ATOM 1 N MET A 1 -9.698 -10.463 -4.655 1.00 2.66 N ATOM 2 CA MET A 1 -8.498 -11.323 -4.742 1.00 2.32 C ATOM 3 C MET A 1 -7.567 -10.827 -5.845 1.00 1.80 C ATOM 4 O MET A 1 -7.803 -11.065 -7.028 1.00 2.36 O ATOM 5 CB MET A 1 -8.909 -12.774 -5.015 1.00 2.85 C ATOM 6 CG MET A 1 -7.740 -13.747 -5.064 1.00 3.24 C ATOM 7 SD MET A 1 -8.265 -15.454 -5.323 1.00 3.98 S ATOM 8 CE MET A 1 -9.031 -15.327 -6.938 1.00 4.57 C ATOM 9 H1 MET A 1 -9.422 -9.491 -4.386 1.00 3.13 H ATOM 10 H2 MET A 1 -10.361 -10.835 -3.944 1.00 2.92 H ATOM 11 H3 MET A 1 -10.179 -10.430 -5.581 1.00 2.84 H ATOM 12 HA MET A 1 -7.976 -11.273 -3.799 1.00 2.68 H ATOM 13 HB2 MET A 1 -9.585 -13.095 -4.236 1.00 3.42 H ATOM 14 HB3 MET A 1 -9.424 -12.815 -5.964 1.00 3.08 H ATOM 15 HG2 MET A 1 -7.088 -13.462 -5.874 1.00 3.39 H ATOM 16 HG3 MET A 1 -7.200 -13.689 -4.130 1.00 3.63 H ATOM 17 HE1 MET A 1 -8.303 -14.981 -7.656 1.00 4.88 H ATOM 18 HE2 MET A 1 -9.852 -14.626 -6.892 1.00 4.78 H ATOM 19 HE3 MET A 1 -9.401 -16.296 -7.238 1.00 4.85 H ATOM 20 N LYS A 2 -6.525 -10.111 -5.447 1.00 1.18 N ATOM 21 CA LYS A 2 -5.530 -9.599 -6.384 1.00 0.75 C ATOM 22 C LYS A 2 -4.300 -10.509 -6.407 1.00 0.67 C ATOM 23 O LYS A 2 -4.370 -11.656 -5.965 1.00 1.02 O ATOM 24 CB LYS A 2 -5.153 -8.172 -5.990 1.00 0.88 C ATOM 25 CG LYS A 2 -6.323 -7.204 -6.118 1.00 0.85 C ATOM 26 CD LYS A 2 -5.894 -5.767 -5.903 1.00 1.06 C ATOM 27 CE LYS A 2 -5.296 -5.158 -7.161 1.00 1.13 C ATOM 28 NZ LYS A 2 -6.316 -4.893 -8.210 1.00 1.88 N ATOM 29 H LYS A 2 -6.425 -9.913 -4.495 1.00 1.54 H ATOM 30 HA LYS A 2 -5.974 -9.582 -7.364 1.00 0.78 H ATOM 31 HB2 LYS A 2 -4.822 -8.173 -4.956 1.00 1.18 H ATOM 32 HB3 LYS A 2 -4.346 -7.827 -6.620 1.00 1.07 H ATOM 33 HG2 LYS A 2 -6.748 -7.298 -7.107 1.00 1.08 H ATOM 34 HG3 LYS A 2 -7.070 -7.462 -5.381 1.00 0.88 H ATOM 35 HD2 LYS A 2 -6.753 -5.184 -5.604 1.00 1.80 H ATOM 36 HD3 LYS A 2 -5.154 -5.748 -5.120 1.00 1.64 H ATOM 37 HE2 LYS A 2 -4.817 -4.227 -6.899 1.00 1.59 H ATOM 38 HE3 LYS A 2 -4.556 -5.840 -7.557 1.00 1.48 H ATOM 39 HZ1 LYS A 2 -5.882 -4.961 -9.156 1.00 2.29 H ATOM 40 HZ2 LYS A 2 -6.705 -3.932 -8.091 1.00 2.19 H ATOM 41 HZ3 LYS A 2 -7.099 -5.584 -8.145 1.00 2.34 H ATOM 42 N SER A 3 -3.183 -9.996 -6.922 1.00 0.47 N ATOM 43 CA SER A 3 -1.931 -10.757 -6.984 1.00 0.43 C ATOM 44 C SER A 3 -1.545 -11.292 -5.608 1.00 0.35 C ATOM 45 O SER A 3 -1.105 -12.432 -5.472 1.00 0.42 O ATOM 46 CB SER A 3 -0.812 -9.879 -7.542 1.00 0.48 C ATOM 47 OG SER A 3 0.413 -10.580 -7.613 1.00 0.84 O ATOM 48 H SER A 3 -3.203 -9.088 -7.286 1.00 0.64 H ATOM 49 HA SER A 3 -2.082 -11.590 -7.648 1.00 0.51 H ATOM 50 HB2 SER A 3 -1.079 -9.550 -8.535 1.00 1.22 H ATOM 51 HB3 SER A 3 -0.683 -9.018 -6.901 1.00 1.07 H ATOM 52 HG SER A 3 0.673 -10.685 -8.544 1.00 1.04 H ATOM 53 N ILE A 4 -1.707 -10.459 -4.591 1.00 0.31 N ATOM 54 CA ILE A 4 -1.503 -10.901 -3.223 1.00 0.29 C ATOM 55 C ILE A 4 -2.819 -11.437 -2.687 1.00 0.30 C ATOM 56 O ILE A 4 -2.860 -12.363 -1.880 1.00 0.36 O ATOM 57 CB ILE A 4 -1.019 -9.753 -2.315 1.00 0.27 C ATOM 58 CG1 ILE A 4 -0.141 -8.776 -3.102 1.00 0.30 C ATOM 59 CG2 ILE A 4 -0.257 -10.321 -1.126 1.00 0.32 C ATOM 60 CD1 ILE A 4 0.439 -7.659 -2.260 1.00 0.27 C ATOM 61 H ILE A 4 -1.969 -9.533 -4.760 1.00 0.34 H ATOM 62 HA ILE A 4 -0.764 -11.690 -3.221 1.00 0.32 H ATOM 63 HB ILE A 4 -1.885 -9.229 -1.939 1.00 0.27 H ATOM 64 HG12 ILE A 4 0.676 -9.316 -3.551 1.00 0.36 H ATOM 65 HG13 ILE A 4 -0.735 -8.325 -3.883 1.00 0.33 H ATOM 66 HG21 ILE A 4 0.056 -9.515 -0.479 1.00 1.03 H ATOM 67 HG22 ILE A 4 0.610 -10.858 -1.478 1.00 1.06 H ATOM 68 HG23 ILE A 4 -0.900 -10.993 -0.576 1.00 0.90 H ATOM 69 HD11 ILE A 4 1.057 -8.079 -1.480 1.00 1.04 H ATOM 70 HD12 ILE A 4 -0.364 -7.090 -1.815 1.00 0.94 H ATOM 71 HD13 ILE A 4 1.037 -7.010 -2.884 1.00 1.12 H ATOM 72 N GLY A 5 -3.895 -10.830 -3.174 1.00 0.32 N ATOM 73 CA GLY A 5 -5.231 -11.244 -2.809 1.00 0.35 C ATOM 74 C GLY A 5 -5.511 -11.050 -1.343 1.00 0.31 C ATOM 75 O GLY A 5 -6.212 -11.851 -0.726 1.00 0.42 O ATOM 76 H GLY A 5 -3.765 -10.096 -3.806 1.00 0.34 H ATOM 77 HA2 GLY A 5 -5.945 -10.669 -3.381 1.00 0.40 H ATOM 78 HA3 GLY A 5 -5.352 -12.290 -3.052 1.00 0.39 H ATOM 79 N VAL A 6 -4.953 -9.998 -0.779 1.00 0.22 N ATOM 80 CA VAL A 6 -5.170 -9.702 0.621 1.00 0.21 C ATOM 81 C VAL A 6 -5.738 -8.307 0.791 1.00 0.20 C ATOM 82 O VAL A 6 -5.334 -7.364 0.106 1.00 0.24 O ATOM 83 CB VAL A 6 -3.886 -9.849 1.471 1.00 0.21 C ATOM 84 CG1 VAL A 6 -3.475 -11.309 1.573 1.00 0.27 C ATOM 85 CG2 VAL A 6 -2.751 -9.017 0.899 1.00 0.19 C ATOM 86 H VAL A 6 -4.395 -9.399 -1.320 1.00 0.26 H ATOM 87 HA VAL A 6 -5.896 -10.412 0.990 1.00 0.22 H ATOM 88 HB VAL A 6 -4.096 -9.491 2.468 1.00 0.25 H ATOM 89 HG11 VAL A 6 -2.579 -11.390 2.169 1.00 0.60 H ATOM 90 HG12 VAL A 6 -3.288 -11.698 0.583 1.00 0.61 H ATOM 91 HG13 VAL A 6 -4.270 -11.875 2.037 1.00 0.64 H ATOM 92 HG21 VAL A 6 -3.051 -7.980 0.861 1.00 0.88 H ATOM 93 HG22 VAL A 6 -2.522 -9.361 -0.098 1.00 0.98 H ATOM 94 HG23 VAL A 6 -1.877 -9.117 1.526 1.00 0.98 H ATOM 95 N VAL A 7 -6.671 -8.202 1.720 1.00 0.17 N ATOM 96 CA VAL A 7 -7.343 -6.954 2.002 1.00 0.16 C ATOM 97 C VAL A 7 -7.135 -6.595 3.462 1.00 0.19 C ATOM 98 O VAL A 7 -7.069 -7.468 4.328 1.00 0.29 O ATOM 99 CB VAL A 7 -8.857 -7.016 1.667 1.00 0.17 C ATOM 100 CG1 VAL A 7 -9.557 -8.104 2.470 1.00 0.22 C ATOM 101 CG2 VAL A 7 -9.523 -5.664 1.898 1.00 0.16 C ATOM 102 H VAL A 7 -6.875 -8.990 2.267 1.00 0.18 H ATOM 103 HA VAL A 7 -6.890 -6.187 1.390 1.00 0.15 H ATOM 104 HB VAL A 7 -8.958 -7.261 0.619 1.00 0.19 H ATOM 105 HG11 VAL A 7 -10.606 -8.123 2.213 1.00 1.05 H ATOM 106 HG12 VAL A 7 -9.448 -7.899 3.526 1.00 1.03 H ATOM 107 HG13 VAL A 7 -9.112 -9.062 2.243 1.00 0.96 H ATOM 108 HG21 VAL A 7 -10.571 -5.730 1.645 1.00 0.90 H ATOM 109 HG22 VAL A 7 -9.049 -4.917 1.278 1.00 0.87 H ATOM 110 HG23 VAL A 7 -9.418 -5.386 2.937 1.00 0.87 H ATOM 111 N ARG A 8 -6.982 -5.316 3.725 1.00 0.15 N ATOM 112 CA ARG A 8 -6.755 -4.837 5.066 1.00 0.16 C ATOM 113 C ARG A 8 -7.841 -3.864 5.443 1.00 0.15 C ATOM 114 O ARG A 8 -8.397 -3.190 4.582 1.00 0.16 O ATOM 115 CB