ATOM 1 N GLY A 1 5.542 -2.008 -4.907 1.00 1.00 N ATOM 2 CA GLY A 1 4.453 -2.953 -4.506 1.00 1.00 C ATOM 3 C GLY A 1 3.297 -2.690 -5.472 1.00 1.00 C ATOM 4 O GLY A 1 3.450 -1.820 -6.306 1.00 1.00 O ATOM 5 H1 GLY A 1 5.195 -1.461 -5.729 1.00 1.00 H ATOM 6 H2 GLY A 1 5.762 -1.353 -4.130 1.00 1.00 H ATOM 7 H3 GLY A 1 6.397 -2.533 -5.180 1.00 1.00 H ATOM 8 HA2 GLY A 1 4.793 -3.974 -4.606 1.00 1.00 H ATOM 9 HA3 GLY A 1 4.140 -2.749 -3.492 1.00 1.00 H ATOM 10 N ILE A 2 2.200 -3.399 -5.367 1.00 1.00 N ATOM 11 CA ILE A 2 1.051 -3.156 -6.309 1.00 1.00 C ATOM 12 C ILE A 2 -0.171 -2.531 -5.618 1.00 1.00 C ATOM 13 O ILE A 2 -1.097 -2.106 -6.279 1.00 1.00 O ATOM 14 CB ILE A 2 0.648 -4.513 -6.971 1.00 1.00 C ATOM 15 CG1 ILE A 2 0.615 -5.693 -5.955 1.00 1.00 C ATOM 16 CG2 ILE A 2 1.687 -4.849 -8.063 1.00 1.00 C ATOM 17 CD1 ILE A 2 -0.484 -5.486 -4.889 1.00 1.00 C ATOM 18 H ILE A 2 2.112 -4.096 -4.684 1.00 1.00 H ATOM 19 HA ILE A 2 1.371 -2.474 -7.086 1.00 1.00 H ATOM 20 HB ILE A 2 -0.329 -4.425 -7.429 1.00 1.00 H ATOM 21 HG12 ILE A 2 0.384 -6.599 -6.498 1.00 1.00 H ATOM 22 HG13 ILE A 2 1.576 -5.836 -5.487 1.00 1.00 H ATOM 23 HG21 ILE A 2 2.689 -4.831 -7.659 1.00 1.00 H ATOM 24 HG22 ILE A 2 1.499 -5.831 -8.473 1.00 1.00 H ATOM 25 HG23 ILE A 2 1.624 -4.130 -8.867 1.00 1.00 H ATOM 26 HD11 ILE A 2 -1.265 -4.835 -5.253 1.00 1.00 H ATOM 27 HD12 ILE A 2 -0.933 -6.439 -4.648 1.00 1.00 H ATOM 28 HD13 ILE A 2 -0.074 -5.074 -3.980 1.00 1.00 H ATOM 29 N GLY A 3 -0.139 -2.502 -4.311 1.00 1.00 N ATOM 30 CA GLY A 3 -1.240 -1.930 -3.463 1.00 1.00 C ATOM 31 C GLY A 3 -2.003 -0.743 -4.061 1.00 1.00 C ATOM 32 O GLY A 3 -3.216 -0.751 -4.123 1.00 1.00 O ATOM 33 H GLY A 3 0.647 -2.873 -3.867 1.00 1.00 H ATOM 34 HA2 GLY A 3 -1.958 -2.715 -3.273 1.00 1.00 H ATOM 35 HA3 GLY A 3 -0.825 -1.619 -2.519 1.00 1.00 H ATOM 36 N ALA A 4 -1.275 0.257 -4.486 1.00 1.00 N ATOM 37 CA ALA A 4 -1.935 1.465 -5.083 1.00 1.00 C ATOM 38 C ALA A 4 -1.895 1.453 -6.599 1.00 1.00 C ATOM 39 O ALA A 4 -2.314 2.398 -7.231 1.00 1.00 O ATOM 40 CB ALA A 4 -1.246 2.724 -4.624 1.00 1.00 C ATOM 41 H ALA A 4 -0.300 0.212 -4.411 1.00 1.00 H ATOM 42 HA ALA A 4 -2.966 1.492 -4.770 1.00 1.00 H ATOM 43 HB1 ALA A 4 -0.214 2.714 -4.939 1.00 1.00 H ATOM 44 HB2 ALA A 4 -1.740 3.557 -5.107 1.00 1.00 H ATOM 45 HB3 ALA A 4 -1.320 2.831 -3.556 1.00 1.00 H ATOM 46 N VAL A 5 -1.397 0.385 -7.134 1.00 1.00 N ATOM 47 CA VAL A 5 -1.304 0.248 -8.610 1.00 1.00 C ATOM 48 C VAL A 5 -2.603 -0.446 -9.002 1.00 1.00 C ATOM 49 O VAL A 5 -3.338 0.063 -9.823 1.00 1.00 O ATOM 50 CB VAL A 5 -0.073 -0.624 -8.979 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.103 -0.618 -10.512 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.209 -0.056 -8.309 1.00 1.00 C ATOM 53 H VAL A 5 -1.084 -0.329 -6.550 1.00 1.00 H ATOM 54 HA VAL A 5 -1.267 1.227 -9.070 1.00 1.00 H ATOM 55 HB VAL A 5 -0.229 -1.643 -8.651 1.00 1.00 H ATOM 56 HG11 VAL A 5 -0.853 -0.734 -11.008 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.547 0.311 -10.843 1.00 1.00 H ATOM 58 HG13 VAL A 5 0.740 -1.437 -10.812 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.338 0.988 -8.560 