ATOM 1 N LYS A 1 -21.935 8.350 -5.447 1.00 0.00 N ATOM 2 CA LYS A 1 -21.537 6.925 -5.408 1.00 0.00 C ATOM 3 C LYS A 1 -20.771 6.629 -4.125 1.00 0.00 C ATOM 4 O LYS A 1 -20.139 7.516 -3.552 1.00 0.00 O ATOM 5 CB LYS A 1 -20.676 6.578 -6.629 1.00 0.00 C ATOM 6 CG LYS A 1 -19.355 7.327 -6.692 1.00 0.00 C ATOM 7 CD LYS A 1 -18.548 6.927 -7.916 1.00 0.00 C ATOM 8 CE LYS A 1 -17.193 7.615 -7.944 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.409 7.243 -9.150 1.00 0.00 N ATOM 10 H1 LYS A 1 -22.423 8.564 -6.338 1.00 0.00 H ATOM 11 H2 LYS A 1 -21.097 8.958 -5.366 1.00 0.00 H ATOM 12 H3 LYS A 1 -22.575 8.560 -4.655 1.00 0.00 H ATOM 13 HA LYS A 1 -22.433 6.323 -5.422 1.00 0.00 H ATOM 14 HB2 LYS A 1 -20.462 5.520 -6.611 1.00 0.00 H ATOM 15 HB3 LYS A 1 -21.235 6.805 -7.524 1.00 0.00 H ATOM 16 HG2 LYS A 1 -19.554 8.386 -6.735 1.00 0.00 H ATOM 17 HG3 LYS A 1 -18.781 7.102 -5.805 1.00 0.00 H ATOM 18 HD2 LYS A 1 -18.395 5.858 -7.902 1.00 0.00 H ATOM 19 HD3 LYS A 1 -19.100 7.200 -8.804 1.00 0.00 H ATOM 20 HE2 LYS A 1 -17.347 8.683 -7.942 1.00 0.00 H ATOM 21 HE3 LYS A 1 -16.639 7.329 -7.063 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -16.920 7.526 -10.012 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -16.256 6.216 -9.175 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -15.486 7.717 -9.137 1.00 0.00 H ATOM 25 N ILE A 2 -20.836 5.386 -3.671 1.00 0.00 N ATOM 26 CA ILE A 2 -20.148 4.982 -2.463 1.00 0.00 C ATOM 27 C ILE A 2 -18.905 4.173 -2.809 1.00 0.00 C ATOM 28 O ILE A 2 -18.958 3.259 -3.635 1.00 0.00 O ATOM 29 CB ILE A 2 -21.070 4.139 -1.553 1.00 0.00 C ATOM 30 CG1 ILE A 2 -22.254 4.975 -1.052 1.00 0.00 C ATOM 31 CG2 ILE A 2 -20.286 3.561 -0.388 1.00 0.00 C ATOM 32 CD1 ILE A 2 -21.854 6.187 -0.237 1.00 0.00 C ATOM 33 H ILE A 2 -21.354 4.717 -4.165 1.00 0.00 H ATOM 34 HA ILE A 2 -19.855 5.872 -1.928 1.00 0.00 H ATOM 35 HB ILE A 2 -21.448 3.315 -2.137 1.00 0.00 H ATOM 36 HG12 ILE A 2 -22.822 5.324 -1.901 1.00 0.00 H ATOM 37 HG13 ILE A 2 -22.886 4.354 -0.434 1.00 0.00 H ATOM 38 HG21 ILE A 2 -19.411 3.059 -0.770 1.00 0.00 H ATOM 39 HG22 ILE A 2 -20.903 2.855 0.149 1.00 0.00 H ATOM 40 HG23 ILE A 2 -19.985 4.357 0.276 1.00 0.00 H ATOM 41 HD11 ILE A 2 -21.252 5.872 0.602 1.00 0.00 H ATOM 42 HD12 ILE A 2 -22.740 6.686 0.125 1.00 0.00 H ATOM 43 HD13 ILE A 2 -21.285 6.865 -0.855 1.00 0.00 H ATOM 44 N ASN A 3 -17.790 4.524 -2.193 1.00 0.00 N ATOM 45 CA ASN A 3 -16.550 3.799 -2.395 1.00 0.00 C ATOM 46 C ASN A 3 -16.128 3.114 -1.106 1.00 0.00 C ATOM 47 O ASN A 3 -15.988 3.754 -0.065 1.00 0.00 O ATOM 48 CB ASN A 3 -15.450 4.748 -2.868 1.00 0.00 C ATOM 49 CG ASN A 3 -14.158 4.042 -3.261 1.00 0.00 C ATOM 50 OD1 ASN A 3 -13.847 2.949 -2.791 1.00 0.00 O ATOM 51 ND2 ASN A 3 -13.382 4.675 -4.123 1.00 0.00 N ATOM 52 H ASN A 3 -17.799 5.295 -1.584 1.00 0.00 H ATOM 53 HA ASN A 3 -16.723 3.051 -3.152 1.00 0.00 H ATOM 54 HB2 ASN A 3 -15.809 5.285 -3.727 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.229 5.449 -2.077 1.00 0.00 H ATOM 56 HD21 ASN A 3 -13.676 5.551 -4.457 1.00 0.00 H ATOM 57 HD22 ASN A 3 -12.542 4.250 -4.391 1.00 0.00 H ATOM 58 N LYS A 4 -15.974 1.804 -1.184 1.00 0.00 N ATOM 59 CA LYS A 4 -15.417 1.009 -0.093 1.00 0.00 C ATOM 60 C LYS A 4 -14.222 0.205 -0.592 1.00 0.00 C ATOM 61 O LYS A 4 -13.407 -0.272 0.200 1.00 0.00 O ATOM 62 CB LYS A 4 -16.469 0.057 0.493 1.00 0.00 C ATOM 63 CG LYS A 4 -17.664 0.757 1.123 1.00 0.00 C ATOM 64 CD LYS A 4 -17.225 1.749 2.183 1.00 0.00 C ATOM 65 CE LYS A 4 -18.412 2.362 2.908 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.156 1.362 3.719 1.00 0.00 N ATOM 67 H LYS A 4 -16.252 1.357 -2.007 1.00 0.00 H ATOM 68 HA LYS A 4 -15.072 1.690 0.681 1.00 0.00 H ATOM 69 HB2 LYS A 4 -16.833 -0.585 -0.295 1.00 0.00 H ATOM 70 HB3 LYS A 4 -15.999 -0.554 1.249 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.208 1.283 0.354 1.00 0.00 H ATOM 72 HG3 LYS A 4 -18.306 0.016 1.578 1.00 0.00 H ATOM 73 HD2 LYS A 4 -16.600 1.243 2.901 1.00 0.00 H ATOM 74 HD3 LYS A 4 -16.662 2.537 1.704 1.00 0.00 H ATOM 75 HE2 LYS A 4 -18.054 3.144 3.561 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.082 2.788 2.175 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -19.482 0.580 3.116 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -19.984 1.807 4.163 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -18.544 0.977 4.467 1.00 0.00 H ATOM 80 N GLN A 5 -14.118 0.068 -1.910 1.00 0.00 N ATOM 81 CA GLN A 5 -13.017 -0.651 -2.526 1.00 0.00 C ATOM 82 C GLN A 5 -11.698 0.017 -2.181 1.00 0.00 C ATOM 83 O GLN A 5 -10.696 -0.653 -1.964 1.00 0.00 O ATOM 84 CB GLN A 5 -13.194 -0.692 -4.040 1.00 0.00 C ATOM 85 CG GLN A 5 -12.123 -1.492 -4.771 1.00 0.00 C ATOM 86 CD GLN A 5 -12.079 -2.950 -4.351 1.00 0.00 C ATOM 87 OE1 GLN A 5 -12.761 -3.797 -4.929 1.00 0.00 O ATOM 88 NE2 GLN A 5 -11.268 -3.255 -3.349 1.00 0.00 N ATOM 89 H GLN A 5 -14.805 0.462 -2.486 1.00 0.00 H ATOM 90 HA GLN A 5 -13.015 -1.659 -2.140 1.00 0.00 H ATOM 91 HB2 GLN A 5 -14.156 -1.123 -4.268 1.00 0.00 H ATOM 92 HB3 GLN A 5 -13.165 0.319 -4.407 1.00 0.00 H ATOM 93 HG2 GLN A 5 -12.321 -1.447 -5.832 1.00 0.00 H ATOM 94 HG3 GLN A 5 -11.160 -1.046 -4.570 1.00 0.00 H ATOM 95 HE21 GLN A 5 -10.746 -2.531 -2.939 1.00 0.00 H ATOM 96 HE22 GLN A 5 -11.221 -4.191 -3.058 1.00 0.00 H ATOM 97 N LYS A 6 -11.712 1.342 -2.126 1.00 0.00 N ATOM 98 CA LYS A 6 -10.531 2.099 -1.743 1.00 0.00 C ATOM 99 C LYS A 6 -10.148 1.802 -0.307 1.00 0.00 C ATOM 100 O LYS A 6 -8.970 1.648 0.003 1.00 0.00 O ATOM 101 CB LYS A 6 -10.764 3.594 -1.911 1.00 0.00 C ATOM 102 CG LYS A 6 -9.747 4.426 -1.159 1.00 0.00 C ATOM 103 CD LYS A 6 -9.785 5.874 -1.581 1.00 0.00 C ATOM 104 CE LYS A 6 -8.739 6.685 -0.838 1.00 0.00 C ATOM 105 NZ LYS A 6 -8.778 8.122 -1.213 1.00 0.00 N ATOM 106 H LYS A 6 -12.540 1.824 -2.350 1.00 0.00 H ATOM 107 HA LYS A 6 -9.717 1.801 -2.385 1.00 0.00 H ATOM 108 HB2 LYS A 6 -10.706 3.844 -2.960 1.00 0.00 H ATOM 109 HB3 LYS A 6 -11.748 3.841 -1.541 1.00 0.00 H ATOM 110 HG2 LYS A 6 -9.965 4.366 -0.105 1.00 0.00 H ATOM 111 HG3 LYS A 6 -8.763 4.028 -1.343 1.00 0.00 H ATOM 112 HD2 LYS A 6 -9.591 5.926 -2.640 1.00 0.00 H ATOM 113 HD3 LYS A 6 -10.763 6.278 -1.368 1.00 0.00 H ATOM 114 HE2 LYS A 6 -8.920 6.590 0.224 1.00 0.00 H ATOM 115 HE3 LYS A 6 -7.762 6.287 -1.072 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -9.716 8.521 -1.013 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -8.576 8.231 -2.228 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -8.062 8.652 -0.675 1.00 0.00 H ATOM 119 N ILE A 7 -11.142 1.723 0.561 1.00 0.00 N ATOM 120 CA ILE A 7 -10.898 1.383 1.951 1.00 0.00 C ATOM 121 C ILE A 7 -10.258 0.007 2.036 1.00 0.00 C ATOM 122 O ILE A 7 -9.309 -0.205 2.793 1.00 0.00 O ATOM 123 CB ILE A 7 -12.177 1.428 2.804 1.00 0.00 C ATOM 124 CG1 ILE A 7 -12.641 2.871 2.928 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.925 0.834 4.181 