ATOM 1 N MET A 1 -9.065 -10.331 17.115 1.00 0.00 N ATOM 2 CA MET A 1 -8.673 -9.998 15.707 1.00 0.00 C ATOM 3 C MET A 1 -8.967 -11.170 14.746 1.00 0.00 C ATOM 4 O MET A 1 -8.228 -11.402 13.805 1.00 0.00 O ATOM 5 CB MET A 1 -7.168 -9.671 15.747 1.00 0.00 C ATOM 6 CG MET A 1 -6.345 -10.891 16.188 1.00 0.00 C ATOM 7 SD MET A 1 -5.844 -10.694 17.917 1.00 0.00 S ATOM 8 CE MET A 1 -4.285 -11.608 17.813 1.00 0.00 C ATOM 9 H1 MET A 1 -8.589 -9.686 17.778 1.00 0.00 H ATOM 10 H2 MET A 1 -8.799 -11.314 17.333 1.00 0.00 H ATOM 11 H3 MET A 1 -10.094 -10.220 17.219 1.00 0.00 H ATOM 12 HA MET A 1 -9.213 -9.124 15.379 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.848 -9.369 14.759 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.998 -8.857 16.436 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.938 -11.787 16.086 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.466 -10.971 15.566 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.479 -12.624 17.510 1.00 0.00 H ATOM 18 HE2 MET A 1 -3.807 -11.610 18.783 1.00 0.00 H ATOM 19 HE3 MET A 1 -3.641 -11.136 17.084 1.00 0.00 H ATOM 20 N ASP A 2 -10.039 -11.900 14.968 1.00 0.00 N ATOM 21 CA ASP A 2 -10.381 -13.045 14.065 1.00 0.00 C ATOM 22 C ASP A 2 -11.273 -12.545 12.921 1.00 0.00 C ATOM 23 O ASP A 2 -11.030 -12.843 11.768 1.00 0.00 O ATOM 24 CB ASP A 2 -11.126 -14.059 14.943 1.00 0.00 C ATOM 25 CG ASP A 2 -11.268 -15.390 14.197 1.00 0.00 C ATOM 26 OD1 ASP A 2 -10.360 -16.198 14.290 1.00 0.00 O ATOM 27 OD2 ASP A 2 -12.282 -15.576 13.545 1.00 0.00 O ATOM 28 H ASP A 2 -10.626 -11.691 15.726 1.00 0.00 H ATOM 29 HA ASP A 2 -9.483 -13.495 13.670 1.00 0.00 H ATOM 30 HB2 ASP A 2 -10.571 -14.216 15.857 1.00 0.00 H ATOM 31 HB3 ASP A 2 -12.108 -13.677 15.179 1.00 0.00 H ATOM 32 N ARG A 3 -12.295 -11.785 13.237 1.00 0.00 N ATOM 33 CA ARG A 3 -13.212 -11.249 12.181 1.00 0.00 C ATOM 34 C ARG A 3 -12.921 -9.762 11.897 1.00 0.00 C ATOM 35 O ARG A 3 -13.371 -9.233 10.897 1.00 0.00 O ATOM 36 CB ARG A 3 -14.625 -11.429 12.751 1.00 0.00 C ATOM 37 CG ARG A 3 -15.661 -11.321 11.626 1.00 0.00 C ATOM 38 CD ARG A 3 -15.769 -12.659 10.885 1.00 0.00 C ATOM 39 NE ARG A 3 -16.106 -12.308 9.472 1.00 0.00 N ATOM 40 CZ ARG A 3 -15.915 -13.179 8.518 1.00 0.00 C ATOM 41 NH1 ARG A 3 -14.712 -13.364 8.036 1.00 0.00 N ATOM 42 NH2 ARG A 3 -16.929 -13.863 8.051 1.00 0.00 N ATOM 43 H ARG A 3 -12.460 -11.560 14.180 1.00 0.00 H ATOM 44 HA ARG A 3 -13.116 -11.826 11.275 1.00 0.00 H ATOM 45 HB2 ARG A 3 -14.703 -12.399 13.223 1.00 0.00 H ATOM 46 HB3 ARG A 3 -14.816 -10.658 13.484 1.00 0.00 H ATOM 47 HG2 ARG A 3 -16.621 -11.066 12.052 1.00 0.00 H ATOM 48 HG3 ARG A 3 -15.360 -10.550 10.933 1.00 0.00 H ATOM 49 HD2 ARG A 3 -14.827 -13.189 10.932 1.00 0.00 H ATOM 50 HD3 ARG A 3 -16.560 -13.259 11.309 1.00 0.00 H