ATOM 1 N TYR A 1 -0.183 10.893 5.672 1.00 0.00 N ATOM 2 CA TYR A 1 1.018 10.819 4.844 1.00 0.00 C ATOM 3 C TYR A 1 2.229 11.306 5.605 1.00 0.00 C ATOM 4 O TYR A 1 2.463 12.508 5.763 1.00 0.00 O ATOM 5 CB TYR A 1 0.866 11.696 3.567 1.00 0.00 C ATOM 6 CG TYR A 1 1.966 11.587 2.505 1.00 0.00 C ATOM 7 CD1 TYR A 1 2.810 10.474 2.464 1.00 0.00 C ATOM 8 CD2 TYR A 1 2.119 12.605 1.556 1.00 0.00 C ATOM 9 CE1 TYR A 1 3.825 10.402 1.513 1.00 0.00 C ATOM 10 CE2 TYR A 1 3.132 12.528 0.605 1.00 0.00 C ATOM 11 CZ TYR A 1 3.986 11.428 0.585 1.00 0.00 C ATOM 12 OH TYR A 1 4.981 11.350 -0.348 1.00 0.00 O ATOM 13 H1 TYR A 1 -0.095 11.672 6.341 1.00 0.00 H ATOM 14 H2 TYR A 1 -1.006 11.047 5.073 1.00 0.00 H ATOM 15 H3 TYR A 1 -0.297 10.010 6.190 1.00 0.00 H ATOM 16 HA TYR A 1 1.195 9.765 4.562 1.00 0.00 H ATOM 17 HB2 TYR A 1 -0.096 11.459 3.067 1.00 0.00 H ATOM 18 HB3 TYR A 1 0.743 12.759 3.864 1.00 0.00 H ATOM 19 HD1 TYR A 1 2.701 9.679 3.188 1.00 0.00 H ATOM 20 HD2 TYR A 1 1.466 13.467 1.573 1.00 0.00 H ATOM 21 HE1 TYR A 1 4.487 9.549 1.489 1.00 0.00 H ATOM 22 HE2 TYR A 1 3.245 13.324 -0.116 1.00 0.00 H ATOM 23 HH TYR A 1 5.625 12.037 -0.167 1.00 0.00 H ATOM 24 N SER A 2 3.029 10.369 6.080 1.00 0.00 N ATOM 25 CA SER A 2 4.229 10.692 6.847 1.00 0.00 C ATOM 26 C SER A 2 5.126 9.483 6.989 1.00 0.00 C ATOM 27 O SER A 2 5.554 9.119 8.088 1.00 0.00 O ATOM 28 CB SER A 2 3.855 11.288 8.227 1.00 0.00 C ATOM 29 OG SER A 2 3.100 10.375 9.037 1.00 0.00 O ATOM 30 H SER A 2 2.746 9.383 5.884 1.00 0.00 H ATOM 31 HA SER A 2 4.802 11.448 6.278 1.00 0.00 H ATOM 32 HB2 SER A 2 4.772 11.562 8.783 1.00 0.00 H ATOM 33 HB3 SER A 2 3.291 12.234 8.120 1.00 0.00 H ATOM 34 HG SER A 2 2.754 10.874 9.781 1.00 0.00 H ATOM 35 N ASP A 3 5.417 8.842 5.875 1.00 0.00 N ATOM 36 CA ASP A 3 6.352 7.720 5.792 1.00 0.00 C ATOM 37 C ASP A 3 5.635 6.403 5.990 1.00 0.00 C ATOM 38 O ASP A 3 5.393 5.632 5.054 1.00 0.00 O ATOM 39 CB ASP A 3 7.538 7.882 6.782 1.00 0.00 C ATOM 40 CG ASP A 3 8.889 7.307 6.332 1.00 0.00 C ATOM 41 OD1 ASP A 3 9.431 7.621 5.283 1.00 0.00 O ATOM 42 OD2 ASP A 3 9.399 6.396 7.216 1.00 0.00 O ATOM 43 H ASP A 3 4.893 9.165 5.019 1.00 0.00 H ATOM 44 HA ASP A 3 