ARG A 8 -5.387 -4.158 5.189 1.00 0.16 C ATOM 116 CG ARG A 8 -4.288 -5.090 5.677 1.00 0.25 C ATOM 117 CD ARG A 8 -4.135 -6.315 4.791 1.00 0.34 C ATOM 118 NE ARG A 8 -3.250 -7.314 5.388 1.00 0.81 N ATOM 119 CZ ARG A 8 -3.677 -8.478 5.878 1.00 0.85 C ATOM 120 NH1 ARG A 8 -4.965 -8.797 5.795 1.00 0.79 N ATOM 121 NH2 ARG A 8 -2.821 -9.333 6.430 1.00 1.43 N ATOM 122 H ARG A 8 -7.054 -4.660 2.993 1.00 0.14 H ATOM 123 HA ARG A 8 -6.793 -5.684 5.736 1.00 0.17 H ATOM 124 HB2 ARG A 8 -5.099 -3.765 4.223 1.00 0.17 H ATOM 125 HB3 ARG A 8 -5.469 -3.338 5.889 1.00 0.21 H ATOM 126 HG2 ARG A 8 -3.353 -4.550 5.689 1.00 0.28 H ATOM 127 HG3 ARG A 8 -4.530 -5.411 6.678 1.00 0.31 H ATOM 128 HD2 ARG A 8 -5.108 -6.757 4.635 1.00 0.56 H ATOM 129 HD3 ARG A 8 -3.725 -6.007 3.841 1.00 0.74 H ATOM 130 HE ARG A 8 -2.288 -7.096 5.435 1.00 1.32 H ATOM 131 HH11 ARG A 8 -5.617 -8.163 5.365 1.00 0.97 H ATOM 132 HH12 ARG A 8 -5.297 -9.671 6.168 1.00 1.02 H ATOM 133 HH21 ARG A 8 -1.835 -9.109 6.480 1.00 1.92 H ATOM 134 HH22 ARG A 8 -3.152 -10.203 6.816 1.00 1.48 H ATOM 135 N LYS A 9 -8.181 -3.837 6.711 1.00 0.17 N ATOM 136 CA LYS A 9 -9.067 -2.822 7.216 1.00 0.18 C ATOM 137 C LYS A 9 -8.256 -1.804 7.988 1.00 0.20 C ATOM 138 O LYS A 9 -7.471 -2.163 8.872 1.00 0.24 O ATOM 139 CB LYS A 9 -10.173 -3.438 8.075 1.00 0.20 C ATOM 140 CG LYS A 9 -10.980 -4.508 7.346 1.00 0.21 C ATOM 141 CD LYS A 9 -11.436 -4.027 5.977 1.00 0.23 C ATOM 142 CE LYS A 9 -12.185 -5.103 5.209 1.00 0.67 C ATOM 143 NZ LYS A 9 -13.521 -5.389 5.795 1.00 1.22 N ATOM 144 H LYS A 9 -7.848 -4.533 7.320 1.00 0.19 H ATOM 145 HA LYS A 9 -9.512 -2.324 6.369 1.00 0.18 H ATOM 146 HB2 LYS A 9 -9.724 -3.886 8.949 1.00 0.22 H ATOM 147 HB3 LYS A 9 -10.850 -2.656 8.386 1.00 0.24 H ATOM 148 HG2 LYS A 9 -10.364 -5.385 7.218 1.00 0.23 H ATOM 149 HG3 LYS A 9 -11.848 -4.758 7.940 1.00 0.27 H ATOM 150 HD2 LYS A 9 -12.085 -3.174 6.103 1.00 0.51 H ATOM 151 HD3 LYS A 9 -10.569 -3.737 5.403 1.00 0.63 H ATOM 152 HE2 LYS A 9 -12.312 -4.773 4.185 1.00 1.20 H ATOM 153 HE3 LYS A 9 -11.595 -6.008 5.222 1.00 1.17 H ATOM 154 HZ1 LYS A 9 -13.944 -6.217 5.321 1.00 1.79 H ATOM 155 HZ2 LYS A 9 -14.154 -4.571 5.664 1.00 1.78 H ATOM 156 HZ3 LYS A 9 -13.434 -5.592 6.813 1.00 1.59 H ATOM 157 N VAL A 10 -8.423 -0.549 7.612 1.00 0.19 N ATOM 158 CA VAL A 10 -7.643 0.547 8.156 1.00 0.19 C ATOM 159 C VAL A 10 -7.714 0.604 9.685 1.00 0.20 C ATOM 160 O VAL A 10 -8.731 0.265 10.296 1.00 0.22 O ATOM 161 CB VAL A 10 -8.098 1.889 7.516 1.00 0.21 C ATOM 162 CG1 VAL A 10 -7.847 3.078 8.426 1.00 0.26 C ATOM 163 CG2 VAL A 10 -7.379 2.103 6.195 1.00 0.24 C ATOM 164 H VAL A 10 -9.113 -0.346 6.938 1.00 0.19 H ATOM 165 HA VAL A 10 -6.615 0.380 7.872 1.00 0.19 H ATOM 166 HB VAL A 10 -9.158 1.829 7.313 1.00 0.26 H ATOM 167 HG11 VAL A 10 -6.793 3.145 8.645 1.00 0.92 H ATOM 168 HG12 VAL A 10 -8.399 2.951 9.346 1.00 1.07 H ATOM 169 HG13 VAL A 10 -8.170 3.982 7.933 1.00 1.15 H ATOM 170 HG21 VAL A 10 -6.313 2.119 6.363 1.00 1.11 H ATOM 171 HG22 VAL A 10 -7.689 3.044 5.763 1.00 1.09 H ATOM 172 HG23 VAL A 10 -7.623 1.298 5.516 1.00 0.92 H ATOM 173 N ASP A 11 -6.588 0.964 10.291 1.00 0.21 N ATOM 174 CA ASP A 11 -6.513 1.218 11.721 1.00 0.24 C ATOM 175 C ASP A 11 -7.523 2.272 12.117 1.00 0.25 C ATOM 176 O ASP A 11 -8.429 2.015 12.912 1.00 0.33 O ATOM 177 CB ASP A 11 -5.096 1.686 12.061 1.00 0.30 C ATOM 178 CG ASP A 11 -4.994 2.450 13.366 1.00 1.07 C ATOM 179 OD1 ASP A 11 -5.124 1.834 14.441 1.00 1.75 O ATOM 180 OD2 ASP A 11 -4.738 3.673 13.313 1.00 1.88 O ATOM 181 H ASP A 11 -5.769 1.060 9.751 1.00 0.21 H ATOM 182 HA ASP A 11 -6.731 0.307 12.251 1.00 0.26 H ATOM 183 HB2 ASP A 11 -4.446 0.827 12.122 1.00 0.70 H ATOM 184 HB3 ASP A 11 -4.753 2.333 11.266 1.00 1.05 H ATOM 185 N GLU A 12 -7.368 3.442 11.524 1.00 0.26 N ATOM 186 CA GLU A 12 -8.215 4.584 11.814 1.00 0.27 C ATOM 187 C GLU A 12 -7.692 5.780 11.050 1.00 0.26 C ATOM 188 O GLU A 12 -8.419 6.475 10.346 1.00 0.30 O ATOM 189 CB GLU A 12 -8.176 4.867 13.309 1.00 0.33 C ATOM 190 CG GLU A 12 -9.486 5.343 13.864 1.00 0.47 C ATOM 191 CD GLU A 12 -9.698 6.831 13.679 1.00 0.91 C ATOM 192 OE1 GLU A 12 -9.060 7.613 14.416 1.00 1.42 O ATOM 193 OE2 GLU A 12 -10.497 7.222 12.807 1.00 1.69 O ATOM 194 H GLU A 12 -6.653 3.539 10.866 1.00 0.35 H ATOM 195 HA GLU A 12 -9.225 4.364 11.505 1.00 0.28 H ATOM 196 HB2 GLU A 12 -7.896 3.963 13.829 1.00 0.62 H ATOM 197 HB3 GLU A 12 -7.430 5.626 13.499 1.00 0.60 H ATOM 198 HG2 GLU A 12 -10.279 4.813 13.356 1.00 0.51 H ATOM 199 HG3 GLU A 12 -9.508 5.109 14.912 1.00 0.70 H ATOM 200 N LEU A 13 -6.399 5.979 11.192 1.00 0.24 N ATOM 201 CA LEU A 13 -5.690 7.050 10.521 1.00 0.26 C ATOM 202 C LEU A 13 -5.501 6.726 9.046 1.00 0.26 C ATOM 203 O LEU A 13 -5.367 7.616 8.208 1.00 0.55 O ATOM 204 CB LEU A 13 -4.326 7.191 11.175 1.00 0.40 C ATOM 205 CG LEU A 13 -4.337 7.486 12.670 1.00 0.38 C ATOM 206 CD1 LEU A 13 -3.001 7.096 13.272 1.00 0.71 C ATOM 207 CD2 LEU A 13 -4.628 8.957 12.923 1.00 0.55 C ATOM 208 H LEU A 13 -5.898 5.386 11.793 1.00 0.26 H ATOM 209 HA LEU A 13 -6.248 7.966 10.633 1.00 0.34 H ATOM 210 HB2 LEU A 13 -3.807 6.258 11.033 1.00 0.84 H ATOM 211 HB3 LEU A 13 -3.779 7.975 10.673 1.00 0.69 H ATOM 212 HG LEU A 13 -5.107 6.897 13.146 1.00 0.53 H ATOM 213 HD11 LEU A 13 -2.254 7.822 12.989 1.00 0.78 H ATOM 214 HD12 LEU A 13 -2.714 6.119 12.894 1.00 1.01 H ATOM 215 HD13 LEU A 13 -3.085 7.060 14.348 1.00 1.38 H ATOM 216 HD21 LEU A 13 -5.602 9.205 12.527 1.00 1.05 H ATOM 217 HD22 LEU A 13 -3.877 9.562 12.436 1.00 1.11 H ATOM 218 HD23 LEU A 13 -4.612 9.150 13.986 1.00 1.36 H ATOM 219 N GLY A 14 -5.508 5.437 8.745 1.00 0.21 N ATOM 220 CA GLY A 14 -5.165 4.972 7.417 1.00 0.16 C ATOM 221 C GLY A 14 -4.039 3.961 7.472 1.00 0.12 C ATOM 222 O GLY A 14 -3.569 3.475 6.449 1.00 0.11 O ATOM 223 H GLY A 14 -5.773 4.794 9.428 1.00 0.39 H ATOM 224 HA2 GLY A 14 -6.034 4.513 6.966 1.00 0.18 H ATOM 225 HA3 GLY A 14 -4.855 5.812 6.816 1.00 0.19 H ATOM 226 N ARG A 15 -3.603 3.648 8.688 1.00 0.12 N ATOM 227 CA ARG A 15 -2.529 2.687 8.893 1.00 0.13 C ATOM 228 C ARG A 15 -3.050 