1.00 0.00 C ATOM 126 CD1 ILE A 7 -13.674 3.270 1.916 1.00 0.00 C ATOM 127 H ILE A 7 -12.056 1.893 0.257 1.00 0.00 H ATOM 128 HA ILE A 7 -10.216 2.115 2.350 1.00 0.00 H ATOM 129 HB ILE A 7 -12.943 0.848 2.313 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.042 3.032 3.907 1.00 0.00 H ATOM 131 HG13 ILE A 7 -11.796 3.514 2.786 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.362 -0.079 4.074 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.869 0.623 4.662 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.364 1.536 4.778 1.00 0.00 H ATOM 135 HD11 ILE A 7 -13.307 3.025 0.932 1.00 0.00 H ATOM 136 HD12 ILE A 7 -13.852 4.332 1.983 1.00 0.00 H ATOM 137 HD13 ILE A 7 -14.591 2.737 2.108 1.00 0.00 H ATOM 138 N LYS A 8 -10.767 -0.914 1.226 1.00 0.00 N ATOM 139 CA LYS A 8 -10.197 -2.237 1.129 1.00 0.00 C ATOM 140 C LYS A 8 -8.797 -2.164 0.563 1.00 0.00 C ATOM 141 O LYS A 8 -7.894 -2.830 1.043 1.00 0.00 O ATOM 142 CB LYS A 8 -11.047 -3.120 0.222 1.00 0.00 C ATOM 143 CG LYS A 8 -10.841 -4.602 0.456 1.00 0.00 C ATOM 144 CD LYS A 8 -11.131 -4.950 1.897 1.00 0.00 C ATOM 145 CE LYS A 8 -10.802 -6.399 2.209 1.00 0.00 C ATOM 146 NZ LYS A 8 -11.021 -6.720 3.644 1.00 0.00 N ATOM 147 H LYS A 8 -11.562 -0.702 0.690 1.00 0.00 H ATOM 148 HA LYS A 8 -10.157 -2.657 2.114 1.00 0.00 H ATOM 149 HB2 LYS A 8 -12.090 -2.887 0.375 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.779 -2.902 -0.800 1.00 0.00 H ATOM 151 HG2 LYS A 8 -11.508 -5.159 -0.186 1.00 0.00 H ATOM 152 HG3 LYS A 8 -9.817 -4.856 0.230 1.00 0.00 H ATOM 153 HD2 LYS A 8 -10.541 -4.307 2.526 1.00 0.00 H ATOM 154 HD3 LYS A 8 -12.180 -4.778 2.091 1.00 0.00 H ATOM 155 HE2 LYS A 8 -11.431 -7.036 1.605 1.00 0.00 H ATOM 156 HE3 LYS A 8 -9.766 -6.579 1.962 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -10.349 -6.194 4.237 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -10.885 -7.738 3.809 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -11.990 -6.462 3.928 1.00 0.00 H ATOM 160 N ASN A 9 -8.628 -1.343 -0.459 1.00 0.00 N ATOM 161 CA ASN A 9 -7.358 -1.249 -1.149 1.00 0.00 C ATOM 162 C ASN A 9 -6.295 -0.612 -0.282 1.00 0.00 C ATOM 163 O ASN A 9 -5.182 -1.103 -0.223 1.00 0.00 O ATOM 164 CB ASN A 9 -7.489 -0.484 -2.460 1.00 0.00 C ATOM 165 CG ASN A 9 -8.075 -1.342 -3.555 1.00 0.00 C ATOM 166 OD1 ASN A 9 -7.850 -2.551 -3.595 1.00 0.00 O ATOM 167 ND2 ASN A 9 -8.837 -0.736 -4.445 1.00 0.00 N ATOM 168 H ASN A 9 -9.385 -0.795 -0.765 1.00 0.00 H ATOM 169 HA ASN A 9 -7.056 -2.258 -1.368 1.00 0.00 H ATOM 170 HB2 ASN A 9 -8.131 0.371 -2.312 1.00 0.00 H ATOM 171 HB3 ASN A 9 -6.512 -0.150 -2.773 1.00 0.00 H ATOM 172 HD21 ASN A 9 -8.989 0.231 -4.353 1.00 0.00 H ATOM 173 HD22 ASN A 9 -9.222 -1.279 -5.162 1.00 0.00 H ATOM 174 N GLY A 10 -6.639 0.469 0.400 1.00 0.00 N ATOM 175 CA GLY A 10 -5.693 1.105 1.297 1.00 0.00 C ATOM 176 C GLY A 10 -5.325 0.196 2.443 1.00 0.00 C ATOM 177 O GLY A 10 -4.275 0.347 3.059 1.00 0.00 O ATOM 178 H GLY A 10 -7.547 0.839 0.298 1.00 0.00 H ATOM 179 HA2 GLY A 10 -4.796 1.351 0.746 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.130 2.010 1.691 1.00 0.00 H ATOM 181 N ALA A 11 -6.196 -0.761 2.713 1.00 0.00 N ATOM 182 CA ALA A 11 -5.948 -1.760 3.731 1.00 0.00 C ATOM 183 C ALA A 11 -5.207 -2.961 3.137 1.00 0.00 C ATOM 184 O ALA A 11 -4.453 -3.650 3.830 1.00 0.00 O ATOM 185 CB ALA A 11 -7.270 -2.188 4.352 1.00 0.00 C ATOM 186 H ALA A 11 -7.037 -0.793 2.211 1.00 0.00 H ATOM 