6.735 7.717 4.755 1.00 0.00 H ATOM 45 HB2 ASP A 3 7.699 8.943 7.038 1.00 0.00 H ATOM 46 HB3 ASP A 3 7.279 7.399 7.744 1.00 0.00 H ATOM 47 N GLU A 4 5.296 6.112 7.232 1.00 0.00 N ATOM 48 CA GLU A 4 4.692 4.832 7.596 1.00 0.00 C ATOM 49 C GLU A 4 3.308 4.681 7.009 1.00 0.00 C ATOM 50 O GLU A 4 2.836 3.568 6.739 1.00 0.00 O ATOM 51 CB GLU A 4 4.656 4.730 9.148 1.00 0.00 C ATOM 52 CG GLU A 4 6.029 4.738 9.898 1.00 0.00 C ATOM 53 CD GLU A 4 6.348 3.577 10.843 1.00 0.00 C ATOM 54 OE1 GLU A 4 5.867 2.459 10.710 1.00 0.00 O ATOM 55 OE2 GLU A 4 7.214 3.904 11.841 1.00 0.00 O ATOM 56 H GLU A 4 5.452 6.868 7.934 1.00 0.00 H ATOM 57 HA GLU A 4 5.320 4.018 7.186 1.00 0.00 H ATOM 58 HB2 GLU A 4 4.037 5.559 9.543 1.00 0.00 H ATOM 59 HB3 GLU A 4 4.098 3.816 9.430 1.00 0.00 H ATOM 60 HG2 GLU A 4 6.861 4.796 9.171 1.00 0.00 H ATOM 61 HG3 GLU A 4 6.123 5.666 10.492 1.00 0.00 H ATOM 62 N LEU A 5 2.620 5.791 6.818 1.00 0.00 N ATOM 63 CA LEU A 5 1.234 5.769 6.357 1.00 0.00 C ATOM 64 C LEU A 5 1.152 5.577 4.862 1.00 0.00 C ATOM 65 O LEU A 5 0.199 4.992 4.332 1.00 0.00 O ATOM 66 CB LEU A 5 0.496 7.068 6.791 1.00 0.00 C ATOM 67 CG LEU A 5 0.303 7.324 8.311 1.00 0.00 C ATOM 68 CD1 LEU A 5 0.875 8.697 8.690 1.00 0.00 C ATOM 69 CD2 LEU A 5 -1.170 7.242 8.745 1.00 0.00 C ATOM 70 H LEU A 5 3.108 6.680 7.066 1.00 0.00 H ATOM 71 HA LEU A 5 0.732 4.893 6.808 1.00 0.00 H ATOM 72 HB2 LEU A 5 1.030 7.940 6.361 1.00 0.00 H ATOM 73 HB3 LEU A 5 -0.499 7.085 6.307 1.00 0.00 H ATOM 74 HG LEU A 5 0.875 6.551 8.865 1.00 0.00 H ATOM 75 HD11 LEU A 5 1.949 8.781 8.432 1.00 0.00 H ATOM 76 HD12 LEU A 5 0.352 9.527 8.179 1.00 0.00 H ATOM 77 HD13 LEU A 5 0.799 8.885 9.778 1.00 0.00 H ATOM 78 HD21 LEU A 5 -1.816 7.934 8.173 1.00 0.00 H ATOM 79 HD22 LEU A 5 -1.573 6.222 8.600 1.00 0.00 H ATOM 80 HD23 LEU A 5 -1.299 7.471 9.818 1.00 0.00 H ATOM 81 N ARG A 6 2.152 6.061 4.151 1.00 0.00 N ATOM 82 CA ARG A 6 2.236 5.891 2.703 1.00 0.00 C ATOM 83 C ARG A 6 2.544 4.458 2.339 1.00 0.00 C ATOM 84 O ARG A 6 1.988 3.887 1.396 1.00 0.00 O ATOM 85 CB ARG A 6 3.323 6.858 2.151 1.00 0.00 C ATOM 86 CG ARG A 6 3.335 7.020 0.608 1.00 0.00 C ATOM 87 CD ARG A 6 4.190 5.953 -0.089 1.00 0.00 C