1.274 8.650 1.00 0.11 C ATOM 229 O ARG A 15 -4.077 0.892 9.203 1.00 0.13 O ATOM 230 CB ARG A 15 -1.986 2.768 10.327 1.00 0.17 C ATOM 231 CG ARG A 15 -1.786 4.178 10.857 1.00 0.21 C ATOM 232 CD ARG A 15 -1.087 4.161 12.210 1.00 0.28 C ATOM 233 NE ARG A 15 -1.889 3.485 13.234 1.00 1.31 N ATOM 234 CZ ARG A 15 -1.377 2.763 14.234 1.00 1.71 C ATOM 235 NH1 ARG A 15 -0.060 2.642 14.373 1.00 1.58 N ATOM 236 NH2 ARG A 15 -2.191 2.163 15.098 1.00 2.72 N ATOM 237 H ARG A 15 -4.020 4.064 9.462 1.00 0.14 H ATOM 238 HA ARG A 15 -1.737 2.907 8.186 1.00 0.13 H ATOM 239 HB2 ARG A 15 -2.675 2.259 10.984 1.00 0.19 H ATOM 240 HB3 ARG A 15 -1.034 2.258 10.363 1.00 0.22 H ATOM 241 HG2 ARG A 15 -1.187 4.739 10.154 1.00 0.26 H ATOM 242 HG3 ARG A 15 -2.755 4.650 10.973 1.00 0.24 H ATOM 243 HD2 ARG A 15 -0.145 3.644 12.106 1.00 0.92 H ATOM 244 HD3 ARG A 15 -0.906 5.179 12.520 1.00 0.83 H ATOM 245 HE ARG A 15 -2.871 3.573 13.168 1.00 1.98 H ATOM 246 HH11 ARG A 15 0.565 3.094 13.724 1.00 1.46 H ATOM 247 HH12 ARG A 15 0.323 2.097 15.131 1.00 2.09 H ATOM 248 HH21 ARG A 15 -3.189 2.249 14.998 1.00 3.27 H ATOM 249 HH22 ARG A 15 -1.814 1.613 15.856 1.00 3.05 H ATOM 250 N ILE A 16 -2.361 0.510 7.817 1.00 0.10 N ATOM 251 CA ILE A 16 -2.751 -0.872 7.554 1.00 0.10 C ATOM 252 C ILE A 16 -1.515 -1.765 7.590 1.00 0.09 C ATOM 253 O ILE A 16 -0.408 -1.290 7.835 1.00 0.10 O ATOM 254 CB ILE A 16 -3.495 -1.036 6.201 1.00 0.11 C ATOM 255 CG1 ILE A 16 -2.506 -1.155 5.042 1.00 0.12 C ATOM 256 CG2 ILE A 16 -4.452 0.125 5.967 1.00 0.14 C ATOM 257 CD1 ILE A 16 -3.154 -1.104 3.674 1.00 0.16 C ATOM 258 H ILE A 16 -1.566 0.876 7.370 1.00 0.11 H ATOM 259 HA ILE A 16 -3.419 -1.182 8.347 1.00 0.11 H ATOM 260 HB ILE A 16 -4.083 -1.941 6.253 1.00 0.13 H ATOM 261 HG12 ILE A 16 -1.787 -0.352 5.102 1.00 0.13 H ATOM 262 HG13 ILE A 16 -1.993 -2.105 5.132 1.00 0.12 H ATOM 263 HG21 ILE A 16 -5.156 0.180 6.784 1.00 1.00 H ATOM 264 HG22 ILE A 16 -4.988 -0.029 5.042 1.00 0.91 H ATOM 265 HG23 ILE A 16 -3.892 1.047 5.910 1.00 0.99 H ATOM 266 HD11 ILE A 16 -2.421 -1.357 2.922 1.00 0.16 H ATOM 267 HD12 ILE A 16 -3.528 -0.105 3.489 1.00 0.19 H ATOM 268 HD13 ILE A 16 -3.971 -1.815 3.635 1.00 0.16 H ATOM 269 N VAL A 17 -1.694 -3.050 7.349 1.00 0.09 N ATOM 270 CA VAL A 17 -0.590 -3.987 7.455 1.00 0.10 C ATOM 271 C VAL A 17 -0.244 -4.579 6.095 1.00 0.11 C ATOM 272 O VAL A 17 -1.023 -5.334 5.508 1.00 0.16 O ATOM 273 CB VAL A 17 -0.871 -5.110 8.490 1.00 0.12 C ATOM 274 CG1 VAL A 17 -2.235 -5.740 8.277 1.00 0.16 C ATOM 275 CG2 VAL A 17 0.216 -6.175 8.445 1.00 0.16 C ATOM 276 H VAL A 17 -2.564 -3.365 7.035 1.00 0.10 H ATOM 277 HA VAL A 17 0.266 -3.427 7.803 1.00 0.10 H ATOM 278 HB VAL A 17 -0.860 -4.667 9.476 1.00 0.14 H ATOM 279 HG11 VAL A 17 -3.003 -4.990 8.399 1.00 0.87 H ATOM 280 HG12 VAL A 17 -2.385 -6.530 8.999 1.00 0.95 H ATOM 281 HG13 VAL A 17 -2.289 -6.150 7.279 1.00 0.95 H ATOM 282 HG21 VAL A 17 1.175 -5.722 8.650 1.00 0.77 H ATOM 283 HG22 VAL A 17 0.234 -6.629 7.466 1.00 0.74 H ATOM 284 HG23 VAL A 17 0.011 -6.933 9.189 1.00 0.76 H ATOM 285 N MET A 18 0.919 -4.206 5.590 1.00 0.09 N ATOM 286 CA MET A 18 1.402 -4.746 4.328 1.00 0.09 C ATOM 287 C MET A 18 2.075 -6.084 4.607 1.00 0.09 C ATOM 288 O MET A 18 2.694 -6.254 5.657 1.00 0.15 O ATOM 289 CB MET A 18 2.375 -3.777 3.645 1.00 0.12 C ATOM 290 CG MET A 18 1.875 -2.337 3.590 1.00 0.17 C ATOM 291 SD MET A 18 0.227 -2.186 2.868 1.00 0.84 S ATOM 292 CE MET A 18 0.509 -2.787 1.207 1.00 0.61 C ATOM 293 H MET A 18 1.477 -3.564 6.089 1.00 0.11 H ATOM 294 HA MET A 18 0.548 -4.909 3.687 1.00 0.10 H ATOM 295 HB2 MET A 18 3.314 -3.792 4.178 1.00 0.15 H ATOM 296 HB3 MET A 18 2.544 -4.114 2.633 1.00 0.22 H ATOM 297 HG2 MET A 18 1.848 -1.943 4.596 1.00 0.44 H ATOM 298 HG3 MET A 18 2.566 -1.752 2.998 1.00 0.38 H ATOM 299 HE1 MET A 18 0.837 -3.814 1.247 1.00 1.16 H ATOM 300 HE2 MET A 18 1.267 -2.183 0.732 1.00 1.17 H ATOM 301 HE3 MET A 18 -0.411 -2.723 0.642 1.00 1.10 H ATOM 302 N PRO A 19 1.968 -7.057 3.696 1.00 0.09 N ATOM 303 CA PRO A 19 2.365 -8.418 3.983 1.00 0.11 C ATOM 304 C PRO A 19 3.830 -8.721 3.679 1.00 0.12 C ATOM 305 O PRO A 19 4.537 -7.954 3.001 1.00 0.12 O ATOM 306 CB PRO A 19 1.449 -9.235 3.076 1.00 0.13 C ATOM 307 CG PRO A 19 1.106 -8.345 1.926 1.00 0.14 C ATOM 308 CD PRO A 19 1.481 -6.923 2.319 1.00 0.12 C ATOM 309 HA PRO A 19 2.162 -8.671 5.008 1.00 0.12 H ATOM 310 HB2 PRO A 19 1.974 -10.116 2.740 1.00 0.14 H ATOM 311 HB3 PRO A 19 0.565 -9.525 3.624 1.00 0.15 H ATOM 312 HG2 PRO A 19 1.662 -8.665 1.052 1.00 0.18 H ATOM 313 HG3 PRO A 19 0.045 -8.405 1.728 1.00 0.17 H ATOM 314 HD2 PRO A 19 2.264 -6.544 1.681 1.00 0.15 H ATOM 315 HD3 PRO A 19 0.615 -6.277 2.278 1.00 0.15 H ATOM 316 N ILE A 20 4.279 -9.855 4.201 1.00 0.16 N ATOM 317 CA ILE A 20 5.601 -10.379 3.911 1.00 0.18 C ATOM 318 C ILE A 20 5.850 -10.420 2.410 1.00 0.17 C ATOM 319 O ILE A 20 6.958 -10.178 1.964 1.00 0.18 O ATOM 320 CB ILE A 20 5.768 -11.796 4.504 1.00 0.24 C ATOM 321 CG1 ILE A 20 7.131 -12.397 4.138 1.00 0.29 C ATOM 322 CG2 ILE A 20 4.632 -12.701 4.040 1.00 0.26 C ATOM 323 CD1 ILE A 20 8.317 -11.637 4.700 1.00 0.32 C ATOM 324 H ILE A 20 3.717 -10.344 4.839 1.00 0.17 H ATOM 325 HA ILE A 20 6.330 -9.729 4.373 1.00 0.19 H ATOM 326 HB ILE A 20 5.701 -11.708 5.577 1.00 0.25 H ATOM 327 HG12 ILE A 20 7.182 -13.407 4.511 1.00 0.33 H ATOM 328 HG13 ILE A 20 7.229 -12.411 3.062 1.00 0.30 H ATOM 329 HG21 ILE A 20 4.443 -12.534 2.985 1.00 0.98 H ATOM 330 HG22 ILE A 20 3.739 -12.476 4.605 1.00 1.02 H ATOM 331 HG23 ILE A 20 4.906 -13.733 4.198 1.00 1.05 H ATOM 332 HD11 ILE A 20 8.327 -10.632 4.305 1.00 0.68 H ATOM 333 HD12 ILE A 20 9.232 -12.141 4.422 1.00 0.54 H ATOM 334 HD13 ILE A 20 8.242 -11.598 5.776 1.00 0.65 H ATOM 335 N GLU A 21 4.803 -10.703 1.647 1.00 0.17 N ATOM 336 CA GLU A 21 4.870 -10.738 0.188 1.00 0.18 C ATOM 337 C GLU A 21 5.434 -9.443 -0.352 1.00 0.16 C ATOM 338 O GLU A 21 6.233 -9.439 -1.278 1.00 0.18 O ATOM 339 CB GLU A 21 3.477 -10.915 -0.373 1.00 0.21 C ATOM 340 CG GLU A 21 2.518 -11.504 0.641 1.00 0.20 C ATOM 341 CD GLU A 21 