ATOM 51 HE ARG A 3 -16.471 -11.423 9.256 1.00 0.00 H ATOM 52 HH11 ARG A 3 -13.942 -12.839 8.399 1.00 0.00 H ATOM 53 HH12 ARG A 3 -14.558 -14.029 7.304 1.00 0.00 H ATOM 54 HH21 ARG A 3 -17.845 -13.718 8.426 1.00 0.00 H ATOM 55 HH22 ARG A 3 -16.793 -14.533 7.321 1.00 0.00 H ATOM 56 N GLU A 4 -12.184 -9.088 12.757 1.00 0.00 N ATOM 57 CA GLU A 4 -11.871 -7.635 12.535 1.00 0.00 C ATOM 58 C GLU A 4 -10.854 -7.459 11.399 1.00 0.00 C ATOM 59 O GLU A 4 -11.049 -6.640 10.519 1.00 0.00 O ATOM 60 CB GLU A 4 -11.280 -7.114 13.854 1.00 0.00 C ATOM 61 CG GLU A 4 -12.244 -7.374 15.021 1.00 0.00 C ATOM 62 CD GLU A 4 -11.647 -8.434 15.952 1.00 0.00 C ATOM 63 OE1 GLU A 4 -11.855 -9.608 15.695 1.00 0.00 O ATOM 64 OE2 GLU A 4 -10.986 -8.054 16.904 1.00 0.00 O ATOM 65 H GLU A 4 -11.835 -9.537 13.553 1.00 0.00 H ATOM 66 HA GLU A 4 -12.775 -7.091 12.310 1.00 0.00 H ATOM 67 HB2 GLU A 4 -10.341 -7.614 14.045 1.00 0.00 H ATOM 68 HB3 GLU A 4 -11.104 -6.052 13.769 1.00 0.00 H ATOM 69 HG2 GLU A 4 -12.397 -6.456 15.569 1.00 0.00 H ATOM 70 HG3 GLU A 4 -13.190 -7.727 14.639 1.00 0.00 H ATOM 71 N MET A 5 -9.775 -8.211 11.417 1.00 0.00 N ATOM 72 CA MET A 5 -8.737 -8.089 10.339 1.00 0.00 C ATOM 73 C MET A 5 -9.204 -8.779 9.048 1.00 0.00 C ATOM 74 O MET A 5 -9.068 -8.225 7.972 1.00 0.00 O ATOM 75 CB MET A 5 -7.479 -8.768 10.895 1.00 0.00 C ATOM 76 CG MET A 5 -6.227 -8.077 10.342 1.00 0.00 C ATOM 77 SD MET A 5 -4.980 -9.323 9.922 1.00 0.00 S ATOM 78 CE MET A 5 -4.541 -9.807 11.611 1.00 0.00 C ATOM 79 H MET A 5 -9.649 -8.859 12.143 1.00 0.00 H ATOM 80 HA MET A 5 -8.527 -7.049 10.147 1.00 0.00 H ATOM 81 HB2 MET A 5 -7.479 -8.699 11.973 1.00 0.00 H ATOM 82 HB3 MET A 5 -7.470 -9.807 10.602 1.00 0.00 H ATOM 83 HG2 MET A 5 -6.484 -7.517 9.456 1.00 0.00 H ATOM 84 HG3 MET A 5 -5.827 -7.406 11.089 1.00 0.00 H ATOM 85 HE1 MET A 5 -5.220 -10.579 11.949 1.00 0.00 H ATOM 86 HE2 MET A 5 -4.608 -8.945 12.261 1.00 0.00 H ATOM 87 HE3 MET A 5 -3.533 -10.188 11.630 1.00 0.00 H ATOM 88 N ALA A 6 -9.745 -9.978 9.153 1.00 0.00 N ATOM 89 CA ALA A 6 -10.235 -10.745 7.954 1.00 0.00 C ATOM 90 C ALA A 6 -9.150 -10.857 6.859 1.00 0.00 C ATOM 91 O ALA A 6 -9.448 -10.825 5.677 1.00 0.00 O ATOM 92 CB ALA A 6 -11.463 -9.976 7.451 1.00 0.00 C ATOM 93 H ALA A 6 -9.833 -10.386 10.041 1.00 0.00 H ATOM 94 HA ALA A 6 -10.541 -11.733 8.257 1.00 0.00 H ATOM 95 HB1 ALA A 6 -11.151 -9.027 7.040 1.00 0.00 H ATOM 96 HB2 ALA A 6 -12.145 -9.806 8.272 1.00 0.00 H ATOM 97 HB3 ALA A 6 -11.960 -10.555 6.686 1.00 0.00 H ATOM 98 N ALA A 7 -7.897 -10.995 7.256 1.00 0.00 N ATOM 99 CA ALA A 7 -6.751 -11.121 6.289 1.00 0.00 C ATOM 100 C ALA A 7 -6.741 -9.997 5.235 1.00 0.00 C ATOM 101 O ALA A 7 -6.532 -10.238 4.058 1.00 0.00 O ATOM 102 CB ALA A 7 -6.920 -12.493 5.637 1.00 0.00 C ATOM 103 H ALA A 7 -7.701 -11.022 8.215 1.00 0.00 H ATOM 104 HA ALA A 7 -5.819 -11.106 6.831 1.00 0.00 H ATOM 105 HB1 ALA A 7 -7.765 -12.469 4.963 1.00 0.00 H ATOM 106 HB2 ALA A 7 -7.087 -13.236 6.402 1.00 0.00 H ATOM 107 HB3 ALA A 7 -6.027 -12.738 5.083 1.00 0.00 H ATOM 108 N SER A 8 -6.953 -8.775 5.655 1.00 0.00 N ATOM 109 CA SER A 8 -6.947 -7.621 4.697 1.00 0.00 C ATOM 110 C SER A 8 -5.549 -6.977 4.610 1.00 0.00 C ATOM 111 O SER A 8 -5.369 -6.010 3.887 1.00 0.00 O ATOM 112 CB SER A 8 -7.966 -6.623 5.257 1.00 0.00 C ATOM 113 OG SER A 8 -8.145 -5.551 4.335 1.00 0.00 O ATOM 114 H SER A 8 -7.108 -8.616 6.608 1.00 0.00 H ATOM 115 HA SER A 8 -7.266 -7.945 3.719 1.00 0.00 H ATOM 116 HB2 SER A 8 -8.913 -7.114 5.408 1.00 0.00 H ATOM 117 HB3 SER A 8 -7.609 -6.247 6.208 1.00 0.00 H ATOM 118 HG SER A 8 -8.557 -5.902 3.542 1.00 0.00 H ATOM 119 N ALA A 9 -4.564 -7.490 5.335 1.00 0.00 N ATOM 120 CA ALA A 9 -3.177 -6.915 5.309 1.00 0.00 C ATOM 121 C ALA A 9 -3.247 -5.412 5.602 1.00 0.00 C ATOM 122 O ALA A 9 -2.802 -4.595 4.815 1.00 0.00 O ATOM 123 CB ALA A 9 -2.633 -7.193 3.902 1.00 0.00 C ATOM 124 H ALA A 9 -4.737 -8.264 5.908 1.00 0.00 H ATOM 125 HA ALA A 9 -2.559 -7.404 6.044 1.00 0.00 H ATOM 126 HB1 ALA A 9 -3.168 -6.593 3.182 1.00 0.00 H ATOM 127 HB2 ALA A 9 -2.761 -8.239 3.665 1.00 0.00 H ATOM 128 HB3 ALA A 9 -1.581 -6.944 3.868 1.00 0.00 H ATOM 129 N GLY A 10 -3.823 -5.049 6.728 1.00 0.00 N ATOM 130 CA GLY A 10 -3.957 -3.603 7.092 1.00 0.00 C ATOM 131 C GLY A 10 -5.157 -3.031 6.335 1.00 0.00 C ATOM 132 O GLY A 10 -6.133 -2.608 6.926 1.00 0.00 O ATOM 133 H GLY A 10 -4.184 -5.734 7.331 1.00 0.00 H ATOM 134 HA2 GLY A 10 -4.113 -3.504 8.157 1.00 0.00 H ATOM 135 HA3 GLY A 10 -3.070 -3.065 6.801 1.00 0.00 H ATOM 136 N GLY A 11 -5.072 -3.028 5.028 1.00 0.00 N ATOM 137 CA GLY A 11 -6.174 -2.503 4.173 1.00 0.00 C ATOM 138 C GLY A 11 -5.578 -1.860 2.918 1.00 0.00 C ATOM 139 O GLY A 11 -5.908 -0.733 2.597 1.00 0.00 O ATOM 140 H GLY A 11 -4.264 -3.383 4.602 1.00 0.00 H ATOM 141 HA2 GLY A 11 -6.824 -3.317 3.893 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.730 -1.759 4.722 1.00 0.00 H ATOM 143 N ALA A 12 -4.697 -2.571 2.230 1.00 0.00 N ATOM 144 CA ALA A 12 -4.013 -2.068 0.983 1.00 0.00 C ATOM 145 C ALA A 12 -2.918 -1.051 1.349 1.00 0.00 C ATOM 146 O ALA A 12 -1.798 -1.149 0.884 1.00 0.00 O ATOM 147 CB ALA A 12 -5.085 -1.437 0.082 1.00 0.00 C ATOM 148 H ALA A 12 -4.466 -3.464 2.550 1.00 0.00 H ATOM 149 HA ALA A 12 -3.559 -2.902 0.466 1.00 0.00 H ATOM 150 HB1 ALA A 12 -4.760 -1.482 -0.946 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.236 -0.407 0.366 1.00 0.00 H ATOM 152 HB3 ALA A 12 -6.013 -1.982 0.189 1.00 0.00 H ATOM 153 N VAL A 13 -3.240 -0.089 2.185 1.00 0.00 N ATOM 154 CA VAL A 13 -2.247 0.953 2.618 1.00 0.00 C ATOM 155 C VAL A 13 -1.053 