 0.00 C ATOM 1496 O CYS A 214 7.457 2.525 -0.543 1.00 0.00 O ATOM 1497 CB CYS A 214 4.796 1.044 -2.160 1.00 0.00 C ATOM 1498 SG CYS A 214 3.702 -0.399 -1.936 1.00 0.00 S ATOM 0 H CYS A 214 3.230 2.470 -0.938 1.00 0.00 H new ATOM 0 HA CYS A 214 5.512 1.044 -0.160 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.302 1.747 -2.831 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.705 0.710 -2.660 1.00 0.00 H new ATOM 1503 N ILE A 215 6.187 3.854 -1.838 1.00 0.00 N ATOM 1504 CA ILE A 215 7.247 4.823 -2.144 1.00 0.00 C ATOM 1505 C ILE A 215 7.830 5.373 -0.833 1.00 0.00 C ATOM 1506 O ILE A 215 9.048 5.489 -0.706 1.00 0.00 O ATOM 1507 CB ILE A 215 6.724 5.957 -3.059 1.00 0.00 C ATOM 1508 CG1 ILE A 215 6.188 5.413 -4.395 1.00 0.00 C ATOM 1509 CG2 ILE A 215 7.830 6.961 -3.440 1.00 0.00 C ATOM 1510 CD1 ILE A 215 5.284 6.405 -5.116 1.00 0.00 C ATOM 0 H ILE A 215 5.284 4.095 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 215 8.042 4.320 -2.694 1.00 0.00 H new ATOM 0 HB ILE A 215 5.939 6.440 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.028 5.158 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.635 4.492 -4.211 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.412 7.736 -4.082 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.234 7.417 -2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.627 6.440 -3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.936 5.967 -6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.427 6.641 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.841 7.318 -5.328 1.00 0.00 H new ATOM 1522 N THR A 216 6.979 5.714 0.137 1.00 0.00 N ATOM 1523 CA THR A 216 7.373 6.215 1.447 1.00 0.00 C ATOM 1524 C THR A 216 8.226 5.177 2.177 1.00 0.00 C ATOM 1525 O THR A 216 9.291 5.519 2.687 1.00 0.00 O ATOM 1526 CB THR A 216 6.111 6.571 2.264 1.00 0.00 C ATOM 1527 OG1 THR A 216 5.341 7.561 1.605 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.467 7.099 3.659 1.00 0.00 C ATOM 0 H THR A 216 5.967 5.646 0.025 1.00 0.00 H new ATOM 0 HA THR A 216 7.975 7.116 1.325 1.00 0.00 H new ATOM 0 HB THR A 216 5.537 5.649 2.360 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.992 7.198 0.764 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.553 7.338 4.202 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.025 6.338 4.205 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.077 7.997 3.563 1.00 0.00 H new ATOM 1536 N GLN A 217 7.762 3.930 2.277 1.00 0.00 N ATOM 1537 CA GLN A 217 8.436 2.954 3.117 1.00 0.00 C ATOM 1538 C GLN A 217 9.803 2.622 2.520 1.00 0.00 C ATOM 1539 O GLN A 217 10.804 2.594 3.228 1.00 0.00 O ATOM 1540 CB GLN A 217 7.580 1.682 3.307 1.00 0.00 C ATOM 1541 CG GLN A 217 7.187 1.438 4.775 1.00 0.00 C ATOM 1542 CD GLN A 217 8.344 1.634 5.758 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.203 2.342 6.750 1.00 0.00 O ATOM 1544 NE2 GLN A 217 9.517 1.092 5.479 1.00 0.00 N ATOM 0 H GLN A 217 6.935 3.581 1.793 1.00 0.00 H new ATOM 0 HA GLN A 217 8.580 3.386 4.107 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.676 1.765 2.703 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.133 0.819 