ATOM 88 NE ARG A 6 3.578 5.648 -1.408 1.00 0.00 N ATOM 89 CZ ARG A 6 4.193 5.731 -2.580 1.00 0.00 C ATOM 90 NH1 ARG A 6 5.430 6.101 -2.734 1.00 0.00 N ATOM 91 NH2 ARG A 6 3.515 5.424 -3.629 1.00 0.00 N ATOM 92 H ARG A 6 2.888 6.577 4.685 1.00 0.00 H ATOM 93 HA ARG A 6 1.257 6.150 2.262 1.00 0.00 H ATOM 94 HB2 ARG A 6 3.197 7.857 2.610 1.00 0.00 H ATOM 95 HB3 ARG A 6 4.317 6.514 2.504 1.00 0.00 H ATOM 96 HG2 ARG A 6 2.308 6.968 0.194 1.00 0.00 H ATOM 97 HG3 ARG A 6 3.708 8.027 0.333 1.00 0.00 H ATOM 98 HD2 ARG A 6 5.230 6.315 -0.220 1.00 0.00 H ATOM 99 HD3 ARG A 6 4.244 5.035 0.533 1.00 0.00 H ATOM 100 HE ARG A 6 2.593 5.345 -1.412 1.00 0.00 H ATOM 101 HH11 ARG A 6 5.893 6.328 -1.854 1.00 0.00 H ATOM 102 HH12 ARG A 6 5.792 6.126 -3.686 1.00 0.00 H ATOM 103 HH21 ARG A 6 2.559 5.148 -3.398 1.00 0.00 H ATOM 104 HH22 ARG A 6 3.982 5.484 -4.531 1.00 0.00 H ATOM 105 N GLN A 7 3.458 3.860 3.078 1.00 0.00 N ATOM 106 CA GLN A 7 3.834 2.462 2.881 1.00 0.00 C ATOM 107 C GLN A 7 2.684 1.534 3.195 1.00 0.00 C ATOM 108 O GLN A 7 2.588 0.417 2.672 1.00 0.00 O ATOM 109 CB GLN A 7 5.058 2.148 3.770 1.00 0.00 C ATOM 110 CG GLN A 7 4.775 1.651 5.226 1.00 0.00 C ATOM 111 CD GLN A 7 5.787 0.719 5.907 1.00 0.00 C ATOM 112 OE1 GLN A 7 6.032 0.817 7.099 1.00 0.00 O ATOM 113 NE2 GLN A 7 6.420 -0.184 5.202 1.00 0.00 N ATOM 114 H GLN A 7 3.875 4.434 3.844 1.00 0.00 H ATOM 115 HA GLN A 7 4.100 2.321 1.818 1.00 0.00 H ATOM 116 HB2 GLN A 7 5.686 1.387 3.256 1.00 0.00 H ATOM 117 HB3 GLN A 7 5.700 3.057 3.819 1.00 0.00 H ATOM 118 HG2 GLN A 7 4.694 2.513 5.915 1.00 0.00 H ATOM 119 HG3 GLN A 7 3.785 1.161 5.283 1.00 0.00 H ATOM 120 HE21 GLN A 7 6.148 -0.234 4.219 1.00 0.00 H ATOM 121 HE22 GLN A 7 7.073 -0.765 5.731 1.00 0.00 H ATOM 122 N ARG A 8 1.798 1.972 4.068 1.00 0.00 N ATOM 123 CA ARG A 8 0.578 1.228 4.377 1.00 0.00 C ATOM 124 C ARG A 8 -0.313 1.143 3.161 1.00 0.00 C ATOM 125 O ARG A 8 -0.917 0.111 2.852 1.00 0.00 O ATOM 126 CB ARG A 8 -0.146 1.932 5.559 1.00 0.00 C ATOM 127 CG ARG A 8 -1.420 1.218 6.077 1.00 0.00 C ATOM 128 CD ARG A 8 -2.242 2.095 7.031 1.00 0.00 C ATOM 129 NE ARG A 8 -3.582 2.313 6.429 1.00 0.00 N ATOM 130 CZ ARG A 8 -4.738 2.233 