187 HA ALA A 11 -5.338 -1.312 4.501 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.913 -1.319 4.458 1.00 0.00 H ATOM 189 HB2 ALA A 11 -7.089 -2.623 5.324 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.750 -2.916 3.715 1.00 0.00 H ATOM 191 N LYS A 12 -5.419 -3.194 1.843 1.00 0.00 N ATOM 192 CA LYS A 12 -4.819 -4.316 1.140 1.00 0.00 C ATOM 193 C LYS A 12 -3.421 -3.965 0.646 1.00 0.00 C ATOM 194 O LYS A 12 -2.463 -4.705 0.876 1.00 0.00 O ATOM 195 CB LYS A 12 -5.739 -4.738 -0.024 1.00 0.00 C ATOM 196 CG LYS A 12 -5.067 -5.543 -1.128 1.00 0.00 C ATOM 197 CD LYS A 12 -4.549 -4.637 -2.238 1.00 0.00 C ATOM 198 CE LYS A 12 -4.127 -5.430 -3.468 1.00 0.00 C ATOM 199 NZ LYS A 12 -2.952 -6.303 -3.198 1.00 0.00 N ATOM 200 H LYS A 12 -6.017 -2.592 1.339 1.00 0.00 H ATOM 201 HA LYS A 12 -4.742 -5.137 1.837 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.544 -5.333 0.376 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.161 -3.845 -0.472 1.00 0.00 H ATOM 204 HG2 LYS A 12 -4.236 -6.087 -0.707 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.784 -6.238 -1.544 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.322 -3.943 -2.512 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.701 -4.086 -1.866 1.00 0.00 H ATOM 208 HE2 LYS A 12 -4.955 -6.047 -3.783 1.00 0.00 H ATOM 209 HE3 LYS A 12 -3.876 -4.737 -4.258 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -2.721 -6.864 -4.044 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -3.153 -6.951 -2.411 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -2.127 -5.722 -2.950 1.00 0.00 H ATOM 213 N LYS A 13 -3.294 -2.828 -0.018 1.00 0.00 N ATOM 214 CA LYS A 13 -2.041 -2.448 -0.610 1.00 0.00 C ATOM 215 C LYS A 13 -1.132 -1.833 0.435 1.00 0.00 C ATOM 216 O LYS A 13 0.015 -1.569 0.175 1.00 0.00 O ATOM 217 CB LYS A 13 -2.242 -1.454 -1.739 1.00 0.00 C ATOM 218 CG LYS A 13 -2.641 -0.080 -1.241 1.00 0.00 C ATOM 219 CD LYS A 13 -2.717 0.916 -2.366 1.00 0.00 C ATOM 220 CE LYS A 13 -3.173 2.266 -1.854 1.00 0.00 C ATOM 221 NZ LYS A 13 -3.650 3.149 -2.954 1.00 0.00 N ATOM 222 H LYS A 13 -4.063 -2.223 -0.109 1.00 0.00 H ATOM 223 HA LYS A 13 -1.583 -3.342 -1.006 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.318 -1.369 -2.294 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.018 -1.818 -2.397 1.00 0.00 H ATOM 226 HG2 LYS A 13 -3.609 -0.146 -0.769 1.00 0.00 H ATOM 227 HG3 LYS A 13 -1.910 0.257 -0.521 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.734 1.012 -2.793 1.00 0.00 H ATOM 229 HD3 LYS A 13 -3.413 0.562 -3.112 1.00 0.00 H ATOM 230 HE2 LYS A 13 -3.972 2.107 -1.146 1.00 0.00 H ATOM 231 HE3 LYS A 13 -2.343 2.744 -1.354 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -2.903 3.271 -3.668 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -3.907 4.083 -2.579 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -4.486 2.732 -3.412 1.00 0.00 H ATOM 235 N ALA A 14 -1.628 -1.605 1.630 1.00 0.00 N ATOM 236 CA ALA A 14 -0.761 -1.107 2.687 1.00 0.00 C ATOM 237 C ALA A 14 0.259 -2.172 3.029 1.00 0.00 C ATOM 238 O ALA A 14 1.216 -1.944 3.761 1.00 0.00 O ATOM 239 CB ALA A 14 -1.568 -0.747 3.912 1.00 0.00 C ATOM 240 H ALA A 14 -2.576 -1.772 1.810 1.00 0.00 H ATOM 241 HA ALA A 14 -0.246 -0.227 2.313 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.067 -1.638 4.266 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.301 0.004 3.658 1.00 0.00 H ATOM 244 HB3 ALA A 14 -0.912 -0.370 