2.437 -13.012 0.549 1.00 0.35 C ATOM 342 OE1 GLU A 21 3.506 -13.661 0.526 1.00 1.27 O ATOM 343 OE2 GLU A 21 1.314 -13.555 0.527 1.00 0.96 O ATOM 344 H GLU A 21 3.943 -10.903 2.074 1.00 0.17 H ATOM 345 HA GLU A 21 5.490 -11.565 -0.118 1.00 0.22 H ATOM 346 HB2 GLU A 21 3.104 -9.953 -0.698 1.00 0.23 H ATOM 347 HB3 GLU A 21 3.532 -11.580 -1.223 1.00 0.27 H ATOM 348 HG2 GLU A 21 2.877 -11.249 1.635 1.00 0.35 H ATOM 349 HG3 GLU A 21 1.538 -11.069 0.489 1.00 0.33 H ATOM 350 N LEU A 22 5.013 -8.349 0.260 1.00 0.14 N ATOM 351 CA LEU A 22 5.449 -7.030 -0.139 1.00 0.15 C ATOM 352 C LEU A 22 6.916 -6.867 0.194 1.00 0.15 C ATOM 353 O LEU A 22 7.697 -6.363 -0.605 1.00 0.16 O ATOM 354 CB LEU A 22 4.598 -5.964 0.571 1.00 0.18 C ATOM 355 CG LEU A 22 5.310 -4.648 0.894 1.00 0.23 C ATOM 356 CD1 LEU A 22 4.392 -3.465 0.626 1.00 0.29 C ATOM 357 CD2 LEU A 22 5.764 -4.639 2.351 1.00 0.32 C ATOM 358 H LEU A 22 4.431 -8.436 1.045 1.00 0.14 H ATOM 359 HA LEU A 22 5.318 -6.941 -1.207 1.00 0.17 H ATOM 360 HB2 LEU A 22 3.743 -5.744 -0.049 1.00 0.32 H ATOM 361 HB3 LEU A 22 4.242 -6.387 1.500 1.00 0.30 H ATOM 362 HG LEU A 22 6.183 -4.549 0.267 1.00 0.30 H ATOM 363 HD11 LEU A 22 4.909 -2.547 0.865 1.00 0.88 H ATOM 364 HD12 LEU A 22 3.507 -3.550 1.239 1.00 1.02 H ATOM 365 HD13 LEU A 22 4.109 -3.459 -0.417 1.00 0.97 H ATOM 366 HD21 LEU A 22 6.317 -5.549 2.564 1.00 0.79 H ATOM 367 HD22 LEU A 22 4.900 -4.584 2.997 1.00 0.65 H ATOM 368 HD23 LEU A 22 6.399 -3.784 2.527 1.00 0.86 H ATOM 369 N ARG A 23 7.284 -7.324 1.379 1.00 0.17 N ATOM 370 CA ARG A 23 8.667 -7.239 1.822 1.00 0.20 C ATOM 371 C ARG A 23 9.580 -8.084 0.932 1.00 0.21 C ATOM 372 O ARG A 23 10.657 -7.633 0.536 1.00 0.23 O ATOM 373 CB ARG A 23 8.773 -7.689 3.288 1.00 0.26 C ATOM 374 CG ARG A 23 7.776 -6.992 4.210 1.00 0.35 C ATOM 375 CD ARG A 23 8.115 -7.191 5.685 1.00 0.43 C ATOM 376 NE ARG A 23 7.680 -8.476 6.223 1.00 0.58 N ATOM 377 CZ ARG A 23 8.366 -9.161 7.139 1.00 0.42 C ATOM 378 NH1 ARG A 23 9.559 -8.734 7.541 1.00 0.82 N ATOM 379 NH2 ARG A 23 7.850 -10.267 7.656 1.00 0.82 N ATOM 380 H ARG A 23 6.602 -7.716 1.985 1.00 0.18 H ATOM 381 HA ARG A 23 8.975 -6.202 1.736 1.00 0.22 H ATOM 382 HB2 ARG A 23 8.599 -8.753 3.341 1.00 0.28 H ATOM 383 HB3 ARG A 23 9.769 -7.476 3.644 1.00 0.25 H ATOM 384 HG2 ARG A 23 7.792 -5.934 3.993 1.00 0.36 H ATOM 385 HG3 ARG A 23 6.786 -7.380 4.018 1.00 0.38 H ATOM 386 HD2 ARG A 23 9.187 -7.122 5.801 1.00 0.64 H ATOM 387 HD3 ARG A 23 7.648 -6.400 6.253 1.00 0.74 H ATOM 388 HE ARG A 23 6.810 -8.822 5.925 1.00 1.13 H ATOM 389 HH11 ARG A 23 9.949 -7.894 7.163 1.00 1.19 H ATOM 390 HH12 ARG A 23 10.084 -9.261 8.226 1.00 1.06 H ATOM 391 HH21 ARG A 23 6.942 -10.582 7.363 1.00 1.40 H ATOM 392 HH22 ARG A 23 8.362 -10.797 8.343 1.00 0.70 H ATOM 393 N ARG A 24 9.140 -9.308 0.652 1.00 0.21 N ATOM 394 CA ARG A 24 9.844 -10.229 -0.244 1.00 0.24 C ATOM 395 C ARG A 24 9.970 -9.647 -1.643 1.00 0.23 C ATOM 396 O ARG A 24 11.065 -9.579 -2.197 1.00 0.25 O ATOM 397 CB ARG A 24 9.078 -11.554 -0.343 1.00 0.25 C ATOM 398 CG ARG A 24 8.847 -12.246 0.988 1.00 0.29 C ATOM 399 CD ARG A 24 7.754 -13.309 0.881 1.00 0.33 C ATOM 400 NE ARG A 24 8.094 -14.371 -0.066 1.00 0.45 N ATOM 401 CZ ARG A 24 7.198 -15.099 -0.737 1.00 0.70 C ATOM 402 NH1 ARG A 24 5.892 -14.889 -0.584 1.00 0.87 N ATOM 403 NH2 ARG A 24 7.617 -16.049 -1.561 1.00 0.86 N ATOM 404 H ARG A 24 8.344 -9.626 1.118 1.00 0.21 H ATOM 405 HA ARG A 24 10.827 -10.414 0.159 1.00 0.26 H ATOM 406 HB2 ARG A 24 8.114 -11.363 -0.790 1.00 0.25 H ATOM 407 HB3 ARG A 24 9.631 -12.226 -0.981 1.00 0.27 H ATOM 408 HG2 ARG A 24 9.766 -12.714 1.306 1.00 0.32 H ATOM 409 HG3 ARG A 24 8.546 -11.504 1.716 1.00 0.28 H ATOM 410 HD2 ARG A 24 7.604 -13.749 1.856 1.00 0.42 H ATOM 411 HD3 ARG A 24 6.840 -12.832 0.559 1.00 0.31 H ATOM 412 HE ARG A 24 9.055 -14.562 -0.202 1.00 0.48 H ATOM 413 HH11 ARG A 24 5.558 -14.177 0.042 1.00 0.81 H ATOM 414 HH12 ARG A 24 5.231 -15.448 -1.090 1.00 1.11 H ATOM 415 HH21 ARG A 24 8.599 -16.223 -1.674 1.00 0.82 H ATOM 416 HH22 ARG A 24 6.948 -16.594 -2.088 1.00 1.09 H ATOM 417 N ALA A 25 8.834 -9.249 -2.210 1.00 0.21 N ATOM 418 CA ALA A 25 8.787 -8.683 -3.550 1.00 0.23 C ATOM 419 C ALA A 25 9.723 -7.497 -3.685 1.00 0.24 C ATOM 420 O ALA A 25 10.437 -7.355 -4.678 1.00 0.27 O ATOM 421 CB ALA A 25 7.370 -8.261 -3.893 1.00 0.23 C ATOM 422 H ALA A 25 7.985 -9.382 -1.735 1.00 0.20 H ATOM 423 HA ALA A 25 9.077 -9.455 -4.242 1.00 0.25 H ATOM 424 HB1 ALA A 25 6.703 -9.100 -3.766 1.00 0.94 H ATOM 425 HB2 ALA A 25 7.335 -7.925 -4.918 1.00 0.89 H ATOM 426 HB3 ALA A 25 7.067 -7.457 -3.239 1.00 0.80 H ATOM 427 N LEU A 26 9.715 -6.664 -2.664 1.00 0.24 N ATOM 428 CA LEU A 26 10.459 -5.425 -2.676 1.00 0.27 C ATOM 429 C LEU A 26 11.855 -5.588 -2.086 1.00 0.29 C ATOM 430 O LEU A 26 12.784 -6.038 -2.762 1.00 0.37 O ATOM 431 CB LEU A 26 9.682 -4.371 -1.889 1.00 0.24 C ATOM 432 CG LEU A 26 8.328 -3.982 -2.491 1.00 0.25 C ATOM 433 CD1 LEU A 26 7.608 -2.982 -1.600 1.00 0.24 C ATOM 434 CD2 LEU A 26 8.524 -3.404 -3.878 1.00 0.32 C ATOM 435 H LEU A 26 9.177 -6.889 -1.876 1.00 0.23 H ATOM 436 HA LEU A 26 10.548 -5.099 -3.701 1.00 0.30 H ATOM 437 HB2 LEU A 26 9.511 -4.760 -0.882 1.00 0.21 H ATOM 438 HB3 LEU A 26 10.291 -3.482 -1.818 1.00 0.27 H ATOM 439 HG LEU A 26 7.708 -4.866 -2.577 1.00 0.24 H ATOM 440 HD11 LEU A 26 7.447 -3.417 -0.626 1.00 1.11 H ATOM 441 HD12 LEU A 26 6.657 -2.724 -2.043 1.00 1.00 H ATOM 442 HD13 LEU A 26 8.212 -2.091 -1.501 1.00 0.93 H ATOM 443 HD21 LEU A 26 9.158 -2.532 -3.819 1.00 0.97 H ATOM 444 HD22 LEU A 26 7.565 -3.125 -4.291 1.00 1.15 H ATOM 445 HD23 LEU A 26 8.988 -4.143 -4.515 1.00 1.07 H ATOM 446 N ASP A 27 11.967 -5.248 -0.809 1.00 0.27 N ATOM 447 CA ASP A 27 13.246 -5.146 -0.112 1.00 0.33 C ATOM 448 C ASP A 27 12.980 -4.587 1.278 1.00 0.37 C ATOM 449 O ASP A 27 13.587 -3.614 1.716 1.00 0.59 O ATOM 450 CB ASP A 27 14.212 -4.233 -0.894 1.00 0.40 C ATOM 451 CG ASP A 27 15.543 -4.006 -0.195 1.00 0.51 C ATOM 452 OD1 ASP A 27 16.194 -4.991 0.210 1.00 1.10 O ATOM 453 OD2 ASP A 27 15.933 -2.826 -0.034 1.00 1.37 O ATOM 454 H ASP A 27 11.147 -5.071 -0.304 1.00 0.24 H ATOM 455 HA ASP A 27 13.670 -6.137 -0.026 1.00 0.37 H ATOM 456 HB2 ASP A 27 14.413 -4.679 -1.857 1.00 0.43 H ATOM 457 HB3 ASP A 27 13.740 -3.273 -1.044 1.00 0.47 H ATOM 458 N ILE A 28 12.022 -5.182 1.961 1.00 0.28 N ATOM 459 CA ILE A 28 11.625 -4.685 3.267 1.00 0.29 C ATOM 460 C ILE A 28 12.156 -5.590 4.367 1.00 0.28 C ATOM 461 O ILE A 28 12.149 -6.817 4.240 1.00 0.29 O ATOM 462 CB ILE A 28 10.091 -4.524 3.381 1.00 0.31 C ATOM 463 CG1 ILE A 28 9.624 -3.249 2.671 1.00 0.33 C ATOM 464 CG2 ILE A 28 9.648 -4.506 4.832 1.00 0.36 C ATOM 465 CD1 ILE A 28 9.678 -3.320 1.169 1.00 0.37 C ATOM 466 H ILE A 28 11.585 -5.985 1.589 1.00 0.31 H ATOM 467 HA ILE A 28 12.072 -3.707 3.388 1.00 0.30 H ATOM 468 HB ILE A 28 9.632 -5.377 2.906 1.00 0.32 H ATOM 469 HG12 ILE A 28 8.602 -3.043 2.953 1.00 0.35 H ATOM 470 HG13 ILE A 28 10.255 -2.420 2.986 1.00 0.33 H ATOM 471 HG21 ILE A 28 10.138 -3.695 5.350 1.00 1.11 H ATOM 472 HG22 ILE A 28 9.913 -5.445 5.298 1.00 1.01 H ATOM 473 HG23 ILE A 28 8.577 -4.371 4.879 1.00 1.09 H ATOM 474 HD11 ILE A 28 10.696 -3.503 0.853 1.00 0.65 H ATOM 475 HD12 ILE A 28 9.333 -2.387 0.751 1.00 0.54 H ATOM 476 HD13 ILE A 28 9.046 -4.126 0.823 1.00 0.76 H ATOM 477 N ALA A 29 12.626 -4.978 5.442 1.00 0.31 N ATOM 478 CA ALA A 29 13.232 -5.718 6.526 1.00 0.33 C ATOM 479 C ALA A 29 12.486 -5.491 7.829 1.00 0.34 C ATOM 480 O ALA A 29 11.975 -6.436 8.431 1.00 0.43 O ATOM 481 CB ALA A 29 14.693 -5.331 6.664 1.00 0.34 C ATOM 482 H ALA A 29 12.540 -4.004 5.517 1.00 0.36 H ATOM 483 HA ALA A 29 13.183 -6.766 6.276 1.00 0.36 H ATOM 484 HB1 ALA A 29 15.150 -5.919 7.446 1.00 0.95 H ATOM 485 HB2 ALA A 29 14.764 -4.283 6.914 1.00 1.03 H ATOM 486 HB3 ALA A 29 15.204 -5.514 5.731 1.00 1.13 H ATOM 487 N ILE A 30 12.405 -4.241 8.255 1.00 0.29 N ATOM 488 CA ILE A 30 11.757 -3.919 9.517 1.00 0.32 C ATOM 489 C ILE A 30 11.295 -2.465 9.521 1.00 0.34 C ATOM 490 O ILE A 30 10.255 -2.150 10.080 1.00 0.44 O ATOM 491 CB ILE A 30 12.695 -4.222 10.724 1.00 0.34 C ATOM 492 CG1 ILE A 30 11.923 -4.234 12.056 1.00 0.42 C ATOM 493 CG2 ILE A 30 13.856 -3.237 10.784 1.00 0.31 C ATOM 494 CD1 ILE A 30 11.682 -2.870 12.675 1.00 0.39 C ATOM 495 H ILE A 30 12.771 -3.518 7.702 1.00 0.27 H ATOM 496 HA ILE A 30 10.886 -4.553 9.603 1.00 0.37 H ATOM 497 HB ILE A 30 13.117 -5.205 10.565 1.00 0.37 H ATOM 498 HG12 ILE A 30 10.959 -4.691 11.894 1.00 0.66 H ATOM 499 HG13 ILE A 30 12.474 -4.828 12.772 1.00 0.58 H ATOM 500 HG21 ILE A 30 13.471 -2.229 10.850 1.00 0.83 H ATOM 501 HG22 ILE A 30 14.458 -3.334 9.893 1.00 0.78 H ATOM 502 HG23 ILE A 30 14.462 -3.449 11.654 1.00 0.81 H ATOM 503 HD11 ILE A 30 12.629 -2.375 12.835 1.00 0.87 H ATOM 504 HD12 ILE A 30 11.173 -2.989 13.620 1.00 0.90 H ATOM 505 HD13 ILE A 30 11.073 -2.278 12.010 1.00 0.80 H ATOM 506 N LYS A 31 12.065 -1.587 8.886 1.00 0.32 N ATOM 507 CA LYS A 31 11.687 -0.185 8.784 1.00 0.37 C ATOM 508 C LYS A 31 11.764 0.288 7.341 1.00 0.37 C ATOM 509 O LYS A 31 10.951 1.104 6.918 1.00 0.57 O ATOM 510 CB LYS A 31 12.561 0.694 9.675 1.00 0.39 C ATOM 511 CG LYS A 31 12.464 0.346 11.149 1.00 0.39 C ATOM 512 CD LYS A 31 12.459 1.596 12.009 1.00 0.45 C ATOM 513 CE LYS A 31 11.199 2.414 11.779 1.00 0.46 C ATOM 514 NZ LYS A 31 11.244 3.714 12.497 1.00 0.65 N ATOM 515 H LYS A 31 12.901 -1.888 8.473 1.00 0.31 H ATOM 516 HA LYS A 31 10.662 -0.103 9.117 1.00 0.41 H ATOM 517 HB2 LYS A 31 13.591 0.585 9.370 1.00 0.38 H ATOM 518 HB3 LYS A 31 12.261 1.725 9.550 1.00 0.45 H ATOM 519 HG2 LYS A 31 11.550 -0.203 11.319 1.00 0.37 H ATOM 520 HG3 LYS A 31 13.313 -0.266 11.422 1.00 0.46 H ATOM 521 HD2 LYS A 31 12.506 1.307 13.048 1.00 0.48 H ATOM 522 HD3 LYS A 31 13.321 2.198 11.758 1.00 0.53 H ATOM 523 HE2 LYS A 31 11.094 2.601 10.721 1.00 0.44 H ATOM 524 HE3 LYS A 31 10.348 1.847 12.130 1.00 0.45 H ATOM 525 HZ1 LYS A 31 12.057 4.279 12.167 1.00 1.25 H ATOM 526 HZ2 LYS A 31 11.335 3.553 13.524 1.00 1.18 H ATOM 527 HZ3 LYS A 31 10.366 4.253 12.322 1.00 1.11 H ATOM 528 N ASP A 32 12.761 -0.232 6.608 1.00 0.24 N ATOM 529 CA ASP A 32 12.884 -0.053 5.147 1.00 0.25 C ATOM 530 C ASP A 32 12.457 1.340 4.660 1.00 0.35 C ATOM 531 O ASP A 32 13.038 2.330 5.102 1.00 0.84 O ATOM 532 CB ASP A 32 12.109 -1.162 4.424 1.00 0.31 C ATOM 533 CG ASP A 32 10.700 -1.285 4.927 1.00 1.17 C ATOM 534 OD1 ASP A 32 10.502 -1.990 5.933 1.00 1.91 O ATOM 535 OD2 ASP A 32 9.804 -0.676 4.319 1.00 1.80 O ATOM 536 H ASP A 32 13.440 -0.773 7.066 1.00 0.22 H ATOM 537 HA ASP A 32 13.931 -0.172 4.910 1.00 0.36 H ATOM 538 HB2 ASP A 32 12.071 -0.956 3.364 1.00 0.61 H ATOM 539 HB3 ASP A 32 12.607 -2.105 4.587 1.00 0.66 H ATOM 540 N SER A 33 11.409 1.406 3.814 1.00 0.25 N ATOM 541 CA SER A 33 10.992 2.620 3.085 1.00 0.19 C ATOM 542 C SER A 33 9.983 2.249 1.996 1.00 0.19 C ATOM 543 O SER A 33 10.343 1.564 1.038 1.00 0.28 O ATOM 544 CB SER A 33 12.156 3.344 2.375 1.00 0.24 C ATOM 545 OG SER A 33 13.046 3.983 3.274 1.00 0.27 O ATOM 546 H SER A 33 10.803 0.625 3.749 1.00 0.65 H ATOM 547 HA SER A 33 10.523 3.294 3.787 1.00 0.18 H ATOM 548 HB2 SER A 33 12.710 2.630 1.781 1.00 0.29 H ATOM 549 HB3 SER A 33 11.741 4.095 1.718 1.00 0.32 H ATOM 550 HG SER A 33 13.183 3.415 4.046 1.00 0.24 H ATOM 551 N ILE A 34 8.737 2.701 2.120 1.00 0.16 N ATOM 552 CA ILE A 34 7.745 2.462 1.072 1.00 0.18 C ATOM 553 C ILE A 34 7.095 3.772 0.645 1.00 0.15 C ATOM 554 O ILE A 34 6.475 4.448 1.456 1.00 0.16 O ATOM 555 CB ILE A 34 6.621 1.490 1.500 1.00 0.26 C ATOM 556 CG1 ILE A 34 7.147 0.356 2.377 1.00 0.46 C ATOM 557 CG2 ILE A 34 5.943 0.912 0.275 1.00 0.76 C ATOM 558 CD1 ILE A 34 7.060 0.659 3.853 1.00 0.58 C ATOM 559 H ILE A 34 8.470 3.186 2.941 1.00 0.16 H ATOM 560 HA ILE A 34 8.259 2.034 0.221 1.00 0.21 H ATOM 561 HB ILE A 34 5.883 2.052 2.054 1.00 0.54 H ATOM 562 HG12 ILE A 34 6.569 -0.536 2.186 1.00 0.83 H ATOM 563 HG13 ILE A 34 8.183 0.169 2.134 1.00 1.01 H ATOM 564 HG21 ILE A 34 5.159 0.236 0.583 1.00 1.45 H ATOM 565 HG22 ILE A 34 6.670 0.374 -0.318 1.00 1.27 H ATOM 566 HG23 ILE A 34 5.519 1.711 -0.315 1.00 1.19 H ATOM 567 HD11 ILE A 34 7.611 1.563 4.068 1.00 0.99 H ATOM 568 HD12 ILE A 34 7.481 -0.161 4.415 1.00 0.70 H ATOM 569 HD13 ILE A 34 6.025 0.794 4.132 1.00 1.24 H ATOM 570 N GLU A 35 7.212 4.114 -0.627 1.00 0.13 N ATOM 571 CA GLU A 35 6.652 5.362 -1.129 1.00 0.13 C ATOM 572 C GLU A 35 5.521 5.041 -2.098 1.00 0.13 C ATOM 573 O GLU A 35 5.654 4.139 -2.931 1.00 0.17 O ATOM 574 CB GLU A 35 7.731 6.227 -1.799 1.00 0.16 C ATOM 575 CG GLU A 35 7.208 7.568 -2.310 1.00 0.23 C ATOM 576 CD GLU A 35 8.296 8.498 -2.818 1.00 0.38 C ATOM 577 OE1 GLU A 35 8.813 8.276 -3.933 1.00 1.21 O ATOM 578 OE2 GLU A 35 8.616 9.483 -2.126 1.00 1.13 O ATOM 579 H GLU A 35 7.617 3.476 -1.254 1.00 0.13 H ATOM 580 HA GLU A 35 6.238 5.899 -0.282 1.00 0.14 H ATOM 581 HB2 GLU A 35 8.519 6.418 -1.083 1.00 0.19 H ATOM 582 HB3 GLU A 35 8.140 5.682 -2.637 1.00 0.20 H ATOM 583 HG2 GLU A 35 6.521 7.379 -3.120 1.00 0.25 H ATOM 584 HG3 GLU A 35 6.682 8.062 -1.506 1.00 0.32 H ATOM 585 N PHE A 36 4.406 5.762 -1.983 1.00 0.13 N ATOM 586 CA PHE A 36 3.201 5.389 -2.717 1.00 0.12 C ATOM 587 C PHE A 36 2.828 6.385 -3.812 1.00 0.14 C ATOM 588 O PHE A 36 3.106 7.587 -3.732 1.00 0.16 O ATOM 589 CB PHE A 36 1.997 5.219 -1.782 1.00 0.15 C ATOM 590 CG PHE A 36 2.346 4.974 -0.344 1.00 0.14 C ATOM 591 CD1 PHE A 36 3.054 3.847 0.034 1.00 1.24 C ATOM 592 CD2 PHE A 36 1.958 5.877 0.628 1.00 1.11 C ATOM 593 CE1 PHE A 36 3.365 3.625 1.356 1.00 1.33 C ATOM 594 CE2 PHE A 36 2.266 5.658 1.953 1.00 1.06 C ATOM 595 CZ PHE A 36 2.972 4.531 2.317 1.00 0.36 C ATOM 596 H PHE A 36 4.397 6.545 -1.391 1.00 0.14 H ATOM 597 HA PHE A 36 3.398 4.437 -3.184 1.00 0.12 H ATOM 598 HB2 PHE A 36 1.387 6.108 -1.828 1.00 0.21 H ATOM 599 HB3 PHE A 36 1.413 4.371 -2.125 1.00 0.26 H ATOM 600 HD1 PHE A 36 3.364 3.137 -0.719 1.00 2.12 H ATOM 601 HD2 PHE A 36 1.405 6.760 0.342 1.00 2.04 H ATOM 602 HE1 PHE A 36 3.917 2.741 1.641 1.00 2.27 H ATOM 603 HE2 PHE A 36 1.959 6.370 2.704 1.00 1.94 H ATOM 604 HZ PHE A 36 3.214 4.357 3.355 1.00 0.46 H ATOM 605 N PHE A 37 2.179 5.840 -4.829 1.00 0.15 N ATOM 606 CA PHE A 37 1.613 6.595 -5.933 1.00 0.17 C ATOM 607 C PHE A 37 0.110 6.447 -5.857 1.00 0.13 C ATOM 608 O PHE A 37 -0.383 5.476 -5.294 1.00 0.11 O ATOM 609 CB PHE A 37 2.123 6.024 -7.269 1.00 0.20 C ATOM 610 CG PHE A 37 1.956 6.931 -8.463 1.00 0.22 C ATOM 611 CD1 PHE A 37 0.744 7.020 -9.132 1.00 1.13 C ATOM 612 CD2 PHE A 37 3.025 7.683 -8.926 1.00 1.25 C ATOM 613 CE1 PHE A 37 0.602 7.840 -10.235 1.00 1.15 C ATOM 614 CE2 PHE A 37 2.887 8.507 -10.026 1.00 1.26 C ATOM 615 CZ PHE A 37 1.675 8.585 -10.682 1.00 0.33 C ATOM 616 H PHE A 37 2.062 4.861 -4.826 1.00 0.15 H ATOM 617 HA PHE A 37 1.882 7.637 -5.840 1.00 0.20 H ATOM 618 HB2 PHE A 37 3.176 5.808 -7.172 1.00 0.26 H ATOM 619 HB3 PHE A 37 1.591 5.092 -7.482 1.00 0.20 H ATOM 620 HD1 PHE A 37 -0.097 6.440 -8.783 1.00 2.04 H ATOM 621 HD2 PHE A 37 3.974 7.623 -8.413 1.00 2.16 H ATOM 622 HE1 PHE A 37 -0.347 7.898 -10.747 1.00 2.06 H ATOM 623 HE2 PHE A 37 3.729 9.089 -10.374 1.00 2.17 H ATOM 624 HZ PHE A 37 1.566 9.227 -11.545 1.00 0.39 H ATOM 625 N VAL A 38 -0.615 7.403 -6.380 1.00 0.17 N ATOM 626 CA VAL A 38 -2.049 7.265 -6.475 1.00 0.18 C ATOM 627 C VAL A 38 -2.518 7.617 -7.872 1.00 0.21 C ATOM 628 O VAL A 38 -2.256 8.705 -8.390 1.00 0.25 O ATOM 629 CB VAL A 38 -2.782 8.094 -5.408 1.00 0.22 C ATOM 630 CG1 VAL A 38 -2.409 9.567 -5.469 1.00 0.26 C ATOM 631 CG2 VAL A 38 -4.290 7.915 -5.512 1.00 0.25 C ATOM 632 H VAL A 38 -0.190 8.219 -6.710 1.00 0.21 H ATOM 633 HA VAL A 38 -2.280 6.221 -6.299 1.00 0.16 H ATOM 634 HB VAL A 38 -2.468 7.713 -4.455 1.00 0.26 H ATOM 635 HG11 VAL A 38 -2.912 10.097 -4.675 1.00 1.01 H ATOM 636 HG12 VAL A 38 -2.709 9.974 -6.424 1.00 0.97 H ATOM 637 HG13 VAL A 38 -1.339 9.672 -5.353 1.00 0.97 H ATOM 638 HG21 VAL A 38 -4.542 6.876 -5.355 1.00 0.98 H ATOM 639 HG22 VAL A 38 -4.625 8.221 -6.491 1.00 1.04 H ATOM 640 HG23 VAL A 38 -4.775 8.520 -4.760 1.00 1.11 H ATOM 641 N ASP A 39 -3.178 6.660 -8.479 1.00 0.24 N ATOM 642 CA ASP A 39 -3.589 6.759 -9.861 1.00 0.30 C ATOM 643 C ASP A 39 -5.098 6.670 -9.945 1.00 0.32 C ATOM 644 O ASP A 39 -5.654 5.573 -9.967 1.00 0.29 O ATOM 645 CB ASP A 39 -2.952 5.618 -10.658 1.00 0.30 C ATOM 646 CG ASP A 39 -2.999 5.832 -12.155 1.00 0.44 C ATOM 647 OD1 ASP A 39 -2.330 6.760 -12.649 1.00 1.27 O ATOM 648 OD2 ASP A 39 -3.674 5.050 -12.852 1.00 1.12 O ATOM 649 H ASP A 39 -3.415 5.855 -7.967 1.00 0.26 H ATOM 650 HA ASP A 39 -3.259 7.707 -10.252 1.00 0.35 H ATOM 651 HB2 ASP A 39 -1.919 5.513 -10.363 1.00 0.31 H ATOM 652 HB3 ASP A 39 -3.483 4.699 -10.427 1.00 0.30 H ATOM 653 N GLY A 40 -5.752 7.825 -9.942 1.00 0.40 N ATOM 654 CA GLY A 40 -7.202 7.873 -10.010 1.00 0.45 C ATOM 655 C GLY A 40 -7.868 7.228 -8.807 1.00 0.39 C ATOM 656 O GLY A 40 -8.176 7.896 -7.820 1.00 0.43 O ATOM 657 H GLY A 40 -5.241 8.666 -9.881 1.00 0.43 H ATOM 658 HA2 GLY A 40 -7.514 8.905 -10.069 1.00 0.53 H ATOM 659 HA3 GLY A 40 -7.525 7.357 -10.902 1.00 0.46 H ATOM 660 N ASP A 41 -8.067 5.925 -8.893 1.00 0.33 N ATOM 661 CA ASP A 41 -8.702 5.156 -7.837 1.00 0.29 C ATOM 662 C ASP A 41 -7.827 3.972 -7.476 1.00 0.21 C ATOM 663 O ASP A 41 -8.306 2.924 -7.038 1.00 0.25 O ATOM 664 CB ASP A 41 -10.085 4.686 -8.280 1.00 0.35 C ATOM 665 CG ASP A 41 -10.073 3.845 -9.545 1.00 0.98 C ATOM 666 OD1 ASP A 41 -9.981 4.424 -10.647 1.00 1.72 O ATOM 667 OD2 ASP A 41 -10.195 2.609 -9.450 1.00 1.74 O ATOM 668 H ASP A 41 -7.759 5.456 -9.694 1.00 0.33 H ATOM 669 HA ASP A 41 -8.802 5.796 -6.973 1.00 0.32 H ATOM 670 HB2 ASP A 41 -10.522 4.098 -7.490 1.00 0.88 H ATOM 671 HB3 ASP A 41 -10.694 5.552 -8.461 1.00 0.89 H ATOM 672 N LYS A 42 -6.534 4.152 -7.665 1.00 0.18 N ATOM 673 CA LYS A 42 -5.565 3.112 -7.383 1.00 0.14 C ATOM 674 C LYS A 42 -4.365 3.655 -6.614 1.00 0.12 C ATOM 675 O LYS A 42 -4.062 4.841 -6.684 1.00 0.14 O ATOM 676 CB LYS A 42 -5.127 2.517 -8.709 1.00 0.12 C ATOM 677 CG LYS A 42 -3.762 1.865 -8.705 1.00 0.18 C ATOM 678 CD LYS A 42 -3.502 1.201 -10.038 1.00 0.40 C ATOM 679 CE LYS A 42 -3.840 2.145 -11.186 1.00 0.53 C ATOM 