2.936 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.375 2.114 5.043 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.803 0.423 4.876 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.624 0.505 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.315 1.261 6.091 1.00 0.00 H new ATOM 1553 N TYR A 218 9.849 2.412 1.207 1.00 0.00 N ATOM 1554 CA TYR A 218 11.076 2.131 0.488 1.00 0.00 C ATOM 1555 C TYR A 218 12.076 3.260 0.684 1.00 0.00 C ATOM 1556 O TYR A 218 13.225 2.993 1.012 1.00 0.00 O ATOM 1557 CB TYR A 218 10.702 1.928 -0.972 1.00 0.00 C ATOM 1558 CG TYR A 218 11.800 1.531 -1.942 1.00 0.00 C ATOM 1559 CD1 TYR A 218 12.637 2.511 -2.513 1.00 0.00 C ATOM 1560 CD2 TYR A 218 11.917 0.190 -2.356 1.00 0.00 C ATOM 1561 CE1 TYR A 218 13.580 2.154 -3.495 1.00 0.00 C ATOM 1562 CE2 TYR A 218 12.845 -0.169 -3.348 1.00 0.00 C ATOM 1563 CZ TYR A 218 13.682 0.812 -3.927 1.00 0.00 C ATOM 1564 OH TYR A 218 14.551 0.460 -4.914 1.00 0.00 O ATOM 0 H TYR A 218 9.022 2.434 0.610 1.00 0.00 H new ATOM 0 HA TYR A 218 11.563 1.231 0.864 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.927 1.163 -1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.256 2.854 -1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.554 3.540 -2.196 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.290 -0.567 -1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.227 2.907 -3.919 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.919 -1.198 -3.669 1.00 0.00 H new ATOM 0 HH TYR A 218 14.486 -0.504 -5.079 1.00 0.00 H new ATOM 1574 N GLN A 219 11.640 4.515 0.542 1.00 0.00 N ATOM 1575 CA GLN A 219 12.475 5.692 0.738 1.00 0.00 C ATOM 1576 C GLN A 219 13.192 5.666 2.087 1.00 0.00 C ATOM 1577 O GLN A 219 14.385 5.971 2.140 1.00 0.00 O ATOM 1578 CB GLN A 219 11.605 6.949 0.634 1.00 0.00 C ATOM 1579 CG GLN A 219 11.570 7.533 -0.773 1.00 0.00 C ATOM 1580 CD GLN A 219 10.750 8.815 -0.778 1.00 0.00 C ATOM 1581 OE1 GLN A 219 11.282 9.925 -0.789 1.00 0.00 O ATOM 1582 NE2 GLN A 219 9.438 8.693 -0.711 1.00 0.00 N ATOM 0 H GLN A 219 10.679 4.740 0.283 1.00 0.00 H new ATOM 0 HA GLN A 219 13.241 5.698 -0.038 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.589 6.708 0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.981 7.703 1.325 1.00 0.00 H new ATOM 0 HG2 GLN A 219 12.584 7.737 -1.117 1.00 0.00 H new ATOM 0 HG3 GLN A 219 11.138 6.811 -1.466 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.012 7.766 -0.703 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.850 9.525 -0.667 1.00 0.00 H new ATOM 1591 N ARG A 220 12.488 5.309 3.168 1.00 0.00 N ATOM 1592 CA ARG A 220 13.063 5.186 4.510 1.00 0.00 C ATOM 1593 C ARG A 220 14.321 4.339 4.445 1.00 0.00 C ATOM 1594 O ARG A 220 15.387 4.763 4.870 1.00 0.00 O ATOM 1595 CB ARG A 220 12.078 4.542 5.489 1.00 0.00 C ATOM 1596 CG ARG A 220 10.748 5.300 5.483 1.00 0.00 C ATOM 1597 CD ARG A 220 10.355 5.749 6.871 1.00 0.00 C ATOM 1598 NE ARG A 220 9.642 4.697 7.611 1.00 0.00 N ATOM 1599 CZ ARG A 220 9.246 4.757 8.883 1.00 0.00 C ATOM 1600 NH1 ARG A 220 9.522 5.829 9.623 1.00 0.00 N ATOM 1601 NH2 ARG A 220 8.554 3.745 9.388 1.00 0.00 