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.149 -0.142 -7.234 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.082 -0.599 -8.644 1.00 1.00 H ATOM 62 N LEU A 6 -2.854 -1.584 -8.405 1.00 1.00 N ATOM 63 CA LEU A 6 -4.104 -2.353 -8.714 1.00 1.00 C ATOM 64 C LEU A 6 -5.292 -1.410 -8.931 1.00 1.00 C ATOM 65 O LEU A 6 -5.885 -1.380 -9.995 1.00 1.00 O ATOM 66 CB LEU A 6 -4.411 -3.325 -7.542 1.00 1.00 C ATOM 67 CG LEU A 6 -3.299 -4.396 -7.425 1.00 1.00 C ATOM 68 CD1 LEU A 6 -3.696 -5.419 -6.343 1.00 1.00 C ATOM 69 CD2 LEU A 6 -3.101 -5.134 -8.773 1.00 1.00 C ATOM 70 H LEU A 6 -2.212 -1.928 -7.744 1.00 1.00 H ATOM 71 HA LEU A 6 -3.950 -2.898 -9.631 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.484 -2.776 -6.615 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.361 -3.808 -7.725 1.00 1.00 H ATOM 74 HG LEU A 6 -2.377 -3.921 -7.132 1.00 1.00 H ATOM 75 HD11 LEU A 6 -4.662 -5.855 -6.559 1.00 1.00 H ATOM 76 HD12 LEU A 6 -2.966 -6.215 -6.300 1.00 1.00 H ATOM 77 HD13 LEU A 6 -3.737 -4.943 -5.374 1.00 1.00 H ATOM 78 HD21 LEU A 6 -4.025 -5.175 -9.335 1.00 1.00 H ATOM 79 HD22 LEU A 6 -2.354 -4.631 -9.369 1.00 1.00 H ATOM 80 HD23 LEU A 6 -2.763 -6.147 -8.604 1.00 1.00 H ATOM 81 N LYS A 7 -5.584 -0.669 -7.888 1.00 1.00 N ATOM 82 CA LYS A 7 -6.720 0.301 -7.954 1.00 1.00 C ATOM 83 C LYS A 7 -6.683 1.093 -9.269 1.00 1.00 C ATOM 84 O LYS A 7 -7.679 1.195 -9.960 1.00 1.00 O ATOM 85 CB LYS A 7 -6.675 1.293 -6.746 1.00 1.00 C ATOM 86 CG LYS A 7 -5.248 1.595 -6.247 1.00 1.00 C ATOM 87 CD LYS A 7 -5.261 2.911 -5.423 1.00 1.00 C ATOM 88 CE LYS A 7 -5.748 2.625 -3.980 1.00 1.00 C ATOM 89 NZ LYS A 7 -5.693 3.877 -3.162 1.00 1.00 N ATOM 90 H LYS A 7 -5.048 -0.764 -7.077 1.00 1.00 H ATOM 91 HA LYS A 7 -7.637 -0.259 -7.900 1.00 1.00 H ATOM 92 HB2 LYS A 7 -7.179 2.206 -7.039 1.00 1.00 H ATOM 93 HB3 LYS A 7 -7.249 0.848 -5.945 1.00 1.00 H ATOM 94 HG2 LYS A 7 -4.888 0.769 -5.647 1.00 1.00 H ATOM 95 HG3 LYS A 7 -4.585 1.718 -7.090 1.00 1.00 H ATOM 96 HD2 LYS A 7 -4.255 3.309 -5.409 1.00 1.00 H ATOM 97 HD3 LYS A 7 -5.902 3.636 -5.907 1.00 1.00 H ATOM 98 HE2 LYS A 7 -6.770 2.264 -4.000 1.00 1.00 H ATOM 99 HE3 LYS A 7 -5.128 1.865 -3.519 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -5.375 4.682 -3.744 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -6.627 4.106 -2.760 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -5.024 3.746 -2.377 1.00 1.00 H ATOM 103 N VAL A 8 -5.535 1.632 -9.598 1.00 1.00 N ATOM 104 CA VAL A 8 -5.418 2.418 -10.866 1.00 1.00 C ATOM 105 C VAL A 8 -5.951 1.570 -12.051 1.00 1.00 C ATOM 106 O VAL A 8 -6.767 2.009 -12.842 1.00 1.00 O ATOM 107 CB VAL A 8 -3.917 2.786 -11.019 1.00 1.00 C ATOM 108 CG1 VAL A 8 -3.677 3.517 -12.317 1.00 1.00 C ATOM 109 CG2 VAL A 8 -3.499 3.719 -9.858 1.00 1.00 C ATOM 110 H VAL A 8 -4.734 1.528 -9.031 1.00 1.00 H ATOM 111 HA VAL A 8 -6.028 3.305 -10.771 1.00 1.00 H ATOM 112 HB VAL A 8 -3.300 1.904 -11.025 1.00 1.00 H ATOM 113 HG11 VAL A 8 -4.464 4.242 -12.460 1.00 1.00 H ATOM 114 HG12 VAL A 8 -2.721 4.017 -12.283 1.00 1.00 H ATOM 115 HG13 VAL A 8 -3.679 2.811 -13.134 1.00 1.00 H ATOM 116 HG21 VAL A 8 -3.702 3.262 -8.904 1.00 1.00 H ATOM 117 HG22 VAL A 8 -2.439 3.923 -9.913 1.00 1.00 H ATOM 118 HG23 VAL A 8 -4.034 4.656 -9.910 1.00 1.00 H ATOM 119 N LEU A 9 -5.457 0.358 -12.107 1.00 1.00 N ATOM 120 CA LEU A 9 -5.845 -0.627 -13.175 1.00 1.00 C ATOM 121 C LEU A 9 -7.335 -0.971 -13.081 1.00 1.00 C ATOM 122 O LEU A 9 -7.892 -1.574 -13.977 1.00 1.00 O ATOM 123 CB LEU A 9 -5.049 -1.952 -13.028 1.00 1.00 C ATOM 124 CG LEU A 9 -3.564 -1.705 -12.688 1.00 1.00 C ATOM 125 CD1 LEU A 9 -2.895 -3.036 -12.295 1.00 1.00 C ATOM 126 CD2 LEU A 9 -2.834 -1.119 -13.914 1.00 1.00 C ATOM 127 H LEU A 9 -4.810 0.093 -11.419 1.00 1.00 H ATOM 128 HA LEU A 9 -5.666 -0.180 -14.143 1.00 1.00 H ATOM 129 HB2 LEU A 9 -5.501 -2.541 -12.242 1.00 1.00 H ATOM 130 HB3 LEU A 9 -5.138 -2.511 -13.950 1.00 1.00 H ATOM 131 HG LEU A 9 -3.498 -1.034 -11.849 1.00 1.00 H ATOM 132 HD11 LEU A 9 -3.558 -3.645 -11.698 1.00 1.00 H ATOM 133 HD12 LEU A 9 -2.619 -3.596 -13.175 1.00 1.00 H ATOM 134 HD13 LEU A 9 -2.003 -2.836 -11.720 1.00 1.00 H ATOM 135 HD21 LEU A 9 -2.994 -1.740 -14.785 1.00 1.00 H ATOM 136 HD22 LEU A 9 -3.200 -0.126 -14.127 1.00 1.00 H ATOM 137 HD23 LEU A 9 -1.772 -1.057 -13.724 1.00 1.00 H ATOM 138 N THR A 10 -7.943 -0.579 -11.994 1.00 1.00 N ATOM 139 CA THR A 10 -9.397 -0.862 -11.812 1.00 1.00 C ATOM 140 C THR A 10 -10.146 0.459 -12.056 1.00 1.00 C ATOM 141 O THR A 10 -11.317 0.579 -11.758 1.00 1.00 O ATOM 142 CB THR A 10 -9.686 -1.384 -10.364 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.461 -1.451 -9.636 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.110 -2.862 -10.394 1.00 1.00 C ATOM 145 H THR A 10 -7.447 -0.095 -11.299 1.00 1.00 H ATOM 146 HA THR A 10 -9.730 -1.575 -12.554 1.00 1.00 H ATOM 147 HB THR A 10 -10.433 -0.785 -9.855 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.696 -1.538 -10.225 1.00 1.00 H ATOM 149 HG21 THR A 10 -9.375 -3.453 -10.921 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.193 -3.232 -9.382 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.070 -2.968 -10.882 1.00 1.00 H ATOM 152 N THR A 11 -9.430 1.419 -12.592 1.00 1.00 N ATOM 153 CA THR A 11 -10.025 2.756 -12.901 1.00 1.00 C ATOM 154 C THR A 11 -9.780 2.912 -14.412 1.00 1.00 C ATOM 155 O THR A 11 -10.702 3.000 -15.200 1.00 1.00 O ATOM 156 CB THR A 11 -9.310 3.921 -12.135 1.00 1.00 C ATOM 157 OG1 THR A 11 -8.630 3.368 -11.018 1.00 1.00 O ATOM 158 CG2 THR A 11 -10.339 4.835 -11.453 1.00 1.00 C ATOM 159 H THR A 11 -8.484 1.252 -12.800 1.00 1.00 H ATOM 160 HA THR A 11 -11.084 2.734 -12.699 1.00 1.00 H ATOM 161 HB THR A 11 -8.631 4.488 -12.757 1.00 1.00 H ATOM 162 HG1 THR A 11 -8.668 2.402 -11.053 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.022 5.245 -12.184 1.00 1.00 H ATOM 164 HG22 THR A 11 -10.902 4.280 -10.717 1.00 1.00 H ATOM 165 HG23 THR A 11 -9.835 5.651 -10.954 1.00 1.00 H ATOM 166 N GLY A 12 -8.526 2.951 -14.793 1.00 1.00 N ATOM 167 CA GLY A 12 -8.168 3.087 -16.219 1.00 1.00 C ATOM 168 C GLY A 12 -6.840 2.356 -16.369 1.00 1.00 C ATOM 169 O GLY A 12 -6.649 1.249 -15.913 1.00 1.00 O ATOM 170 H GLY A 12 -7.767 2.891 -14.172 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.915 