680 NZ LYS A 42 -3.861 1.457 -12.506 1.00 0.41 N ATOM 681 H LYS A 42 -6.216 5.005 -8.044 1.00 0.22 H ATOM 682 HA LYS A 42 -6.047 2.349 -6.794 1.00 0.16 H ATOM 683 HB2 LYS A 42 -5.851 1.776 -9.001 1.00 0.15 H ATOM 684 HB3 LYS A 42 -5.111 3.310 -9.448 1.00 0.15 H ATOM 685 HG2 LYS A 42 -3.011 2.626 -8.529 1.00 0.42 H ATOM 686 HG3 LYS A 42 -3.723 1.123 -7.920 1.00 0.41 H ATOM 687 HD2 LYS A 42 -2.458 0.930 -10.092 1.00 1.03 H ATOM 688 HD3 LYS A 42 -4.114 0.316 -10.113 1.00 1.09 H ATOM 689 HE2 LYS A 42 -4.818 2.581 -10.998 1.00 1.22 H ATOM 690 HE3 LYS A 42 -3.099 2.930 -11.211 1.00 1.19 H ATOM 691 HZ1 LYS A 42 -2.946 0.991 -12.686 1.00 1.08 H ATOM 692 HZ2 LYS A 42 -4.040 2.148 -13.264 1.00 1.06 H ATOM 693 HZ3 LYS A 42 -4.617 0.739 -12.524 1.00 0.92 H ATOM 694 N ILE A 43 -3.686 2.777 -5.887 1.00 0.10 N ATOM 695 CA ILE A 43 -2.482 3.146 -5.158 1.00 0.09 C ATOM 696 C ILE A 43 -1.318 2.260 -5.594 1.00 0.08 C ATOM 697 O ILE A 43 -1.519 1.109 -5.968 1.00 0.10 O ATOM 698 CB ILE A 43 -2.718 3.029 -3.638 1.00 0.10 C ATOM 699 CG1 ILE A 43 -3.695 4.125 -3.178 1.00 0.10 C ATOM 700 CG2 ILE A 43 -1.411 3.074 -2.855 1.00 0.12 C ATOM 701 CD1 ILE A 43 -3.059 5.251 -2.375 1.00 0.15 C ATOM 702 H ILE A 43 -4.000 1.840 -5.843 1.00 0.10 H ATOM 703 HA ILE A 43 -2.247 4.176 -5.394 1.00 0.10 H ATOM 704 HB ILE A 43 -3.167 2.067 -3.459 1.00 0.10 H ATOM 705 HG12 ILE A 43 -4.148 4.568 -4.051 1.00 0.12 H ATOM 706 HG13 ILE A 43 -4.468 3.673 -2.576 1.00 0.11 H ATOM 707 HG21 ILE A 43 -0.832 2.185 -3.073 1.00 0.84 H ATOM 708 HG22 ILE A 43 -1.625 3.111 -1.797 1.00 0.78 H ATOM 709 HG23 ILE A 43 -0.850 3.950 -3.141 1.00 0.82 H ATOM 710 HD11 ILE A 43 -3.811 5.985 -2.118 1.00 0.91 H ATOM 711 HD12 ILE A 43 -2.284 5.721 -2.960 1.00 0.81 H ATOM 712 HD13 ILE A 43 -2.628 4.850 -1.465 1.00 0.86 H ATOM 713 N ILE A 44 -0.118 2.813 -5.575 1.00 0.08 N ATOM 714 CA ILE A 44 1.082 2.103 -6.000 1.00 0.09 C ATOM 715 C ILE A 44 2.136 2.193 -4.902 1.00 0.11 C ATOM 716 O ILE A 44 2.252 3.228 -4.268 1.00 0.19 O ATOM 717 CB ILE A 44 1.652 2.729 -7.289 1.00 0.14 C ATOM 718 CG1 ILE A 44 0.521 2.998 -8.285 1.00 0.19 C ATOM 719 CG2 ILE A 44 2.707 1.822 -7.900 1.00 0.19 C ATOM 720 CD1 ILE A 44 0.957 3.700 -9.548 1.00 0.22 C ATOM 721 H ILE A 44 -0.030 3.736 -5.253 1.00 0.10 H ATOM 722 HA ILE A 44 0.830 1.069 -6.188 1.00 0.08 H ATOM 723 HB ILE A 44 2.124 3.665 -7.031 1.00 0.16 H ATOM 724 HG12 ILE A 44 0.080 2.068 -8.566 1.00 0.30 H ATOM 725 HG13 ILE A 44 -0.225 3.612 -7.807 1.00 0.22 H ATOM 726 HG21 ILE A 44 3.542 1.733 -7.220 1.00 0.70 H ATOM 727 HG22 ILE A 44 3.048 2.242 -8.834 1.00 0.76 H ATOM 728 HG23 ILE A 44 2.282 0.844 -8.077 1.00 0.79 H ATOM 729 HD11 ILE A 44 1.686 3.096 -10.065 1.00 0.92 H ATOM 730 HD12 ILE A 44 1.393 4.655 -9.292 1.00 1.07 H ATOM 731 HD13 ILE A 44 0.099 3.856 -10.185 1.00 1.11 H ATOM 732 N LEU A 45 2.897 1.134 -4.662 1.00 0.09 N ATOM 733 CA LEU A 45 3.919 1.169 -3.618 1.00 0.10 C ATOM 734 C LEU A 45 5.272 0.742 -4.165 1.00 0.12 C ATOM 735 O LEU A 45 5.350 -0.150 -5.014 1.00 0.16 O ATOM 736 CB LEU A 45 3.546 0.272 -2.432 1.00 0.11 C ATOM 737 CG LEU A 45 2.675 0.911 -1.343 1.00 0.14 C ATOM 738 CD1 LEU A 45 1.280 1.214 -1.852 1.00 0.17 C ATOM 739 CD2 LEU A 45 2.610 0.010 -0.123 1.00 0.23 C ATOM 740 H LEU A 45 2.796 0.319 -5.210 1.00 0.09 H ATOM 741 HA LEU A 45 3.997 2.188 -3.270 1.00 0.10 H ATOM 742 HB2 LEU A 45 3.019 -0.592 -2.816 1.00 0.11 H ATOM 743 HB3 LEU A 45 4.461 -0.070 -1.971 1.00 0.12 H ATOM 744 HG LEU A 45 3.125 1.845 -1.041 1.00 0.13 H ATOM 745 HD11 LEU A 45 0.873 0.333 -2.336 1.00 0.24 H ATOM 746 HD12 LEU A 45 1.323 2.033 -2.559 1.00 0.15 H ATOM 747 HD13 LEU A 45 0.644 1.492 -1.020 1.00 0.21 H ATOM 748 HD21 LEU A 45 3.610 -0.161 0.249 1.00 0.95 H ATOM 749 HD22 LEU A 45 2.158 -0.933 -0.393 1.00 1.06 H ATOM 750 HD23 LEU A 45 2.019 0.487 0.645 1.00 0.92 H ATOM 751 N LYS A 46 6.323 1.398 -3.684 1.00 0.15 N ATOM 752 CA LYS A 46 7.694 1.043 -4.034 1.00 0.24 C ATOM 753 C LYS A 46 8.587 1.175 -2.807 1.00 0.25 C ATOM 754 O LYS A 46 8.271 1.922 -1.883 1.00 0.41 O ATOM 755 CB LYS A 46 8.236 1.976 -5.127 1.00 0.45 C ATOM 756 CG LYS A 46 8.476 3.390 -4.618 1.00 0.81 C ATOM 757 CD LYS A 46 9.289 4.234 -5.581 1.00 1.10 C ATOM 758 CE LYS A 46 9.667 5.555 -4.935 1.00 1.19 C ATOM 759 NZ LYS A 46 10.366 6.467 -5.875 1.00 1.52 N ATOM 760 H LYS A 46 6.171 2.160 -3.077 1.00 0.16 H ATOM 761 HA LYS A 46 7.715 0.021 -4.383 1.00 0.33 H ATOM 762 HB2 LYS A 46 9.173 1.581 -5.495 1.00 0.78 H ATOM 763 HB3 LYS A 46 7.525 2.020 -5.937 1.00 0.82 H ATOM 764 HG2 LYS A 46 7.521 3.869 -4.463 1.00 1.47 H ATOM 765 HG3 LYS A 46 9.003 3.333 -3.676 1.00 1.53 H ATOM 766 HD2 LYS A 46 10.188 3.700 -5.850 1.00 1.73 H ATOM 767 HD3 LYS A 46 8.700 4.430 -6.467 1.00 1.57 H ATOM 768 HE2 LYS A 46 8.768 6.038 -4.585 1.00 1.37 H ATOM 769 HE3 LYS A 46 10.316 5.354 -4.093 1.00 1.54 H ATOM 770 HZ1 LYS A 46 10.509 7.396 -5.429 1.00 2.03 H ATOM 771 HZ2 LYS A 46 9.795 6.597 -6.743 1.00 1.85 H ATOM 772 HZ3 LYS A 46 11.289 6.076 -6.142 1.00 1.83 H ATOM 773 N LYS A 47 9.694 0.456 -2.800 1.00 0.23 N ATOM 774 CA LYS A 47 10.731 0.682 -1.802 1.00 0.25 C ATOM 775 C LYS A 47 11.533 1.908 -2.244 1.00 0.27 C ATOM 776 O LYS A 47 11.834 2.043 -3.426 1.00 0.39 O ATOM 777 CB LYS A 47 11.621 -0.563 -1.665 1.00 0.33 C ATOM 778 CG LYS A 47 12.248 -0.744 -0.282 1.00 0.40 C ATOM 779 CD LYS A 47 13.362 0.258 -0.018 1.00 0.44 C ATOM 780 CE LYS A 47 13.934 0.129 1.387 1.00 0.77 C ATOM 781 NZ LYS A 47 14.608 -1.178 1.612 1.00 0.53 N ATOM 782 H LYS A 47 9.816 -0.238 -3.483 1.00 0.26 H ATOM 783 HA LYS A 47 10.253 0.896 -0.854 1.00 0.24 H ATOM 784 HB2 LYS A 47 11.025 -1.438 -1.879 1.00 0.43 H ATOM 785 HB3 LYS A 47 12.418 -0.499 -2.390 1.00 0.38 H ATOM 786 HG2 LYS A 47 11.480 -0.613 0.465 1.00 0.52 H ATOM 787 HG3 LYS A 47 12.650 -1.745 -0.212 1.00 0.50 H ATOM 788 HD2 LYS A 47 14.154 0.091 -0.730 1.00 0.66 H ATOM 789 HD3 LYS A 47 12.968 1.256 -0.146 1.00 0.57 H ATOM 790 HE2 LYS A 47 14.654 0.920 1.539 1.00 1.27 H ATOM 791 HE3 LYS A 47 13.129 0.237 2.098 1.00 1.31 H ATOM 792 HZ1 LYS A 47 15.111 -1.172 2.527 