N ATOM 0 H ARG A 220 11.491 5.095 3.133 1.00 0.00 H new ATOM 0 HA ARG A 220 13.295 6.189 4.868 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.912 3.500 5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.500 4.544 6.494 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.827 6.168 4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.967 4.661 5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 220 11.248 6.039 7.424 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.723 6.634 6.800 1.00 0.00 H new ATOM 0 HE ARG A 220 9.430 3.839 7.102 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.039 6.609 9.217 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.217 5.870 10.595 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.333 2.937 8.805 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.243 3.774 10.359 1.00 0.00 H new ATOM 1615 N GLU A 221 14.169 3.138 3.900 1.00 0.00 N ATOM 1616 CA GLU A 221 15.174 2.091 3.920 1.00 0.00 C ATOM 1617 C GLU A 221 16.287 2.344 2.907 1.00 0.00 C ATOM 1618 O GLU A 221 17.430 1.939 3.101 1.00 0.00 O ATOM 1619 CB GLU A 221 14.471 0.772 3.613 1.00 0.00 C ATOM 1620 CG GLU A 221 13.464 0.457 4.715 1.00 0.00 C ATOM 1621 CD GLU A 221 12.925 -0.965 4.651 1.00 0.00 C ATOM 1622 OE1 GLU A 221 12.804 -1.502 3.526 1.00 0.00 O ATOM 1623 OE2 GLU A 221 12.525 -1.521 5.695 1.00 0.00 O ATOM 0 H GLU A 221 13.314 2.861 3.417 1.00 0.00 H new ATOM 0 HA GLU A 221 15.647 2.066 4.902 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.963 0.835 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.203 -0.032 3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.936 0.616 5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.631 1.157 4.647 1.00 0.00 H new ATOM 1630 N SER A 222 15.934 3.007 1.816 1.00 0.00 N ATOM 1631 CA SER A 222 16.835 3.430 0.752 1.00 0.00 C ATOM 1632 C SER A 222 17.788 4.509 1.279 1.00 0.00 C ATOM 1633 O SER A 222 18.980 4.505 0.957 1.00 0.00 O ATOM 1634 CB SER A 222 16.000 3.952 -0.429 1.00 0.00 C ATOM 1635 OG SER A 222 16.565 3.630 -1.686 1.00 0.00 O ATOM 0 H SER A 222 14.967 3.278 1.639 1.00 0.00 H new ATOM 0 HA SER A 222 17.438 2.589 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.995 3.534 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.901 5.034 -0.347 1.00 0.00 H new ATOM 0 HG SER A 222 15.995 3.983 -2.401 1.00 0.00 H new ATOM 1641 N GLU A 223 17.286 5.437 2.100 1.00 0.00 N ATOM 1642 CA GLU A 223 18.145 6.382 2.796 1.00 0.00 C ATOM 1643 C GLU A 223 18.879 5.667 3.926 1.00 0.00 C ATOM 1644 O GLU A 223 20.069 5.906 4.084 1.00 0.00 O ATOM 1645 CB GLU A 223 17.373 7.621 3.276 1.00 0.00 C ATOM 1646 CG GLU A 223 16.976 8.480 2.064 1.00 0.00 C ATOM 1647 CD GLU A 223 16.468 9.870 2.448 1.00 0.00 C ATOM 1648 OE1 GLU A 223 17.297 10.788 2.613 1.00 0.00 O ATOM 1649 OE2 GLU A 223 15.231 10.087 2.464 1.00 0.00 O ATOM 0 H GLU A 223 16.291 5.549 2.294 1.00 0.00 H new ATOM 0 HA GLU A 223 18.890 6.762 2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.483 7.317 3.827 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.989 8.203 3.962 1.00 0.00 H new ATOM 0 HG2 GLU A 223 17.837 8.585 