2.609 -16.838 1.00 1.00 H ATOM 172 HA3 GLY A 12 -8.079 4.132 -16.472 1.00 1.00 H ATOM 173 N LEU A 13 -5.970 3.066 -17.019 1.00 1.00 N ATOM 174 CA LEU A 13 -4.573 2.622 -17.328 1.00 1.00 C ATOM 175 C LEU A 13 -3.716 3.903 -17.613 1.00 1.00 C ATOM 176 O LEU A 13 -3.104 4.051 -18.660 1.00 1.00 O ATOM 177 CB LEU A 13 -4.622 1.695 -18.565 1.00 1.00 C ATOM 178 CG LEU A 13 -4.628 0.208 -18.154 1.00 1.00 C ATOM 179 CD1 LEU A 13 -5.271 -0.610 -19.301 1.00 1.00 C ATOM 180 CD2 LEU A 13 -3.178 -0.276 -17.909 1.00 1.00 C ATOM 181 H LEU A 13 -6.281 3.945 -17.295 1.00 1.00 H ATOM 182 HA LEU A 13 -4.178 2.102 -16.454 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.524 1.908 -19.119 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.768 1.885 -19.198 1.00 1.00 H ATOM 185 HG LEU A 13 -5.209 0.061 -17.254 1.00 1.00 H ATOM 186 HD11 LEU A 13 -4.872 -0.324 -20.265 1.00 1.00 H ATOM 187 HD12 LEU A 13 -5.095 -1.666 -19.151 1.00 1.00 H ATOM 188 HD13 LEU A 13 -6.339 -0.439 -19.307 1.00 1.00 H ATOM 189 HD21 LEU A 13 -2.499 0.552 -17.760 1.00 1.00 H ATOM 190 HD22 LEU A 13 -3.156 -0.894 -17.023 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.819 -0.863 -18.741 1.00 1.00 H ATOM 192 N PRO A 14 -3.710 4.807 -16.660 1.00 1.00 N ATOM 193 CA PRO A 14 -2.939 6.085 -16.674 1.00 1.00 C ATOM 194 C PRO A 14 -3.174 6.910 -17.942 1.00 1.00 C ATOM 195 O PRO A 14 -4.018 7.784 -17.972 1.00 1.00 O ATOM 196 CB PRO A 14 -3.357 6.875 -15.424 1.00 1.00 C ATOM 197 CG PRO A 14 -3.779 5.766 -14.474 1.00 1.00 C ATOM 198 CD PRO A 14 -4.466 4.744 -15.381 1.00 1.00 C ATOM 199 HA PRO A 14 -1.886 5.849 -16.611 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.536 7.446 -15.022 1.00 1.00 H ATOM 201 HB3 PRO A 14 -4.196 7.525 -15.638 1.00 1.00 H ATOM 202 HG2 PRO A 14 -2.904 5.343 -14.004 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.456 6.138 -13.717 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.412 3.742 -14.984 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.490 5.024 -15.572 1.00 1.00 H ATOM 206 N ALA A 15 -2.421 6.619 -18.964 1.00 1.00 N ATOM 207 CA ALA A 15 -2.581 7.377 -20.241 1.00 1.00 C ATOM 208 C ALA A 15 -3.378 6.632 -21.313 1.00 1.00 C ATOM 209 O ALA A 15 -3.807 7.252 -22.268 1.00 1.00 O ATOM 210 CB ALA A 15 -1.198 7.707 -20.797 1.00 1.00 C ATOM 211 H ALA A 15 -1.761 5.897 -18.881 1.00 1.00 H ATOM 212 HA ALA A 15 -3.087 8.310 -20.031 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.572 8.119 -20.020 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.742 6.820 -21.209 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.309 8.440 -21.584 1.00 1.00 H ATOM 216 N LEU A 16 -3.573 5.347 -21.154 1.00 1.00 N ATOM 217 CA LEU A 16 -4.345 4.581 -22.195 1.00 1.00 C ATOM 218 C LEU A 16 -5.649 5.268 -22.607 1.00 1.00 C ATOM 219 O LEU A 16 -5.970 5.407 -23.777 1.00 1.00 O ATOM 220 CB LEU A 16 -4.633 3.187 -21.634 1.00 1.00 C ATOM 221 CG LEU A 16 -3.487 2.192 -21.995 1.00 1.00 C ATOM 222 CD1 LEU A 16 -3.688 1.676 -23.440 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.070 2.809 -21.843 1.00 1.00 C ATOM 224 H LEU A 16 -3.230 4.878 -20.352 1.00 1.00 H ATOM 