0.272 3.306 1.00 0.00 C ATOM 156 O VAL A 13 0.091 0.590 3.039 1.00 0.00 O ATOM 157 CB VAL A 13 -2.995 1.852 3.620 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.080 2.986 4.096 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.237 2.467 2.964 1.00 0.00 C ATOM 160 H VAL A 13 -4.152 -0.056 2.537 1.00 0.00 H ATOM 161 HA VAL A 13 -1.917 1.538 1.774 1.00 0.00 H ATOM 162 HB VAL A 13 -3.294 1.256 4.474 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.802 3.603 3.254 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.191 2.569 4.545 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.603 3.587 4.825 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.996 2.786 1.961 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.566 3.318 3.542 1.00 0.00 H ATOM 168 HG23 VAL A 13 -5.028 1.731 2.928 1.00 0.00 H ATOM 169 N PHE A 14 -1.331 -0.664 4.188 1.00 0.00 N ATOM 170 CA PHE A 14 -0.244 -1.391 4.915 1.00 0.00 C ATOM 171 C PHE A 14 0.570 -2.267 3.948 1.00 0.00 C ATOM 172 O PHE A 14 1.764 -2.404 4.114 1.00 0.00 O ATOM 173 CB PHE A 14 -0.961 -2.247 5.963 1.00 0.00 C ATOM 174 CG PHE A 14 0.013 -2.652 7.046 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.469 -1.707 7.973 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.464 -3.976 7.121 1.00 0.00 C ATOM 177 CE1 PHE A 14 1.372 -2.084 8.974 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.366 -4.354 8.122 1.00 0.00 C ATOM 179 CZ PHE A 14 1.822 -3.408 9.049 1.00 0.00 C ATOM 180 H PHE A 14 -2.268 -0.890 4.371 1.00 0.00 H ATOM 181 HA PHE A 14 0.405 -0.687 5.411 1.00 0.00 H ATOM 182 HB2 PHE A 14 -1.773 -1.680 6.397 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.361 -3.130 5.489 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.123 -0.685 7.917 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.114 -4.706 6.407 1.00 0.00 H ATOM 186 HE1 PHE A 14 1.722 -1.354 9.689 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.712 -5.375 8.179 1.00 0.00 H ATOM 188 HZ PHE A 14 2.518 -3.699 9.821 1.00 0.00 H ATOM 189 N VAL A 15 -0.062 -2.847 2.945 1.00 0.00 N ATOM 190 CA VAL A 15 0.684 -3.706 1.964 1.00 0.00 C ATOM 191 C VAL A 15 1.792 -2.863 1.309 1.00 0.00 C ATOM 192 O VAL A 15 2.928 -3.292 1.217 1.00 0.00 O ATOM 193 CB VAL A 15 -0.354 -4.176 0.928 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.338 -4.943 -0.205 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.374 -5.104 1.599 1.00 0.00 C ATOM 196 H VAL A 15 -1.027 -2.711 2.836 1.00 0.00 H ATOM 197 HA VAL A 15 1.114 -4.558 2.469 1.00 0.00 H ATOM 198 HB VAL A 15 -0.864 -3.316 0.516 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.002 -5.686 0.214 1.00 0.00 H ATOM 200 HG12 VAL A 15 0.906 -4.254 -0.812 1.00 0.00 H ATOM 201 HG13 VAL A 15 -0.407 -5.430 -0.815 1.00 0.00 H ATOM 202 HG21 VAL A 