4.683 1.00 0.00 H ATOM 245 N LEU A 15 -0.016 -3.351 2.516 1.00 0.00 N ATOM 246 CA LEU A 15 0.891 -4.476 2.575 1.00 0.00 C ATOM 247 C LEU A 15 1.581 -4.667 1.224 1.00 0.00 C ATOM 248 O LEU A 15 2.742 -5.076 1.148 1.00 0.00 O ATOM 249 CB LEU A 15 0.078 -5.712 2.924 1.00 0.00 C ATOM 250 CG LEU A 15 -1.069 -5.440 3.891 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.100 -6.555 3.841 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.541 -5.263 5.305 1.00 0.00 C ATOM 253 H LEU A 15 -0.898 -3.477 2.110 1.00 0.00 H ATOM 254 HA LEU A 15 1.628 -4.288 3.336 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.331 -6.125 2.011 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.731 -6.437 3.370 1.00 0.00 H ATOM 257 HG LEU A 15 -1.553 -4.518 3.595 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.655 -6.489 2.915 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.777 -6.457 4.676 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.599 -7.511 3.894 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.104 -4.397 5.342 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.019 -6.140 5.592 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.368 -5.126 5.984 1.00 0.00 H ATOM 264 N GLY A 16 0.853 -4.350 0.158 1.00 0.00 N ATOM 265 CA GLY A 16 1.367 -4.524 -1.185 1.00 0.00 C ATOM 266 C GLY A 16 2.233 -3.365 -1.617 1.00 0.00 C ATOM 267 O GLY A 16 3.388 -3.540 -2.000 1.00 0.00 O ATOM 268 H GLY A 16 -0.044 -3.981 0.287 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.943 -5.434 -1.233 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.530 -4.596 -1.864 1.00 0.00 H ATOM 271 N VAL A 17 1.673 -2.177 -1.512 1.00 0.00 N ATOM 272 CA VAL A 17 2.342 -0.958 -1.927 1.00 0.00 C ATOM 273 C VAL A 17 3.372 -0.558 -0.900 1.00 0.00 C ATOM 274 O VAL A 17 4.285 0.210 -1.181 1.00 0.00 O ATOM 275 CB VAL A 17 1.337 0.188 -2.160 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.013 0.955 -0.886 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.822 1.123 -3.257 1.00 0.00 C ATOM 278 H VAL A 17 0.770 -2.112 -1.108 1.00 0.00 H ATOM 279 HA VAL A 17 2.844 -1.159 -2.848 1.00 0.00 H ATOM 280 HB VAL A 17 0.427 -0.270 -2.486 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.280 0.399 -0.319 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.613 1.926 -1.139 1.00 0.00 H ATOM 283 HG13 VAL A 17 1.910 1.076 -0.298 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.923 0.572 -4.180 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.779 1.539 -2.979 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.107 1.922 -3.390 1.00 0.00 H ATOM 287 N ALA A 18 3.231 -1.103 0.291 1.00 0.00 N ATOM 288 CA ALA A 18 4.269 -0.957 1.300 1.00 0.00 C ATOM 289 C ALA A 18 5.563 -1.590 0.804 1.00 0.00 C ATOM 290 O ALA A 18 6.659 -1.211 1.206 1.00 0.00 O ATOM 291 CB ALA A 18 3.855 -1.588 2.614 1.00 0.00 C ATOM 292 H ALA A 18 2.396 -1.588 0.497 1.00 0.00 H ATOM 293 HA ALA A 18 4.426 0.101 1.459 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.733 -2.653 2.478 1.00 0.00 H ATOM 295 HB2 ALA A 18 2.919 -1.159 2.940 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.615 -1.405 3.357 1.00 0.00 H ATOM 297 N SER A 19 5.419 -2.534 -0.112 1.00 0.00 N ATOM 298 CA SER A 19 6.550 -3.221 -0.695 1.00 0.00 C ATOM 299 C SER A 19 6.951 -2.506 -1.971 1.00 0.00 C ATOM 300 O SER A 19 7.783 -2.979 -2.741 1.00 0.00 O ATOM 301 CB SER A 19 6.172 -4.667 -0.987 1.00 0.00 C ATOM 302 OG SER A 19 5.692 -5.307 0.187 1.00 0.00 O ATOM 303 H SER A 19 4.523 -2.751 -0.437 1.00 0.00 H ATOM 304 HA SER A 19 7.370 -3.193 0.007 1.00 0.00 H ATOM 305 HB2 SER A 19 5.398 -4.683 -1.740 1.00 0.00 H ATOM 306 HB3 SER A 19 7.040 -5.200 -1.348 1.00 0.00 H ATOM 307 HG SER A 19 4.763 -5.089 0.315 1.00 0.00 H ATOM 308 N LYS A 20 6.330 -1.356 -2.181 1.00 0.00 N ATOM 309 CA LYS A 20 6.611 -0.522 -3.324 1.00 0.00 C ATOM 310 C LYS A 20 7.217 0.785 -2.842 1.00 0.00 C ATOM 311 O LYS A 20 7.419 1.724 -3.607 1.00 0.00 O ATOM 312 CB LYS A 20 5.331 -0.253 -4.123 1.00 0.00 C ATOM 313 CG LYS A 20 4.999 -1.316 -5.166 1.00 0.00 C ATOM 314 CD LYS A 20 4.933 -2.716 -4.574 1.00 0.00 C ATOM 315 CE LYS A 20 4.478 -3.731 -5.606 1.00 0.00 C ATOM 316 NZ LYS A 20 4.419 -5.103 -5.041 1.00 0.00 N ATOM 317 H LYS A 20 5.658 -1.049 -1.533 1.00 0.00 H ATOM 318 HA LYS A 20 7.314 -1.039 -3.939 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.504 -0.192 -3.431 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.433 0.693 -4.624 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.042 -1.083 -5.607 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.760 -1.298 -5.931 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.916 -2.993 -4.224 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.241 -2.721 -3.744 1.00 0.00 H ATOM 325 HE2 LYS A 20 3.497 -3.453 -5.958 1.00 0.00 H ATOM 326 HE3 LYS A 20 5.173 -3.719 -6.431 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.366 -5.409 -4.746 1.00 0.00 H ATOM 328 HZ2 LYS A 20 4.060 -5.768 -5.753 1.00 0.00 H ATOM 329 HZ3 LYS A 20 3.788 -5.125 -4.213 1.00 0.00 H ATOM 330 N VAL A 21 7.499 0.819 -1.545 1.00 0.00 N ATOM 331 CA VAL A 21 8.001 2.010 -0.885 1.00 0.00 C ATOM 332 C VAL A 21 9.136 1.635 0.065 1.00 0.00 C ATOM 333 O VAL A 21 10.104 2.368 0.222 1.00 0.00 O ATOM 334 CB VAL A 21 6.884 2.740 -0.097 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.672 2.991 -0.976 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.482 1.965 1.149 1.00 0.00 C ATOM 337 H VAL A 21 7.378 0.011 -1.022 1.00 0.00 H ATOM 338 HA VAL A 21 8.381 2.678 -1.644 1.00 0.00 H ATOM 339 HB VAL A 21 7.269 3.693 0.213 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.258 2.040 -1.284 1.00 0.00 H ATOM 341 HG12 VAL A 21 5.969 3.555 -1.848 1.00 0.00 H ATOM 342 HG13 VAL A 21 4.931 3.544 -0.422 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.443 0.906 0.918 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.510 2.297 1.481 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.208 2.137 1.929 1.00 0.00 H ATOM 346 N ALA A 22 9.017 0.473 0.686 1.00 0.00 N ATOM 347 CA ALA A 22 10.045 -0.027 1.582 1.00 0.00 C ATOM 348 C ALA A 22 11.359 -0.297 0.843 1.00 0.00 C ATOM 349 O ALA A 22 12.416 0.131 1.303 1.00 0.00 O ATOM 350 CB ALA A 22 9.548 -1.274 2.284 1.00 0.00 C ATOM 351 H ALA A 22 8.205 -0.062 0.551 1.00 0.00 H ATOM 352 HA ALA A 22 10.224 0.731 2.330 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.937 -1.839 1.598 1.00 0.00 H ATOM 354 HB2 ALA A 22 8.961 -0.996 3.147 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.389 -1.875 2.596 1.00 0.00 H ATOM 356 N PRO A 23 11.336 -0.984 -0.323 1.00 0.00 N ATOM 357 CA PRO A 23 12.557 -1.273 -1.064 1.00 0.00 C ATOM 358 C PRO A 23 13.113 -0.022 -1.722 1.00 0.00 C ATOM 359 O PRO A 23 14.303 0.063 -2.018 1.00 0.00 O ATOM 360 CB PRO A 23 12.133 -2.290 -2.131 1.00 0.00 C ATOM 361 CG PRO A 23 10.731 -2.668 -1.798 1.00 0.00 C ATOM 