225 HA LEU A 16 -3.730 4.503 -23.079 1.00 1.00 H ATOM 226 HB2 LEU A 16 -4.739 3.256 -20.564 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.568 2.812 -22.032 1.00 1.00 H ATOM 228 HG LEU A 16 -3.546 1.372 -21.300 1.00 1.00 H ATOM 229 HD11 LEU A 16 -3.850 2.490 -24.131 1.00 1.00 H ATOM 230 HD12 LEU A 16 -2.823 1.115 -23.767 1.00 1.00 H ATOM 231 HD13 LEU A 16 -4.544 1.018 -23.476 1.00 1.00 H ATOM 232 HD21 LEU A 16 -1.944 3.206 -20.845 1.00 1.00 H ATOM 233 HD22 LEU A 16 -1.322 2.044 -21.993 1.00 1.00 H ATOM 234 HD23 LEU A 16 -1.893 3.595 -22.560 1.00 1.00 H ATOM 235 N ILE A 17 -6.364 5.676 -21.594 1.00 1.00 N ATOM 236 CA ILE A 17 -7.655 6.363 -21.796 1.00 1.00 C ATOM 237 C ILE A 17 -7.439 7.587 -22.689 1.00 1.00 C ATOM 238 O ILE A 17 -8.312 7.981 -23.435 1.00 1.00 O ATOM 239 CB ILE A 17 -8.220 6.763 -20.393 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.149 7.054 -19.298 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.093 5.620 -19.868 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.278 8.238 -19.699 1.00 1.00 C ATOM 243 H ILE A 17 -6.061 5.541 -20.678 1.00 1.00 H ATOM 244 HA ILE A 17 -8.325 5.689 -22.311 1.00 1.00 H ATOM 245 HB ILE A 17 -8.816 7.645 -20.517 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.653 7.321 -18.379 1.00 1.00 H ATOM 247 HG13 ILE A 17 -6.535 6.191 -19.087 1.00 1.00 H ATOM 248 HG21 ILE A 17 -9.912 5.436 -20.547 1.00 1.00 H ATOM 249 HG22 ILE A 17 -8.506 4.718 -19.769 1.00 1.00 H ATOM 250 HG23 ILE A 17 -9.499 5.883 -18.901 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.789 8.902 -20.379 1.00 1.00 H ATOM 252 HD12 ILE A 17 -6.002 8.790 -18.812 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.369 7.878 -20.153 1.00 1.00 H ATOM 254 N SER A 18 -6.271 8.164 -22.603 1.00 1.00 N ATOM 255 CA SER A 18 -5.979 9.359 -23.436 1.00 1.00 C ATOM 256 C SER A 18 -5.135 8.981 -24.657 1.00 1.00 C ATOM 257 O SER A 18 -4.661 9.838 -25.377 1.00 1.00 O ATOM 258 CB SER A 18 -5.251 10.402 -22.568 1.00 1.00 C ATOM 259 OG SER A 18 -6.332 11.166 -22.034 1.00 1.00 O ATOM 260 H SER A 18 -5.586 7.806 -21.999 1.00 1.00 H ATOM 261 HA SER A 18 -6.921 9.750 -23.783 1.00 1.00 H ATOM 262 HB2 SER A 18 -4.671 9.950 -21.776 1.00 1.00 H ATOM 263 HB3 SER A 18 -4.616 11.045 -23.166 1.00 1.00 H ATOM 264 HG SER A 18 -6.285 11.151 -21.073 1.00 1.00 H ATOM 265 N TRP A 19 -4.970 7.704 -24.863 1.00 1.00 N ATOM 266 CA TRP A 19 -4.179 7.192 -26.020 1.00 1.00 C ATOM 267 C TRP A 19 -5.210 6.762 -27.058 1.00 1.00 C ATOM 268 O TRP A 19 -5.359 7.425 -28.067 1.00 1.00 O ATOM 269 CB TRP A 19 -3.283 5.984 -25.564 1.00 1.00 C ATOM 270 CG TRP A 19 -1.881 5.966 -26.233 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.670 5.837 -25.582 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.551 6.045 -27.570 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.354 5.829 -26.406 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.152 5.952 -27.608 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.261 6.185 -28.765 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.519 6.001 -28.828 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.587 6.232 -29.983 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.201 6.139 -30.013 1.00 1.00 C ATOM 279 H TRP A 19 -5.384 7.085 -24.232 1.00 1.00 H ATOM 280 HA TRP A 19 -3.615 8.005 -26.443 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.134 6.053 -24.498 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.758 5.037 -25.777 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.601 5.758 -24.508 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.311 5.745 -26.189 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.336 6.258 -28.751 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.596 5.928 -28.862 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.137 6.339 -30.907 1.00 1.00 H ATOM 288 HH2 TRP A 19 0.319 6.175 -30.958 1.00 1.00 H ATOM 289 N ILE A 20 -5.928 5.692 -26.819 1.00 1.00 N ATOM 290 CA ILE A 20 -6.923 5.291 -27.849 1.00 1.00 C ATOM 291 C ILE A 20 -8.273 5.947 -27.566 1.00 1.00 C ATOM 292 O ILE A 20 -8.925 6.401 -28.488 1.00 1.00 O ATOM 293 CB ILE A 20 -6.998 3.730 -27.831 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.349 3.168 -29.123 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.449 3.252 -27.776 1.00 1.00 C ATOM 296 CD1 ILE A 20 -4.820 3.386 -29.076 1.00 1.00 C ATOM 297 H ILE A 20 -5.839 5.156 -25.998 1.00 1.00 H ATOM 298 HA ILE A 20 -6.589 5.629 -28.820 1.00 1.00 H ATOM 299 HB ILE A 20 -6.470 3.337 -26.973 1.00 1.00 H ATOM 300 HG12 ILE A 20 -6.545 2.107 -29.205 1.00 1.00 H ATOM 301 HG13 ILE A 20 -6.762 3.652 -29.997 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.001 3.696 -28.594 1.00 1.00 H ATOM 303 HG22 ILE A 20 -8.481 2.181 -27.854 1.00 1.00 H ATOM 304 HG23 ILE A 20 -8.891 3.560 -26.838 1.00 1.00 H ATOM 305 HD11 ILE A 20 -4.572 4.383 -28.745 1.00 1.00 H ATOM 306 HD12 ILE A 20 -4.366 2.676 -28.400 1.00 1.00 H ATOM 307 HD13 ILE A 20 -4.397 3.237 -30.060 1.00 1.00 H ATOM 308 N LYS A 21 -8.666 6.005 -26.317 1.00 1.00 N ATOM 309 CA LYS A 21 -9.988 6.641 -26.052 1.00 1.00 C ATOM 310 C LYS A 21 -9.910 8.130 -26.370 1.00 1.00 C ATOM 311 O LYS A 21 -10.938 8.775 -26.433 1.00 1.00 O ATOM 312 CB LYS A 21 -10.409 6.423 -24.570 1.00 1.00 C ATOM 313 CG LYS A 21 -11.885 5.932 -24.545 1.00 1.00 C ATOM 314 CD LYS A 21 -12.567 6.394 -23.225 1.00 1.00 C ATOM 315 CE LYS A 21 -12.950 7.900 -23.311 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.427 8.068 -23.499 1.00 1.00 N ATOM 317 H LYS A 21 -8.108 5.652 -25.590 1.00 1.00 H ATOM 318 HA LYS A 21 -10.710 6.201 -26.728 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.769 5.698 -24.087 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.334 7.354 -24.030 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.423 6.326 -25.399 1.00 1.00 H ATOM 322 HG3 LYS A 21 -11.902 4.851 -24.619 1.00 1.00 H ATOM 323 HD2 LYS A 21 -13.429 5.773 -23.030 1.00 1.00 H ATOM 324 HD3 LYS A 21 -11.877 6.251 -22.403 1.00 1.00 H ATOM 325 HE2 LYS A 21 -12.651 8.402 -22.399 1.00 1.00 H ATOM 326 HE3 LYS A 21 -12.438 8.380 -24.136 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -14.933 7.163 -23.529 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -14.828 8.661 -22.747 