15 -2.232 -5.220 0.953 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.687 -4.679 2.540 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.922 -6.070 1.773 1.00 0.00 H ATOM 205 N GLY A 16 1.464 -1.665 0.875 1.00 0.00 N ATOM 206 CA GLY A 16 2.483 -0.773 0.243 1.00 0.00 C ATOM 207 C GLY A 16 3.489 -0.333 1.315 1.00 0.00 C ATOM 208 O GLY A 16 4.672 -0.238 1.049 1.00 0.00 O ATOM 209 H GLY A 16 0.542 -1.345 0.976 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.996 -1.310 -0.543 1.00 0.00 H ATOM 211 HA3 GLY A 16 2.000 0.100 -0.168 1.00 0.00 H ATOM 212 N LEU A 17 3.020 -0.077 2.523 1.00 0.00 N ATOM 213 CA LEU A 17 3.931 0.349 3.639 1.00 0.00 C ATOM 214 C LEU A 17 4.923 -0.781 3.960 1.00 0.00 C ATOM 215 O LEU A 17 6.102 -0.536 4.146 1.00 0.00 O ATOM 216 CB LEU A 17 3.021 0.631 4.845 1.00 0.00 C ATOM 217 CG LEU A 17 3.179 2.088 5.295 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.823 2.797 5.240 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.710 2.125 6.732 1.00 0.00 C ATOM 220 H LEU A 17 2.058 -0.171 2.695 1.00 0.00 H ATOM 221 HA LEU A 17 4.463 1.246 3.365 1.00 0.00 H ATOM 222 HB2 LEU A 17 1.992 0.448 4.571 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.293 -0.025 5.659 1.00 0.00 H ATOM 224 HG LEU A 17 3.871 2.595 4.640 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.100 2.237 5.815 1.00 0.00 H ATOM 226 HD12 LEU A 17 1.492 2.864 4.214 1.00 0.00 H ATOM 227 HD13 LEU A 17 1.919 3.790 5.653 1.00 0.00 H ATOM 228 HD21 LEU A 17 4.726 1.762 6.749 1.00 0.00 H ATOM 229 HD22 LEU A 17 3.093 1.501 7.361 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.685 3.141 7.098 1.00 0.00 H ATOM 231 N VAL A 18 4.450 -2.011 4.015 1.00 0.00 N ATOM 232 CA VAL A 18 5.352 -3.176 4.309 1.00 0.00 C ATOM 233 C VAL A 18 6.446 -3.247 3.228 1.00 0.00 C ATOM 234 O VAL A 18 7.598 -3.498 3.527 1.00 0.00 O ATOM 235 CB VAL A 18 4.445 -4.423 4.280 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.284 -5.705 4.209 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.590 -4.468 5.551 1.00 0.00 C ATOM 238 H VAL A 18 3.492 -2.168 3.852 1.00 0.00 H ATOM 239 HA VAL A 18 5.798 -3.067 5.286 1.00 0.00 H ATOM 240 HB VAL A 18 3.798 -4.373 3.415 1.00 0.00 H ATOM 241 HG11 VAL A 18 4.685 -6.546 4.525 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.144 -5.611 4.856 1.00 0.00 H ATOM 243 HG13 VAL A 18 5.615 -5.862 3.191 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.202 -4.771 6.387 1.00 0.00 H ATOM 245 HG22 VAL A 18 2.785 -5.176 5.418 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.177 -3.489 5.745 1.00 0.00 H ATOM 247 N LEU A 19 6.078 -3.014 1.984 1.00 0.00 N ATOM 248 CA LEU A 19 7.068 -3.046 0.857 1.00 0.00 C ATOM 249 C LEU A 19 8.112 -1.931 1.046 1.00 0.00 C ATOM 250 O LEU A 19 9.293 -2.151 0.855 1.00 0.00 