362 CD PRO A 23 10.163 -1.527 -1.014 1.00 0.00 C ATOM 363 HA PRO A 23 13.306 -1.708 -0.424 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.193 -1.831 -3.107 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.789 -3.147 -2.093 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.167 -2.810 -2.706 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.725 -3.570 -1.205 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.732 -0.791 -1.676 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.429 -1.876 -0.309 1.00 0.00 H ATOM 370 N VAL A 24 12.245 0.960 -1.940 1.00 0.00 N ATOM 371 CA VAL A 24 12.675 2.194 -2.577 1.00 0.00 C ATOM 372 C VAL A 24 13.386 3.088 -1.567 1.00 0.00 C ATOM 373 O VAL A 24 14.412 3.679 -1.872 1.00 0.00 O ATOM 374 CB VAL A 24 11.519 2.952 -3.278 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.696 1.990 -4.111 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.641 3.720 -2.305 1.00 0.00 C ATOM 377 H VAL A 24 11.308 0.846 -1.668 1.00 0.00 H ATOM 378 HA VAL A 24 13.389 1.915 -3.337 1.00 0.00 H ATOM 379 HB VAL A 24 11.959 3.664 -3.952 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.469 1.117 -3.520 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.259 1.696 -4.986 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.778 2.469 -4.416 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.286 3.049 -1.536 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.798 4.140 -2.833 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.214 4.515 -1.851 1.00 0.00 H ATOM 386 N VAL A 25 12.867 3.145 -0.343 1.00 0.00 N ATOM 387 CA VAL A 25 13.525 3.882 0.731 1.00 0.00 C ATOM 388 C VAL A 25 14.795 3.182 1.116 1.00 0.00 C ATOM 389 O VAL A 25 15.744 3.788 1.578 1.00 0.00 O ATOM 390 CB VAL A 25 12.611 4.026 1.958 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.319 4.753 3.091 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.356 4.772 1.559 1.00 0.00 C ATOM 393 H VAL A 25 12.018 2.686 -0.158 1.00 0.00 H ATOM 394 HA VAL A 25 13.782 4.858 0.366 1.00 0.00 H ATOM 395 HB VAL A 25 12.333 3.036 2.299 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.268 4.277 3.284 1.00 0.00 H ATOM 397 HG12 VAL A 25 12.710 4.715 3.983 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.483 5.784 2.811 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.305 4.806 0.480 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.392 5.776 1.952 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.489 4.259 1.947 1.00 0.00 H ATOM 402 N ALA A 26 14.822 1.905 0.863 1.00 0.00 N ATOM 403 CA ALA A 26 16.018 1.132 1.047 1.00 0.00 C ATOM 404 C ALA A 26 17.041 1.467 -0.030 1.00 0.00 C ATOM 405 O ALA A 26 18.152 0.964 -0.025 1.00 0.00 O ATOM 406 CB ALA A 26 15.647 -0.321 1.043 1.00 0.00 C ATOM 407 H ALA A 26 14.002 1.461 0.553 1.00 0.00 H ATOM 408 HA ALA A 26 16.432 1.374 2.016 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.665 -0.403 1.478 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.360 -0.884 1.628 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.628 -0.691 0.029 1.00 0.00 H ATOM 412 N ALA A 27 16.644 2.324 -0.956 1.00 0.00 N ATOM 413 CA ALA A 27 17.558 2.858 -1.950 1.00 0.00 C ATOM 414 C ALA A 27 17.815 4.338 -1.671 1.00 0.00 C ATOM 415 O ALA A 27 18.878 4.872 -1.983 1.00 0.00 O ATOM 416 CB ALA A 27 16.987 2.671 -3.349 1.00 0.00 C ATOM 417 H ALA A 27 15.700 2.602 -0.977 1.00 0.00 H ATOM 418 HA ALA A 27 18.492 2.311 -1.878 