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -14.613 8.582 -24.391 1.00 1.00 H ATOM 330 N ARG A 22 -8.723 8.651 -26.562 1.00 1.00 N ATOM 331 CA ARG A 22 -8.624 10.103 -26.893 1.00 1.00 C ATOM 332 C ARG A 22 -8.790 10.090 -28.415 1.00 1.00 C ATOM 333 O ARG A 22 -9.659 10.737 -28.966 1.00 1.00 O ATOM 334 CB ARG A 22 -7.237 10.636 -26.490 1.00 1.00 C ATOM 335 CG ARG A 22 -6.985 12.068 -27.033 1.00 1.00 C ATOM 336 CD ARG A 22 -5.506 12.429 -26.755 1.00 1.00 C ATOM 337 NE ARG A 22 -5.297 13.882 -27.066 1.00 1.00 N ATOM 338 CZ ARG A 22 -4.793 14.678 -26.172 1.00 1.00 C ATOM 339 NH1 ARG A 22 -5.573 15.110 -25.225 1.00 1.00 N ATOM 340 NH2 ARG A 22 -3.537 14.995 -26.280 1.00 1.00 N ATOM 341 H ARG A 22 -7.901 8.110 -26.478 1.00 1.00 H ATOM 342 HA ARG A 22 -9.431 10.657 -26.441 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.203 10.692 -25.417 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.462 9.956 -26.819 1.00 1.00 H ATOM 345 HG2 ARG A 22 -7.182 12.104 -28.095 1.00 1.00 H ATOM 346 HG3 ARG A 22 -7.645 12.767 -26.537 1.00 1.00 H ATOM 347 HD2 ARG A 22 -5.261 12.236 -25.717 1.00 1.00 H ATOM 348 HD3 ARG A 22 -4.847 11.828 -27.368 1.00 1.00 H ATOM 349 HE ARG A 22 -5.536 14.241 -27.950 1.00 1.00 H ATOM 350 HH11 ARG A 22 -6.525 14.800 -25.216 1.00 1.00 H ATOM 351 HH12 ARG A 22 -5.259 15.735 -24.509 1.00 1.00 H ATOM 352 HH21 ARG A 22 -2.993 14.617 -27.032 1.00 1.00 H ATOM 353 HH22 ARG A 22 -3.086 15.609 -25.632 1.00 1.00 H ATOM 354 N LYS A 23 -7.933 9.328 -29.043 1.00 1.00 N ATOM 355 CA LYS A 23 -7.961 9.198 -30.532 1.00 1.00 C ATOM 356 C LYS A 23 -9.390 8.972 -31.044 1.00 1.00 C ATOM 357 O LYS A 23 -9.883 9.703 -31.887 1.00 1.00 O ATOM 358 CB LYS A 23 -7.058 8.007 -30.957 1.00 1.00 C ATOM 359 CG LYS A 23 -6.734 8.101 -32.479 1.00 1.00 C ATOM 360 CD LYS A 23 -6.435 6.680 -33.034 1.00 1.00 C ATOM 361 CE LYS A 23 -7.743 5.986 -33.485 1.00 1.00 C ATOM 362 NZ LYS A 23 -7.960 6.218 -34.954 1.00 1.00 N ATOM 363 H LYS A 23 -7.263 8.838 -28.522 1.00 1.00 H ATOM 364 HA LYS A 23 -7.594 10.123 -30.955 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.130 8.041 -30.399 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.552 7.078 -30.714 1.00 1.00 H ATOM 367 HG2 LYS A 23 -7.545 8.564 -33.023 1.00 1.00 H ATOM 368 HG3 LYS A 23 -5.856 8.724 -32.596 1.00 1.00 H ATOM 369 HD2 LYS A 23 -5.723 6.747 -33.848 1.00 1.00 H ATOM 370 HD3 LYS A 23 -5.969 6.086 -32.261 1.00 1.00 H ATOM 371 HE2 LYS A 23 -7.690 4.924 -33.279 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.585 6.382 -32.927 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -7.208 6.826 -35.340 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -7.949 5.318 -35.484 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -8.873 6.699 -35.101 1.00 1.00 H ATOM 376 N ARG A 24 -10.030 7.952 -30.518 1.00 1.00 N ATOM 377 CA ARG A 24 -11.434 7.649 -30.962 1.00 1.00 C ATOM 378 C ARG A 24 -12.440 8.789 -30.740 1.00 1.00 C ATOM 379 O ARG A 24 -13.538 8.734 -31.258 1.00 1.00 O ATOM 380 CB ARG A 24 -11.947 6.373 -30.220 1.00 1.00 C ATOM 381 CG ARG A 24 -12.629 5.440 -31.259 1.00 1.00 C ATOM 382 CD ARG A 24 -13.631 4.458 -30.599 1.00 1.00 C ATOM 383 NE ARG A 24 -15.007 4.824 -31.068 1.00 1.00 N ATOM 384 CZ ARG A 24 -15.989 4.964 -30.229 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.042 6.077 -29.559 1.00 1.00 N ATOM 386 NH2 ARG A 24 -16.843 3.987 -30.121 1.00 1.00 N ATOM 387 H ARG A 24 -9.594 7.382 -29.835 1.00 1.00 H ATOM 388 HA ARG A 24 -11.398 7.472 -32.027 1.00 1.00 H ATOM 389 HB2 ARG A 24 -11.122 5.852 -29.754 1.00 1.00 H ATOM 390 HB3 ARG A 24 -12.646 6.655 -29.447 1.00 1.00 H ATOM 391 HG2 ARG A 24 -13.139 6.039 -32.003 1.00 1.00 H ATOM 392 HG3 ARG A 24 -11.863 4.868 -31.765 1.00 1.00 H ATOM 393 HD2 ARG A 24 -13.416 3.443 -30.913 1.00 1.00 H ATOM 394 HD3 ARG A 24 -13.586 4.494 -29.516 1.00 1.00 H ATOM 395 HE ARG A 24 -15.178 4.967 -32.029 1.00 1.00 H ATOM 396 HH11 ARG A 24 -15.330 6.766 -29.716 1.00 1.00 H ATOM 397 HH12 ARG A 24 -16.768 6.265 -28.898 1.00 1.00 H ATOM 398 HH21 ARG A 24 -16.726 3.159 -30.674 1.00 1.00 H ATOM 399 HH22 ARG A 24 -17.628 4.020 -29.501 1.00 1.00 H ATOM 400 N GLN A 25 -12.054 9.772 -29.975 1.00 1.00 N ATOM 401 CA GLN A 25 -12.956 10.933 -29.698 1.00 1.00 C ATOM 402 C GLN A 25 -12.569 12.151 -30.553 1.00 1.00 C ATOM 403 O GLN A 25 -13.113 13.222 -30.379 1.00 1.00 O ATOM 404 CB GLN A 25 -12.858 11.242 -28.195 1.00 1.00 C ATOM 405 CG GLN A 25 -13.490 10.050 -27.423 1.00 1.00 C ATOM 406 CD GLN A 25 -13.403 10.296 -25.917 1.00 1.00 C ATOM 407 OE1 GLN A 25 -14.354 10.105 -25.183 1.00 1.00 O ATOM 408 NE2 GLN A 25 -12.290 10.712 -25.398 1.00 1.00 N ATOM 409 H GLN A 25 -11.157 9.760 -29.575 1.00 1.00 H ATOM 410 HA GLN A 25 -13.973 10.668 -29.955 1.00 1.00 H ATOM 411 HB2 GLN A 25 -11.821 11.371 -27.922 1.00 1.00 H ATOM 412 HB3 GLN A 25 -13.390 12.158 -27.973 1.00 1.00 H ATOM 413 HG2 GLN A 25 -14.531 9.937 -27.688 1.00 1.00 H ATOM 414 HG3 GLN A 25 -12.971 9.130 -27.653 1.00 1.00 H ATOM 415 HE21 GLN A 25 -11.520 10.832 -25.991 1.00 1.00 H ATOM 416 HE22 GLN A 25 -12.214 10.901 -24.443 1.00 1.00 H ATOM 417 N GLN A 26 -11.636 11.944 -31.448 1.00 1.00 N ATOM 418 CA GLN A 26 -11.164 13.043 -32.348 1.00 1.00 C ATOM 419 C GLN A 26 -11.435 12.684 -33.818 1.00 1.00 C ATOM 420 O GLN A 26 -11.786 13.508 -34.632 1.00 1.00 O ATOM 421 CB GLN A 26 -9.655 13.240 -32.101 1.00 1.00 C ATOM 422 CG GLN A 26 -9.285 14.735 -32.274 1.00 1.00 C ATOM 423 CD GLN A 26 -7.767 14.882 -32.214 1.00 1.00 C ATOM 424 OE1 GLN A 26 -7.149 15.556 -33.009 1.00 1.00 O ATOM 425 NE2 GLN A 26 -7.118 14.259 -31.277 1.00 1.00 N ATOM 426 H GLN A 26 -11.236 11.050 -31.523 1.00 1.00 H ATOM 427 HA GLN A 26 -11.713 13.946 -32.122 1.00 1.00 H ATOM 428 HB2 GLN A 26 -9.419 12.912 -31.099 1.00 1.00 H ATOM 429 HB3 GLN A 26 -9.089 12.642 -32.799 1.00 1.00 H ATOM 430 HG2 GLN A 26 -9.626 15.104 -33.231 1.00 1.00 H ATOM 431 HG3 GLN A 26 -9.720 15.334 -31.487 1.00 1.00 H ATOM 432 HE21 GLN A 26 -7.604 13.721 -30.619 1.00 1.00 H ATOM 433 HE22 GLN A 26 -6.144 14.337 -31.243 1.00 1.00 H HETATM 434 N NH2 A 27 -11.282 11.455 -34.212 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -10.999 10.763 -33.579 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -11.458 11.247 -35.151 1.00 1.00 H TER 437 NH2 A 27