O ATOM 251 CB LEU A 19 6.239 -2.808 -0.412 1.00 0.00 C ATOM 252 CG LEU A 19 7.075 -3.126 -1.658 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.300 -4.080 -2.570 1.00 0.00 C ATOM 254 CD2 LEU A 19 7.370 -1.828 -2.419 1.00 0.00 C ATOM 255 H LEU A 19 5.138 -2.808 1.792 1.00 0.00 H ATOM 256 HA LEU A 19 7.549 -4.010 0.804 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.366 -3.446 -0.392 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.925 -1.776 -0.445 1.00 0.00 H ATOM 259 HG LEU A 19 8.004 -3.590 -1.360 1.00 0.00 H ATOM 260 HD11 LEU A 19 5.433 -3.575 -2.970 1.00 0.00 H ATOM 261 HD12 LEU A 19 5.984 -4.944 -2.003 1.00 0.00 H ATOM 262 HD13 LEU A 19 6.938 -4.397 -3.382 1.00 0.00 H ATOM 263 HD21 LEU A 19 6.457 -1.452 -2.858 1.00 0.00 H ATOM 264 HD22 LEU A 19 8.090 -2.026 -3.199 1.00 0.00 H ATOM 265 HD23 LEU A 19 7.770 -1.094 -1.736 1.00 0.00 H ATOM 266 N LEU A 20 7.676 -0.746 1.425 1.00 0.00 N ATOM 267 CA LEU A 20 8.628 0.395 1.640 1.00 0.00 C ATOM 268 C LEU A 20 9.653 0.027 2.727 1.00 0.00 C ATOM 269 O LEU A 20 10.839 0.248 2.563 1.00 0.00 O ATOM 270 CB LEU A 20 7.759 1.577 2.087 1.00 0.00 C ATOM 271 CG LEU A 20 8.506 2.897 1.859 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.499 4.015 1.584 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.325 3.250 3.106 1.00 0.00 C ATOM 274 H LEU A 20 6.715 -0.609 1.572 1.00 0.00 H ATOM 275 HA LEU A 20 9.130 0.641 0.718 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.839 1.580 1.519 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.527 1.475 3.137 1.00 0.00 H ATOM 278 HG LEU A 20 9.165 2.795 1.008 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.027 4.916 1.311 1.00 0.00 H ATOM 280 HD12 LEU A 20 6.911 4.198 2.472 1.00 0.00 H ATOM 281 HD13 LEU A 20 6.847 3.720 0.775 1.00 0.00 H ATOM 282 HD21 LEU A 20 9.555 4.306 3.100 1.00 0.00 H ATOM 283 HD22 LEU A 20 10.243 2.683 3.106 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.755 3.011 3.993 1.00 0.00 H ATOM 285 N THR A 21 9.196 -0.535 3.825 1.00 0.00 N ATOM 286 CA THR A 21 10.126 -0.933 4.934 1.00 0.00 C ATOM 287 C THR A 21 11.083 -2.034 4.446 1.00 0.00 C ATOM 288 O THR A 21 12.232 -2.080 4.850 1.00 0.00 O ATOM 289 CB THR A 21 9.226 -1.439 6.072 1.00 0.00 C ATOM 290 OG1 THR A 21 8.276 -0.434 6.405 1.00 0.00 O ATOM 291 CG2 THR A 21 10.073 -1.761 7.307 1.00 0.00 C ATOM 292 H THR A 21 8.232 -0.701 3.917 1.00 0.00 H ATOM 293 HA THR A 21 10.688 -0.075 5.270 1.00 0.00 H ATOM 294 HB THR A 21 8.714 -2.335 5.754 1.00 0.00 H ATOM 295 HG1 THR A 21 7.397 -0.817 6.330 1.00 0.00 H ATOM 296 HG21 THR A 21 9.454 -1.712 8.191 1.00 0.00 H ATOM 297 HG22 THR A 21 10.877 -1.044 7.390 1.00 0.00 H ATOM 298 HG23 THR A 21 10.486 -2.754 7.212 1.00 0.00 H ATOM 299 N LEU A 22 10.620 -2.907 3.574 1.00 0.00 N ATOM 300 CA LEU