7.074 1.00 0.00 C ATOM 131 NH1 ARG A 8 -4.855 1.943 8.336 1.00 0.00 N ATOM 132 NH2 ARG A 8 -5.810 2.457 6.401 1.00 0.00 N ATOM 133 H ARG A 8 1.986 2.910 4.488 1.00 0.00 H ATOM 134 HA ARG A 8 0.858 0.198 4.667 1.00 0.00 H ATOM 135 HB2 ARG A 8 0.574 2.086 6.389 1.00 0.00 H ATOM 136 HB3 ARG A 8 -0.425 2.965 5.248 1.00 0.00 H ATOM 137 HG2 ARG A 8 -2.075 0.912 5.235 1.00 0.00 H ATOM 138 HG3 ARG A 8 -1.148 0.272 6.589 1.00 0.00 H ATOM 139 HD2 ARG A 8 -2.337 1.604 8.021 1.00 0.00 H ATOM 140 HD3 ARG A 8 -1.731 3.065 7.198 1.00 0.00 H ATOM 141 HE ARG A 8 -3.617 2.547 5.426 1.00 0.00 H ATOM 142 HH11 ARG A 8 -3.958 1.783 8.795 1.00 0.00 H ATOM 143 HH12 ARG A 8 -5.798 1.911 8.719 1.00 0.00 H ATOM 144 HH21 ARG A 8 -5.608 2.674 5.423 1.00 0.00 H ATOM 145 HH22 ARG A 8 -6.701 2.396 6.889 1.00 0.00 H ATOM 146 N LEU A 9 -0.400 2.248 2.440 1.00 0.00 N ATOM 147 CA LEU A 9 -1.129 2.295 1.175 1.00 0.00 C ATOM 148 C LEU A 9 -0.474 1.423 0.130 1.00 0.00 C ATOM 149 O LEU A 9 -1.117 0.942 -0.810 1.00 0.00 O ATOM 150 CB LEU A 9 -1.252 3.762 0.673 1.00 0.00 C ATOM 151 CG LEU A 9 -2.466 4.601 1.157 1.00 0.00 C ATOM 152 CD1 LEU A 9 -3.340 5.004 -0.040 1.00 0.00 C ATOM 153 CD2 LEU A 9 -3.322 3.864 2.198 1.00 0.00 C ATOM 154 H LEU A 9 0.127 3.075 2.804 1.00 0.00 H ATOM 155 HA LEU A 9 -2.138 1.875 1.339 1.00 0.00 H ATOM 156 HB2 LEU A 9 -0.326 4.309 0.944 1.00 0.00 H ATOM 157 HB3 LEU A 9 -1.255 3.754 -0.435 1.00 0.00 H ATOM 158 HG LEU A 9 -2.077 5.532 1.621 1.00 0.00 H ATOM 159 HD11 LEU A 9 -2.766 5.576 -0.794 1.00 0.00 H ATOM 160 HD12 LEU A 9 -3.774 4.127 -0.556 1.00 0.00 H ATOM 161 HD13 LEU A 9 -4.183 5.650 0.270 1.00 0.00 H ATOM 162 HD21 LEU A 9 -3.683 2.886 1.829 1.00 0.00 H ATOM 163 HD22 LEU A 9 -2.750 3.674 3.126 1.00 0.00 H ATOM 164 HD23 LEU A 9 -4.206 4.455 2.501 1.00 0.00 H ATOM 165 N ALA A 10 0.823 1.218 0.262 1.00 0.00 N ATOM 166 CA ALA A 10 1.577 0.369 -0.658 1.00 0.00 C ATOM 167 C ALA A 10 1.237 -1.088 -0.458 1.00 0.00 C ATOM 168 O ALA A 10 1.266 -1.899 -1.391 1.00 0.00 O ATOM 169 CB ALA A 10 3.074 0.662 -0.451 1.00 0.00 C ATOM 170 H ALA A 10 1.294 1.741 1.033 1.00 0.00 H ATOM 171 HA ALA A 10 1.290 0.641 -1.690 1.00 0.00 H ATOM 172 HB1 ALA A 