1.00 1.12 H ATOM 793 HZ2 LYS A 47 15.296 -1.374 0.853 1.00 1.05 H ATOM 794 HZ3 LYS A 47 13.906 -1.948 1.628 1.00 1.14 H ATOM 795 N TYR A 48 11.864 2.800 -1.312 1.00 0.23 N ATOM 796 CA TYR A 48 12.406 4.114 -1.677 1.00 0.29 C ATOM 797 C TYR A 48 13.779 4.006 -2.320 1.00 0.38 C ATOM 798 O TYR A 48 14.024 4.586 -3.377 1.00 0.41 O ATOM 799 CB TYR A 48 12.507 5.017 -0.449 1.00 0.36 C ATOM 800 CG TYR A 48 12.881 6.445 -0.783 1.00 0.53 C ATOM 801 CD1 TYR A 48 11.910 7.366 -1.153 1.00 1.37 C ATOM 802 CD2 TYR A 48 14.203 6.869 -0.734 1.00 1.15 C ATOM 803 CE1 TYR A 48 12.246 8.669 -1.466 1.00 1.49 C ATOM 804 CE2 TYR A 48 14.548 8.171 -1.043 1.00 1.26 C ATOM 805 CZ TYR A 48 13.567 9.067 -1.409 1.00 0.93 C ATOM 806 OH TYR A 48 13.905 10.364 -1.723 1.00 1.14 O ATOM 807 H TYR A 48 11.757 2.570 -0.359 1.00 0.25 H ATOM 808 HA TYR A 48 11.727 4.566 -2.385 1.00 0.29 H ATOM 809 HB2 TYR A 48 11.559 5.030 0.069 1.00 0.37 H ATOM 810 HB3 TYR A 48 13.270 4.618 0.208 1.00 0.40 H ATOM 811 HD1 TYR A 48 10.879 7.052 -1.198 1.00 2.15 H ATOM 812 HD2 TYR A 48 14.970 6.163 -0.449 1.00 1.91 H ATOM 813 HE1 TYR A 48 11.477 9.370 -1.752 1.00 2.29 H ATOM 814 HE2 TYR A 48 15.581 8.481 -0.998 1.00 2.03 H ATOM 815 HH TYR A 48 14.532 10.361 -2.455 1.00 1.11 H ATOM 816 N LYS A 49 14.672 3.291 -1.651 1.00 0.45 N ATOM 817 CA LYS A 49 16.059 3.166 -2.099 1.00 0.63 C ATOM 818 C LYS A 49 16.157 2.661 -3.550 1.00 0.71 C ATOM 819 O LYS A 49 16.790 3.316 -4.381 1.00 0.82 O ATOM 820 CB LYS A 49 16.853 2.266 -1.149 1.00 0.70 C ATOM 821 CG LYS A 49 18.358 2.405 -1.308 1.00 0.99 C ATOM 822 CD LYS A 49 18.816 3.831 -1.027 1.00 1.63 C ATOM 823 CE LYS A 49 20.301 4.016 -1.304 1.00 2.21 C ATOM 824 NZ LYS A 49 21.145 3.096 -0.497 1.00 3.15 N ATOM 825 H LYS A 49 14.397 2.859 -0.820 1.00 0.41 H ATOM 826 HA LYS A 49 16.489 4.157 -2.065 1.00 0.70 H ATOM 827 HB2 LYS A 49 16.588 2.515 -0.133 1.00 0.76 H ATOM 828 HB3 LYS A 49 16.586 1.238 -1.340 1.00 0.72 H ATOM 829 HG2 LYS A 49 18.848 1.736 -0.618 1.00 1.59 H ATOM 830 HG3 LYS A 49 18.628 2.143 -2.321 1.00 1.25 H ATOM 831 HD2 LYS A 49 18.258 4.508 -1.657 1.00 2.15 H ATOM 832 HD3 LYS A 49 18.622 4.061 0.010 1.00 2.01 H ATOM 833 HE2 LYS A 49 20.484 3.827 -2.351 1.00 2.48 H ATOM 834 HE3 LYS A 49 20.572 5.035 -1.071 1.00 2.43 H ATOM 835 HZ1 LYS A 49 22.151 3.349 -0.602 1.00 3.66 H ATOM 836 HZ2 LYS A 49 21.018 2.113 -0.820 1.00 3.37 H ATOM 837 HZ3 LYS A 49 20.885 3.159 0.513 1.00 3.61 H ATOM 838 N PRO A 50 15.556 1.495 -3.892 1.00 0.73 N ATOM 839 CA PRO A 50 15.481 1.043 -5.285 1.00 0.90 C ATOM 840 C PRO A 50 14.678 2.017 -6.138 1.00 1.00 C ATOM 841 O PRO A 50 13.843 2.760 -5.618 1.00 1.56 O ATOM 842 CB PRO A 50 14.767 -0.312 -5.203 1.00 0.99 C ATOM 843 CG PRO A 50 14.909 -0.742 -3.785 1.00 0.85 C ATOM 844 CD PRO A 50 14.929 0.525 -2.980 1.00 0.65 C ATOM 845 HA PRO A 50 16.465 0.914 -5.713 1.00 0.99 H ATOM 846 HB2 PRO A 50 13.728 -0.192 -5.476 1.00 1.05 H ATOM 847 HB3 PRO A 50 15.242 -1.012 -5.874 1.00 1.17 H ATOM 848 HG2 PRO A 50 14.066 -1.357 -3.501 1.00 0.89 H ATOM 849 HG3 PRO A 50 15.833 -1.283 -3.654 1.00 0.94 H ATOM 850 HD2 PRO A 50 13.923 0.827 -2.727 1.00 0.59 H ATOM 851 HD3 PRO A 50 15.522 0.395 -2.086 1.00 0.62 H ATOM 852 N HIS A 51 14.936 2.006 -7.443 1.00 1.42 N ATOM 853 CA HIS A 51 14.310 2.938 -8.387 1.00 1.56 C ATOM 854 C HIS A 51 14.891 4.342 -8.247 1.00 1.82 C ATOM 855 O HIS A 51 15.403 4.903 -9.216 1.00 2.35 O ATOM 856 CB HIS A 51 12.785 2.983 -8.235 1.00 2.08 C ATOM 857 CG HIS A 51 12.073 1.835 -8.881 1.00 3.08 C ATOM 858 ND1 HIS A 51 11.259 1.986 -9.979 1.00 3.93 N ATOM 859 CD2 HIS A 51 12.044 0.518 -8.573 1.00 3.73 C ATOM 860 CE1 HIS A 51 10.764 0.814 -10.320 1.00 4.77 C ATOM 861 NE2 HIS A 51 11.221 -0.095 -9.481 1.00 4.67 N ATOM 862 H HIS A 51 15.584 1.347 -7.789 1.00 2.03 H ATOM 863 HA HIS A 51 14.542 2.582 -9.380 1.00 1.82 H ATOM 864 HB2 HIS A 51 12.537 2.972 -7.185 1.00 2.18 H ATOM 865 HB3 HIS A 51 12.414 3.897 -8.676 1.00 2.25 H ATOM 866 HD1 HIS A 51 11.058 2.839 -10.438 1.00 4.11 H ATOM 867 HD2 HIS A 51 12.568 0.039 -7.756 1.00 3.78 H ATOM 868 HE1 HIS A 51 10.096 0.627 -11.148 1.00 5.60 H ATOM 869 HE2 HIS A 51 10.814 -0.992 -9.362 1.00 5.34 H ATOM 870 N GLY A 52 14.826 4.904 -7.045 1.00 2.13 N ATOM 871 CA GLY A 52 15.299 6.260 -6.835 1.00 2.84 C ATOM 872 C GLY A 52 14.318 7.279 -7.364 1.00 2.91 C ATOM 873 O GLY A 52 13.717 8.042 -6.605 1.00 3.15 O ATOM 874 H GLY A 52 14.457 4.390 -6.290 1.00 2.24 H ATOM 875 HA2 GLY A 52 15.453 6.429 -5.780 1.00 3.28 H ATOM 876 HA3 GLY A 52 16.235 6.385 -7.358 1.00 3.20 H ATOM 877 N VAL A 53 14.171 7.273 -8.677 1.00 3.09 N ATOM 878 CA VAL A 53 13.218 8.123 -9.373 1.00 3.28 C ATOM 879 C VAL A 53 11.795 7.833 -8.897 1.00 2.62 C ATOM 880 O VAL A 53 11.529 6.767 -8.334 1.00 2.42 O ATOM 881 CB VAL A 53 13.319 7.917 -10.906 1.00 4.14 C ATOM 882 CG1 VAL A 53 12.860 6.520 -11.304 1.00 4.29 C ATOM 883 CG2 VAL A 53 12.536 8.979 -11.660 1.00 4.59 C ATOM 884 H VAL A 53 14.732 6.658 -9.201 1.00 3.32 H ATOM 885 HA VAL A 53 13.454 9.155 -9.152 1.00 3.52 H ATOM 886 HB VAL A 53 14.359 8.012 -11.184 1.00 4.57 H ATOM 887 HG11 VAL A 53 13.486 5.783 -10.820 1.00 4.51 H ATOM 888 HG12 VAL A 53 12.935 6.408 -12.375 1.00 4.55 H ATOM 889 HG13 VAL A 53 11.834 6.375 -10.996 1.00 4.36 H ATOM 890 HG21 VAL A 53 11.502 8.951 -11.349 1.00 4.99 H ATOM 891 HG22 VAL A 53 12.597 8.789 -12.721 1.00 4.80 H ATOM 892 HG23 VAL A 53 12.949 9.954 -11.444 1.00 4.63 H ATOM 893 N CYS A 54 10.912 8.804 -9.109 1.00 2.51 N ATOM 894 CA CYS A 54 9.509 8.726 -8.700 1.00 1.97 C ATOM 895 C CYS A 54 8.918 7.335 -8.922 1.00 1.82 C ATOM 896 O CYS A 54 8.682 6.946 -10.084 1.00 2.05 O ATOM 897 CB CYS A 54 8.692 9.789 -9.442 1.00 2.32 C ATOM 898 SG CYS A 54 8.987 9.856 -11.229 1.00 3.01 S ATOM 899 OXT CYS A 54 8.689 6.633 -7.914 1.00 2.32 O ATOM 900 H CYS A 54 11.221 9.617 -9.559 1.00 2.97 H ATOM 901 HA CYS A 54 9.470 8.942 -7.643 1.00 2.00 H ATOM 902 HB2 CYS A 54 7.642 9.593 -9.292 1.00 2.45 H ATOM 903 HB3 CYS A 54 8.930 10.762 -9.031 1.00 2.79 H ATOM 904 HG CYS A 54 10.042 10.629 -11.440 1.00 3.29 H