A 22 11.497 -4.000 3.041 1.00 0.00 C ATOM 301 C LEU A 22 12.662 -3.387 2.246 1.00 0.00 C ATOM 302 O LEU A 22 13.759 -3.913 2.252 1.00 0.00 O ATOM 303 CB LEU A 22 10.604 -4.855 2.124 1.00 0.00 C ATOM 304 CG LEU A 22 10.342 -6.238 2.741 1.00 0.00 C ATOM 305 CD1 LEU A 22 11.665 -6.971 2.985 1.00 0.00 C ATOM 306 CD2 LEU A 22 9.587 -6.092 4.068 1.00 0.00 C ATOM 307 H LEU A 22 9.692 -2.836 3.263 1.00 0.00 H ATOM 308 HA LEU A 22 11.874 -4.603 3.851 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.661 -4.352 1.969 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.095 -4.983 1.170 1.00 0.00 H ATOM 311 HG LEU A 22 9.745 -6.819 2.051 1.00 0.00 H ATOM 312 HD11 LEU A 22 11.473 -8.025 3.115 1.00 0.00 H ATOM 313 HD12 LEU A 22 12.137 -6.579 3.873 1.00 0.00 H ATOM 314 HD13 LEU A 22 12.319 -6.827 2.137 1.00 0.00 H ATOM 315 HD21 LEU A 22 9.768 -6.962 4.682 1.00 0.00 H ATOM 316 HD22 LEU A 22 8.529 -6.007 3.871 1.00 0.00 H ATOM 317 HD23 LEU A 22 9.930 -5.209 4.587 1.00 0.00 H ATOM 318 N SER A 23 12.426 -2.277 1.577 1.00 0.00 N ATOM 319 CA SER A 23 13.505 -1.607 0.786 1.00 0.00 C ATOM 320 C SER A 23 14.367 -0.748 1.729 1.00 0.00 C ATOM 321 O SER A 23 13.855 0.166 2.350 1.00 0.00 O ATOM 322 CB SER A 23 12.782 -0.722 -0.237 1.00 0.00 C ATOM 323 OG SER A 23 11.884 -1.518 -1.006 1.00 0.00 O ATOM 324 H SER A 23 11.530 -1.878 1.600 1.00 0.00 H ATOM 325 HA SER A 23 14.109 -2.341 0.274 1.00 0.00 H ATOM 326 HB2 SER A 23 12.219 0.040 0.276 1.00 0.00 H ATOM 327 HB3 SER A 23 13.513 -0.249 -0.879 1.00 0.00 H ATOM 328 HG SER A 23 11.553 -0.981 -1.730 1.00 0.00 H ATOM 329 N PRO A 24 15.644 -1.062 1.820 1.00 0.00 N ATOM 330 CA PRO A 24 16.569 -0.296 2.710 1.00 0.00 C ATOM 331 C PRO A 24 16.834 1.117 2.163 1.00 0.00 C ATOM 332 O PRO A 24 17.124 1.297 0.993 1.00 0.00 O ATOM 333 CB PRO A 24 17.844 -1.139 2.717 1.00 0.00 C ATOM 334 CG PRO A 24 17.802 -1.907 1.438 1.00 0.00 C ATOM 335 CD PRO A 24 16.353 -2.143 1.117 1.00 0.00 C ATOM 336 HA PRO A 24 16.171 -0.245 3.711 1.00 0.00 H ATOM 337 HB2 PRO A 24 18.716 -0.498 2.750 1.00 0.00 H ATOM 338 HB3 PRO A 24 17.843 -1.820 3.552 1.00 0.00 H ATOM 339 HG2 PRO A 24 18.273 -1.333 0.651 1.00 0.00 H ATOM 340 HG3 PRO A 24 18.304 -2.854 1.559 1.00 0.00 H ATOM 341 HD2 PRO A 24 16.188 -2.083 0.050 1.00 0.00 H ATOM 342 HD3 PRO A 24 16.031 -3.097 1.501 1.00 0.00 H ATOM 343 N HIS A 25 16.735 2.118 3.009 1.00 0.00 N ATOM 344 CA HIS A 25 16.973 3.530 2.567 1.00 0.00 C ATOM 345 C HIS A 25 17.670 4.339 3.680 1.00 0.00 C ATOM 346 O HIS A 25 17.116 5.284 4.217 1.00 0.00 O ATOM 347 CB HIS A 25 15.570 4.075 2.265 1.00 0.00 C ATOM 348 CG HIS A 25 15.625 5.025 1.100 1.00 0.00 C ATOM 349 ND1 HIS A 25 14.883 4.823 -0.052 1.00 0.00 N ATOM 350 CD2 HIS A 25 16.329 6.188 0.897 1.00 0.00 C ATOM 351 CE1 HIS A 25 15.153 5.840 -0.890 