10 3.313 1.727 -0.638 1.00 0.00 H ATOM 173 HB2 ALA A 10 3.406 0.434 0.581 1.00 0.00 H ATOM 174 HB3 ALA A 10 3.709 0.071 -1.136 1.00 0.00 H ATOM 175 N ALA A 11 0.927 -1.450 0.772 1.00 0.00 N ATOM 176 CA ALA A 11 0.620 -2.836 1.122 1.00 0.00 C ATOM 177 C ALA A 11 -0.711 -3.261 0.549 1.00 0.00 C ATOM 178 O ALA A 11 -0.930 -4.426 0.202 1.00 0.00 O ATOM 179 CB ALA A 11 0.669 -2.957 2.657 1.00 0.00 C ATOM 180 H ALA A 11 0.961 -0.698 1.495 1.00 0.00 H ATOM 181 HA ALA A 11 1.397 -3.484 0.678 1.00 0.00 H ATOM 182 HB1 ALA A 11 1.664 -2.678 3.058 1.00 0.00 H ATOM 183 HB2 ALA A 11 -0.073 -2.302 3.151 1.00 0.00 H ATOM 184 HB3 ALA A 11 0.470 -3.990 2.995 1.00 0.00 H ATOM 185 N ARG A 12 -1.619 -2.313 0.425 1.00 0.00 N ATOM 186 CA ARG A 12 -2.919 -2.555 -0.199 1.00 0.00 C ATOM 187 C ARG A 12 -2.762 -2.770 -1.686 1.00 0.00 C ATOM 188 O ARG A 12 -3.323 -3.689 -2.290 1.00 0.00 O ATOM 189 CB ARG A 12 -3.841 -1.341 0.102 1.00 0.00 C ATOM 190 CG ARG A 12 -5.304 -1.470 -0.395 1.00 0.00 C ATOM 191 CD ARG A 12 -6.203 -2.210 0.605 1.00 0.00 C ATOM 192 NE ARG A 12 -7.618 -1.973 0.221 1.00 0.00 N ATOM 193 CZ ARG A 12 -8.295 -2.663 -0.687 1.00 0.00 C ATOM 194 NH1 ARG A 12 -7.803 -3.650 -1.376 1.00 0.00 N ATOM 195 NH2 ARG A 12 -9.519 -2.327 -0.896 1.00 0.00 N ATOM 196 H ARG A 12 -1.340 -1.357 0.744 1.00 0.00 H ATOM 197 HA ARG A 12 -3.351 -3.476 0.233 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.825 -1.131 1.191 1.00 0.00 H ATOM 199 HB3 ARG A 12 -3.396 -0.427 -0.354 1.00 0.00 H ATOM 200 HG2 ARG A 12 -5.749 -0.471 -0.586 1.00 0.00 H ATOM 201 HG3 ARG A 12 -5.335 -1.991 -1.373 1.00 0.00 H ATOM 202 HD2 ARG A 12 -5.976 -3.296 0.596 1.00 0.00 H ATOM 203 HD3 ARG A 12 -6.015 -1.848 1.636 1.00 0.00 H ATOM 204 HE ARG A 12 -8.114 -1.208 0.699 1.00 0.00 H ATOM 205 HH11 ARG A 12 -6.834 -3.861 -1.137 1.00 0.00 H ATOM 206 HH12 ARG A 12 -8.416 -4.090 -2.059 1.00 0.00 H ATOM 207 HH21 ARG A 12 -9.817 -1.569 -0.278 1.00 0.00 H ATOM 208 HH22 ARG A 12 -10.033 -2.825 -1.620 1.00 0.00 H ATOM 209 N LEU A 13 -1.992 -1.893 -2.308 1.00 0.00 N ATOM 210 CA LEU A 13 -1.642 -2.023 -3.719 1.00 0.00 C ATOM 211 C LEU A 13 -1.045 -3.379 -4.016 1.00 0.00 C ATOM 212 O LEU A 13 -1.198 -3.933 -5.109 1.00 0.00 O ATOM 213 CB LEU A 13 -0.663 -0.889 -4.140 1.00 0.00 C ATOM 214 CG LEU A 13 0.240 -1.129 -5.380 1.00 0.00 C ATOM 215 CD1 LEU A 13 -0.547 -1.118 -6.701 1.00 0.00 C ATOM 216 CD2 LEU A 13 1.356 -0.077 -5.433 1.00 0.00 C ATOM 217 H LEU A 13 -1.672 -1.081 -1.729 1.00 0.00 H ATOM 218 HA LEU A 13 -2.569 -1.956 -4.317 1.00 0.00 H ATOM 219 HB2 LEU A 13 -1.247 0.037 -4.315 1.00 0.00 H ATOM 220 HB3 LEU A 13 -0.012 -0.649 -3.278 1.00 0.00 H ATOM 221 HG LEU A 13 0.718 -2.126 -5.269 1.00 0.00 H ATOM 222 HD11 LEU A 13 -1.435 -1.774 -6.644 1.00 0.00 H ATOM 223 HD12 LEU A 13 -0.928 -0.109 -6.946 1.00 0.00 H ATOM 224 HD13 LEU A 13 0.063 -1.463 -7.556 1.00 0.00 H ATOM 225 HD21 LEU A 13 1.920 -0.026 -4.482 1.00 0.00 H ATOM 226 HD22 LEU A 13 2.090 -0.283 -6.236 1.00 0.00 H ATOM 227 HD23 LEU A 13 0.952 0.937 -5.615 1.00 0.00 H ATOM 228 N GLU A 14 -0.335 -3.928 -3.049 1.00 0.00 N ATOM 229 CA GLU A 14 0.393 -5.181 -3.228 1.00 0.00 C ATOM 230 C GLU A 14 -0.562 -6.347 -3.331 1.00 0.00 C ATOM 231 O GLU A 14 -0.375 -7.288 -4.107 1.00 0.00 O ATOM 232 CB GLU A 14 1.370 -5.364 -2.029 1.00 0.00 C ATOM 233 CG GLU A 14 2.399 -6.539 -2.104 1.00 0.00 C ATOM 234 CD GLU A 14 3.320 -6.776 -0.905 1.00 0.00 C ATOM 235 OE1 GLU A 14 3.619 -5.895 -0.109 1.00 0.00 O ATOM 236 OE2 GLU A 14 3.774 -8.057 -0.807 1.00 0.00 O ATOM 237 H GLU A 14 -0.292 -3.395 -2.153 1.00 0.00 H ATOM 238 HA GLU A 14 0.974 -5.120 -4.163 1.00 0.00 H ATOM 239 HB2 GLU A 14 1.913 -4.411 -1.873 1.00 0.00 H ATOM 240 HB3 GLU A 14 0.764 -5.481 -1.110 1.00 0.00 H ATOM 241 HG2 GLU A 14 1.864 -7.491 -2.287 1.00 0.00 H ATOM 242 HG3 GLU A 14 3.051 -6.420 -2.989 1.00 0.00 H ATOM 243 N ALA A 15 -1.605 -6.304 -2.519 1.00 0.00 N ATOM 244 CA ALA A 15 -2.607 -7.366 -2.488 1.00 0.00 C ATOM 245 C ALA A 15 -3.408 -7.386 -3.768 1.00 0.00 C ATOM 246 O ALA A 15 -3.832 -8.436 -4.262 1.00 0.00 O ATOM 247 CB ALA A 15 -3.485 -7.151 -1.242 1.00 0.00 C ATOM 248 H ALA A 15 -1.652 -5.485 -1.876 1.00 0.00 H ATOM 249 HA ALA A 15 -2.082 -8.335 -2.404 1.00 0.00 H ATOM 250 HB1 ALA A 15 -2.888 -7.177 -0.310 1.00 0.00 H ATOM 251 HB2 ALA A 15 -4.008 -6.176 -1.263 1.00 0.00 H ATOM 252 HB3 ALA A 15 -4.259 -7.934 -1.143 1.00 0.00 H ATOM 253 N LEU A 16 -3.643 -6.210 -4.320 1.00 0.00 N ATOM 254 CA LEU A 16 -4.495 -6.057 -5.497 1.00 0.00 C ATOM 255 C LEU A 16 -3.776 -6.448 -6.766 1.00 0.00 C ATOM 256 O LEU A 16 -4.374 -6.952 -7.724 1.00 0.00 O ATOM 257 CB LEU A 16 -5.026 -4.596 -5.592 1.00 0.00 C ATOM 258 CG LEU A 16 -6.023 -4.110 -4.507 1.00 0.00 C ATOM 259 CD1 LEU A 16 -6.429 -2.654 -4.777 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.281 -4.990 -4.418 1.00 0.00 C ATOM 261 H LEU A 16 -3.222 -5.385 -3.835 1.00 0.00 H ATOM 262 HA LEU A 16 -5.348 -6.754 -5.399 1.00 0.00 H ATOM 263 HB2 LEU A 16 -4.159 -3.904 -5.598 1.00 0.00 H ATOM 264 HB3 LEU A 16 -5.498 -4.459 -6.584 1.00 0.00 H ATOM 265 HG LEU A 16 -5.507 -4.142 -3.524 1.00 0.00 H ATOM 266 HD11 LEU A 16 -5.551 -1.981 -4.805 1.00 0.00 H ATOM 267 HD12 LEU A 16 -6.960 -2.538 -5.741 1.00 0.00 H ATOM 268 HD13 LEU A 16 -7.099 -2.264 -3.987 1.00 0.00 H ATOM 269 HD21 LEU A 16 -7.808 -5.067 -5.387 1.00 0.00 H ATOM 270 HD22 LEU A 16 -7.029 -6.018 -4.099 1.00 0.00 H ATOM 271 HD23 LEU A 16 -8.002 -4.607 -3.673 1.00 0.00 H ATOM 272 N LYS A 17 -2.479 -6.208 -6.805 1.00 0.00 N ATOM 273 CA LYS A 17 -1.683 -6.428 -8.011 1.00 0.00 C ATOM 274 C LYS A 17 -1.539 -7.894 -8.342 1.00 0.00 C ATOM 275 O LYS A 17 -1.131 -8.269 -9.452 1.00 0.00 O ATOM 276 CB LYS A 17 -0.286 -5.767 -7.828 1.00 0.00 C ATOM 277 CG LYS A 17 0.654 -6.572 -6.897 1.00 0.00 C ATOM 278 CD LYS A 17 1.793 -7.306 -7.612 1.00 0.00 C ATOM 279 CE LYS A 17 1.412 -8.782 -7.787 1.00 0.00 C ATOM 280 NZ LYS A 17 2.361 -9.624 -7.038 1.00 0.00 N ATOM 281 H LYS A 17 -2.043 -5.903 -5.906 1.00 0.00 H ATOM 282 HA LYS A 17 -2.208 -5.950 -8.860 1.00 0.00 H ATOM 283 HB2 LYS A 17 0.198 -5.641 -8.815 1.00 0.00 H ATOM 284 HB3 LYS A 17 -0.412 -4.736 -7.437 1.00 0.00 H ATOM 285 HG2 LYS A 17 1.066 -5.904 -6.115 1.00 0.00 H ATOM 286 HG3 LYS A 17 0.079 -7.346 -6.352 1.00 0.00 H ATOM 287 HD2 LYS A 17 1.996 -6.822 -8.587 1.00 0.00 H ATOM 288 HD3 LYS A 17 2.726 -7.218 -7.019 1.00 0.00 H ATOM 289 HE2 LYS A 17 0.375 -8.960 -7.434 1.00 0.00 H ATOM 290 HE3 LYS A 17 1.421 -9.074 -8.858 1.00 0.00 H ATOM 291 HZ1 LYS A 17 3.323 -9.306 -7.223 1.00 0.00 H ATOM 