1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.202 7.962 1.498 1.00 0.00 H new ATOM 1656 N ALA A 224 18.247 4.737 4.649 1.00 0.00 N ATOM 1657 CA ALA A 224 18.892 4.002 5.734 1.00 0.00 C ATOM 1658 C ALA A 224 20.028 3.080 5.266 1.00 0.00 C ATOM 1659 O ALA A 224 20.918 2.765 6.053 1.00 0.00 O ATOM 1660 CB ALA A 224 17.869 3.188 6.516 1.00 0.00 C ATOM 0 H ALA A 224 17.273 4.475 4.496 1.00 0.00 H new ATOM 0 HA ALA A 224 19.341 4.760 6.376 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.371 2.648 7.319 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.120 3.856 6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.384 2.476 5.849 1.00 0.00 H new ATOM 1666 N TYR A 225 20.053 2.681 3.993 1.00 0.00 N ATOM 1667 CA TYR A 225 21.172 1.962 3.389 1.00 0.00 C ATOM 1668 C TYR A 225 22.391 2.891 3.244 1.00 0.00 C ATOM 1669 O TYR A 225 23.532 2.429 3.173 1.00 0.00 O ATOM 1670 CB TYR A 225 20.698 1.357 2.047 1.00 0.00 C ATOM 1671 CG TYR A 225 21.710 1.355 0.919 1.00 0.00 C ATOM 1672 CD1 TYR A 225 21.875 2.522 0.151 1.00 0.00 C ATOM 1673 CD2 TYR A 225 22.482 0.211 0.638 1.00 0.00 C ATOM 1674 CE1 TYR A 225 22.852 2.575 -0.854 1.00 0.00 C ATOM 1675 CE2 TYR A 225 23.433 0.242 -0.399 1.00 0.00 C ATOM 1676 CZ TYR A 225 23.623 1.430 -1.140 1.00 0.00 C ATOM 1677 OH TYR A 225 24.563 1.509 -2.120 1.00 0.00 O ATOM 0 H TYR A 225 19.284 2.852 3.345 1.00 0.00 H new ATOM 0 HA TYR A 225 21.499 1.142 4.028 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.384 0.329 2.227 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.817 1.907 1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.247 3.381 0.336 1.00 0.00 H new ATOM 0 HD2 TYR A 225 22.344 -0.690 1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.013 3.489 -1.406 1.00 0.00 H new ATOM 0 HE2 TYR A 225 24.015 -0.639 -0.627 1.00 0.00 H new ATOM 0 HH TYR A 225 25.018 0.646 -2.207 1.00 0.00 H new ATOM 1687 N TYR A 226 22.171 4.205 3.216 1.00 0.00 N ATOM 1688 CA TYR A 226 23.147 5.188 2.778 1.00 0.00 C ATOM 1689 C TYR A 226 23.580 6.126 3.901 1.00 0.00 C ATOM 1690 O TYR A 226 24.767 6.236 4.179 1.00 0.00 O ATOM 1691 CB TYR A 226 22.511 6.000 1.655 1.00 0.00 C ATOM 1692 CG TYR A 226 23.509 6.751 0.802 1.00 0.00 C ATOM 1693 CD1 TYR A 226 24.563 6.058 0.170 1.00 0.00 C ATOM 1694 CD2 TYR A 226 23.381 8.139 0.639 1.00 0.00 C ATOM 1695 CE1 TYR A 226 25.506 6.761 -0.601 1.00 0.00 C ATOM 1696 CE2 TYR A 226 24.312 8.843 -0.146 1.00 0.00 C ATOM 1697 CZ TYR A 226 25.378 8.157 -0.764 1.00 0.00 C ATOM 1698 OH TYR A 226 26.300 8.859 -1.474 1.00 0.00 O ATOM 0 H TYR A 226 21.285 4.620 3.506 1.00 0.00 H new ATOM 0 HA TYR A 226 24.043 4.665 2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.934 5.330 1.017 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.809 6.712 2.088 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.646 4.987 0.278 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.568 8.666 1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 226 26.326 6.234 -1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 226 24.210 9.910 -0.276 1.00 0.00 H new ATOM 0 HH TYR A 226 26.053 9.807 -1.484 1.00 0.00 H new