1.00 0.00 C ATOM 352 NE2 HIS A 25 16.028 6.700 -0.363 1.00 0.00 N ATOM 353 H HIS A 25 16.500 1.937 3.943 1.00 0.00 H ATOM 354 HA HIS A 25 17.567 3.546 1.667 1.00 0.00 H ATOM 355 HB2 HIS A 25 14.911 3.254 2.022 1.00 0.00 H ATOM 356 HB3 HIS A 25 15.188 4.592 3.133 1.00 0.00 H ATOM 357 HD1 HIS A 25 14.271 4.075 -0.224 1.00 0.00 H ATOM 358 HD2 HIS A 25 17.009 6.637 1.605 1.00 0.00 H ATOM 359 HE1 HIS A 25 14.715 5.947 -1.873 1.00 0.00 H ATOM 360 N TYR A 26 18.883 3.972 4.030 1.00 0.00 N ATOM 361 CA TYR A 26 19.624 4.708 5.108 1.00 0.00 C ATOM 362 C TYR A 26 20.700 5.624 4.500 1.00 0.00 C ATOM 363 O TYR A 26 21.888 5.376 4.626 1.00 0.00 O ATOM 364 CB TYR A 26 20.252 3.621 5.993 1.00 0.00 C ATOM 365 CG TYR A 26 19.210 3.044 6.926 1.00 0.00 C ATOM 366 CD1 TYR A 26 18.910 3.689 8.133 1.00 0.00 C ATOM 367 CD2 TYR A 26 18.544 1.861 6.581 1.00 0.00 C ATOM 368 CE1 TYR A 26 17.947 3.152 8.994 1.00 0.00 C ATOM 369 CE2 TYR A 26 17.581 1.324 7.442 1.00 0.00 C ATOM 370 CZ TYR A 26 17.281 1.969 8.648 1.00 0.00 C ATOM 371 OH TYR A 26 16.332 1.438 9.496 1.00 0.00 O ATOM 372 H TYR A 26 19.307 3.207 3.585 1.00 0.00 H ATOM 373 HA TYR A 26 18.935 5.295 5.698 1.00 0.00 H ATOM 374 HB2 TYR A 26 20.650 2.835 5.369 1.00 0.00 H ATOM 375 HB3 TYR A 26 21.052 4.053 6.577 1.00 0.00 H ATOM 376 HD1 TYR A 26 19.424 4.602 8.399 1.00 0.00 H ATOM 377 HD2 TYR A 26 18.774 1.363 5.652 1.00 0.00 H ATOM 378 HE1 TYR A 26 17.715 3.649 9.925 1.00 0.00 H ATOM 379 HE2 TYR A 26 17.068 0.412 7.176 1.00 0.00 H ATOM 380 HH TYR A 26 16.786 0.945 10.183 1.00 0.00 H ATOM 381 N LYS A 27 20.287 6.683 3.842 1.00 0.00 N ATOM 382 CA LYS A 27 21.266 7.637 3.216 1.00 0.00 C ATOM 383 C LYS A 27 20.604 8.992 2.905 1.00 0.00 C ATOM 384 O LYS A 27 19.383 9.055 2.849 1.00 0.00 O ATOM 385 CB LYS A 27 21.764 6.956 1.929 1.00 0.00 C ATOM 386 CG LYS A 27 20.604 6.709 0.953 1.00 0.00 C ATOM 387 CD LYS A 27 20.604 7.782 -0.140 1.00 0.00 C ATOM 388 CE LYS A 27 19.165 8.039 -0.607 1.00 0.00 C ATOM 389 NZ LYS A 27 18.703 9.247 0.139 1.00 0.00 N ATOM 390 OXT LYS A 27 21.335 9.951 2.719 1.00 0.00 O ATOM 391 H LYS A 27 19.325 6.859 3.758 1.00 0.00 H ATOM 392 HA LYS A 27 22.103 7.788 3.882 1.00 0.00 H ATOM 393 HB2 LYS A 27 22.501 7.589 1.456 1.00 0.00 H ATOM 394 HB3 LYS A 27 22.221 6.011 2.183 1.00 0.00 H ATOM 395 HG2 LYS A 27 20.721 5.735 0.501 1.00 0.00 H ATOM 396 HG3 LYS A 27 19.669 6.745 1.490 1.00 0.00 H ATOM 397 HD2 LYS A 27 21.029 8.696 0.251 1.00 0.00 H ATOM 398 HD3 LYS A 27 21.194 7.441 -0.978 1.00 0.00 H ATOM 399 HE2 LYS A 27 19.149 8.224 -1.673 1.00 0.00 H ATOM 400 HE3 LYS A 27 18.535 7.197 -0.363 1.00 0.00 H ATOM 401 HZ1 LYS A 27 17.726 9.472 -0.133 1.00 0.00 H ATOM 402 HZ2 LYS A 27 19.316 10.055 -0.086 1.00 0.00 H ATOM 403 HZ3 LYS A 27 18.743 9.061 1.168 1.00 0.00 H TER 404 LYS A 27