292 HZ2 LYS A 17 2.164 -9.552 -6.030 1.00 0.00 H ATOM 293 HZ3 LYS A 17 2.261 -10.605 -7.337 1.00 0.00 H ATOM 294 N GLU A 18 -1.834 -8.755 -7.389 1.00 0.00 N ATOM 295 CA GLU A 18 -1.860 -10.199 -7.610 1.00 0.00 C ATOM 296 C GLU A 18 -3.216 -10.672 -8.071 1.00 0.00 C ATOM 297 O GLU A 18 -3.897 -11.457 -7.398 1.00 0.00 O ATOM 298 CB GLU A 18 -1.449 -10.886 -6.273 1.00 0.00 C ATOM 299 CG GLU A 18 -1.167 -12.423 -6.294 1.00 0.00 C ATOM 300 CD GLU A 18 -0.354 -13.030 -5.147 1.00 0.00 C ATOM 301 OE1 GLU A 18 -0.353 -12.272 -4.016 1.00 0.00 O ATOM 302 OE2 GLU A 18 0.239 -14.096 -5.243 1.00 0.00 O ATOM 303 H GLU A 18 -1.975 -8.354 -6.434 1.00 0.00 H ATOM 304 HA GLU A 18 -1.124 -10.452 -8.393 1.00 0.00 H ATOM 305 HB2 GLU A 18 -0.560 -10.353 -5.872 1.00 0.00 H ATOM 306 HB3 GLU A 18 -2.241 -10.676 -5.527 1.00 0.00 H ATOM 307 HG2 GLU A 18 -2.118 -12.986 -6.343 1.00 0.00 H ATOM 308 HG3 GLU A 18 -0.644 -12.694 -7.231 1.00 0.00 H ATOM 309 N ASN A 19 -3.633 -10.214 -9.237 1.00 0.00 N ATOM 310 CA ASN A 19 -4.874 -10.673 -9.855 1.00 0.00 C ATOM 311 C ASN A 19 -4.791 -10.585 -11.361 1.00 0.00 C ATOM 312 O ASN A 19 -4.639 -11.585 -12.069 1.00 0.00 O ATOM 313 CB ASN A 19 -6.065 -9.826 -9.320 1.00 0.00 C ATOM 314 CG ASN A 19 -7.410 -9.989 -10.036 1.00 0.00 C ATOM 315 OD1 ASN A 19 -7.794 -9.203 -10.890 1.00 0.00 O ATOM 316 ND2 ASN A 19 -8.170 -11.003 -9.723 1.00 0.00 N ATOM 317 H ASN A 19 -3.047 -9.467 -9.670 1.00 0.00 H ATOM 318 HA ASN A 19 -5.021 -11.739 -9.599 1.00 0.00 H ATOM 319 HB2 ASN A 19 -6.222 -10.006 -8.240 1.00 0.00 H ATOM 320 HB3 ASN A 19 -5.804 -8.749 -9.379 1.00 0.00 H ATOM 321 HD21 ASN A 19 -7.789 -11.684 -9.066 1.00 0.00 H ATOM 322 HD22 ASN A 19 -9.003 -11.066 -10.314 1.00 0.00 H ATOM 323 N GLY A 20 -4.876 -9.370 -11.874 1.00 0.00 N ATOM 324 CA GLY A 20 -4.759 -9.129 -13.309 1.00 0.00 C ATOM 325 C GLY A 20 -4.815 -7.653 -13.622 1.00 0.00 C ATOM 326 O GLY A 20 -5.327 -7.212 -14.698 1.00 0.00 O ATOM 327 OXT GLY A 20 -4.320 -6.879 -12.746 1.00 0.00 O ATOM 328 H GLY A 20 -5.078 -8.602 -11.195 1.00 0.00 H ATOM 329 HA2 GLY A 20 -3.808 -9.545 -13.689 1.00 0.00 H ATOM 330 HA3 GLY A 20 -5.573 -9.646 -13.850 1.00 0.00 H TER 331 GLY A 20