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.036 3.189 -3.425 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.839 1.618 -3.542 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.675 3.077 -4.074 1.00 0.00 H ATOM 422 N PHE A 28 16.824 4.986 -1.065 1.00 0.00 N ATOM 423 CA PHE A 28 16.910 6.397 -0.710 1.00 0.00 C ATOM 424 C PHE A 28 17.685 6.578 0.586 1.00 0.00 C ATOM 425 O PHE A 28 18.353 7.590 0.799 1.00 0.00 O ATOM 426 CB PHE A 28 15.503 6.983 -0.575 1.00 0.00 C ATOM 427 CG PHE A 28 14.857 7.283 -1.881 1.00 0.00 C ATOM 428 CD1 PHE A 28 13.936 6.407 -2.390 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.170 8.421 -2.601 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.328 6.637 -3.587 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.561 8.670 -3.816 1.00 0.00 C ATOM 432 CZ PHE A 28 13.636 7.773 -4.312 1.00 0.00 C ATOM 433 H PHE A 28 16.004 4.497 -0.849 1.00 0.00 H ATOM 434 HA PHE A 28 17.424 6.907 -1.503 1.00 0.00 H ATOM 435 HB2 PHE A 28 14.875 6.263 -0.084 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.532 7.883 0.008 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.689 5.517 -1.828 1.00 0.00 H ATOM 438 HD2 PHE A 28 15.894 9.118 -2.206 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.617 5.928 -3.955 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.808 9.560 -4.374 1.00 0.00 H ATOM 441 HZ PHE A 28 13.156 7.958 -5.262 1.00 0.00 H ATOM 442 N ALA A 29 17.581 5.586 1.448 1.00 0.00 N ATOM 443 CA ALA A 29 18.299 5.574 2.702 1.00 0.00 C ATOM 444 C ALA A 29 19.678 4.965 2.505 1.00 0.00 C ATOM 445 O ALA A 29 20.683 5.548 2.913 1.00 0.00 O ATOM 446 CB ALA A 29 17.508 4.799 3.741 1.00 0.00 C ATOM 447 H ALA A 29 16.986 4.834 1.237 1.00 0.00 H ATOM 448 HA ALA A 29 18.402 6.592 3.040 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.981 3.990 3.252 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.798 5.458 4.219 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.182 4.396 4.482 1.00 0.00 H ATOM 452 N ARG A 30 19.725 3.789 1.883 1.00 0.00 N ATOM 453 CA ARG A 30 20.997 3.163 1.554 1.00 0.00 C ATOM 454 C ARG A 30 21.659 3.889 0.391 1.00 0.00 C ATOM 455 O ARG A 30 21.505 3.437 -0.761 1.00 0.00 O ATOM 456 CB ARG A 30 20.808 1.693 1.204 1.00 0.00 C ATOM 457 CG ARG A 30 20.405 0.828 2.383 1.00 0.00 C ATOM 458 CD ARG A 30 20.476 -0.638 2.014 1.00 0.00 C ATOM 459 NE ARG A 30 19.445 -1.019 1.053 1.00 0.00 N ATOM 460 CZ ARG A 30 19.381 -2.213 0.460 1.00 0.00 C ATOM 461 NH1 ARG A 30 20.293 -3.141 0.725 1.00 0.00 N ATOM 462 NH2 ARG A 30 18.412 -2.475 -0.406 1.00 0.00 N ATOM 463 OXT ARG A 30 22.318 4.921 0.629 1.00 0.00 O ATOM 464 H ARG A 30 18.889 3.333 1.641 1.00 0.00 H ATOM 465 HA ARG A 30 21.636 3.230 2.418 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.040 1.612 0.448 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.734 1.310 0.804 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.077 1.019 3.206 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.394 1.072 2.671 1.00 0.00 H ATOM 470 HD2 ARG A 30 21.440 -0.820 1.571 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.366 -1.233 2.908 1.00 0.00 H ATOM 472 HE ARG A 30 18.761 -0.338 0.831 1.00 0.00 H ATOM 473 HH11 ARG A 30 21.036 -2.952 1.368 1.00 0.00 H ATOM 474 HH12 ARG A 30 20.235 -4.041 0.284 1.00 0.00 H ATOM 475 HH21 ARG A 30 17.721 -1.780 -0.621 1.00 0.00 H ATOM 476 HH22 ARG A 30 18.369 -3.371 -0.858 1.00 0.00 H TER 477 ARG A 30