HETATM 1 N DAL A 1 9.398 0.369 10.872 1.00 0.00 N HETATM 2 CA DAL A 1 10.424 0.429 9.794 1.00 0.00 C HETATM 3 CB DAL A 1 10.485 1.884 9.286 1.00 0.00 C HETATM 4 C DAL A 1 10.255 -0.570 8.618 1.00 0.00 C HETATM 5 O DAL A 1 10.835 -0.372 7.544 1.00 0.00 O HETATM 6 H1 DAL A 1 9.644 0.133 11.840 1.00 0.00 H HETATM 7 HA DAL A 1 11.409 0.224 10.264 1.00 0.00 H HETATM 8 HB1 DAL A 1 10.692 2.601 10.101 1.00 0.00 H HETATM 9 HB2 DAL A 1 11.290 2.019 8.539 1.00 0.00 H HETATM 10 HB3 DAL A 1 9.540 2.201 8.804 1.00 0.00 H ATOM 11 N LEU A 2 9.523 -1.674 8.862 1.00 0.00 N ATOM 12 CA LEU A 2 9.298 -2.762 7.870 1.00 0.00 C ATOM 13 C LEU A 2 7.984 -2.448 7.105 1.00 0.00 C ATOM 14 O LEU A 2 7.927 -2.580 5.878 1.00 0.00 O ATOM 15 CB LEU A 2 9.236 -4.147 8.589 1.00 0.00 C ATOM 16 CG LEU A 2 10.255 -4.393 9.740 1.00 0.00 C ATOM 17 CD1 LEU A 2 10.210 -5.803 10.364 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.688 -4.085 9.259 1.00 0.00 C ATOM 19 H LEU A 2 9.084 -1.696 9.789 1.00 0.00 H ATOM 20 HA LEU A 2 10.140 -2.806 7.147 1.00 0.00 H ATOM 21 HB2 LEU A 2 8.206 -4.360 8.937 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.424 -4.941 7.839 1.00 0.00 H ATOM 23 HG LEU A 2 10.024 -3.674 10.548 1.00 0.00 H ATOM 24 HD11 LEU A 2 10.376 -6.599 9.617 1.00 0.00 H ATOM 25 HD12 LEU A 2 10.975 -5.928 11.152 1.00 0.00 H ATOM 26 HD13 LEU A 2 9.237 -6.004 10.845 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.777 -3.052 8.875 1.00 0.00 H ATOM 28 HD22 LEU A 2 12.425 -4.181 10.077 1.00 0.00 H ATOM 29 HD23 LEU A 2 12.009 -4.765 8.446 1.00 0.00 H HETATM 30 C ACB A 3 4.413 -2.614 7.954 1.00 0.00 C HETATM 31 O ACB A 3 3.437 -2.938 7.240 1.00 0.00 O HETATM 32 OXT ACB A 3 4.474 -2.937 9.161 1.00 0.00 O HETATM 33 CA ACB A 3 5.568 -1.795 7.309 1.00 0.00 C HETATM 34 N ACB A 3 6.918 -2.110 7.857 1.00 0.00 N HETATM 35 CB ACB A 3 5.242 -0.282 7.027 1.00 0.00 C HETATM 36 CG ACB A 3 4.260 0.401 8.024 1.00 0.00 C HETATM 37 C4 ACB A 3 6.521 0.574 6.854 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.445 0.329 9.245 1.00 0.00 O HETATM 39 HA ACB A 3 5.624 -2.228 6.290 1.00 0.00 H HETATM 40 H ACB A 3 7.120 -2.020 8.860 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.772 -0.254 6.023 1.00 0.00 H HETATM 42 H41 ACB A 3 7.183 0.164 6.069 1.00 0.00 H HETATM 43 H42 ACB A 3 6.282 1.612 6.555 1.00 0.00 H HETATM 44 H43 ACB A 3 7.114 0.631 7.786 1.00 0.00 H ATOM 45 N ARG A 4 3.219 1.061 7.480 1.00 0.00 N ATOM 46 CA ARG A 4 2.132 1.704 8.270 1.00 0.00 C ATOM 47 C ARG A 4 0.945 0.735 8.516 1.00 0.00 C ATOM 48 O ARG A 4 0.166 0.935 9.457 1.00 0.00 O ATOM 49 CB ARG A 4 1.670 3.011 7.557 1.00 0.00 C ATOM 50 CG ARG A 4 1.607 4.308 8.407 1.00 0.00 C ATOM 51 CD ARG A 4 0.646 5.425 7.944 1.00 0.00 C ATOM 52 NE ARG A 4 1.265 6.774 8.050 1.00 0.00 N ATOM 53 CZ ARG A 4 1.017 7.661 9.028 1.00 0.00 C ATOM 54 NH1 ARG A 4 0.184 7.440 10.036 1.00 0.00 N ATOM 55 NH2 ARG A 4 1.639 8.820 8.983 1.00 0.00 N ATOM 56 H ARG A 4 3.216 1.080 6.454 1.00 0.00 H ATOM 57 HA ARG A 4 2.567 2.014 9.244 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.270 3.187 6.644 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.643 2.861 7.171 1.00 0.00 H ATOM 60 HG2 ARG A 4 1.290 4.005 9.423 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.629 4.708 8.559 1.00 0.00 H ATOM 62 HD2 ARG A 4 0.292 5.212 6.917 1.00 0.00 H ATOM 63 HD3 ARG A 4 -0.260 5.409 8.581 1.00 0.00 H ATOM 64 HE ARG A 4 1.938 7.101 7.349 1.00 0.00 H ATOM 65 HH11 ARG A 4 -0.286 6.529 10.041 1.00 0.00 H ATOM 66 HH12 ARG A 4 0.075 8.192 10.724 1.00 0.00 H ATOM 67 HH21 ARG A 4 2.277 8.969 8.195 1.00 0.00 H ATOM 68 HH22 ARG A 4 1.436 9.482 9.739 1.00 0.00 H HETATM 69 C1 1ZN A 5 -4.750 3.766 3.839 1.00 0.00 C HETATM 70 O1 1ZN A 5 -4.125 2.563 3.338 1.00 0.00 O HETATM 71 C2 1ZN A 5 -5.003 1.441 3.043 1.00 0.00 C HETATM 72 C3 1ZN A 5 -5.870 1.752 1.780 1.00 0.00 C HETATM 73 C4 1ZN A 5 -7.095 2.679 1.932 1.00 0.00 C HETATM 74 C5 1ZN A 5 -6.978 4.058 1.714 1.00 0.00 C HETATM 75 C6 1ZN A 5 -8.087 4.889 1.849 1.00 0.00 C HETATM 76 C7 1ZN A 5 -9.322 4.348 2.195 1.00 0.00 C HETATM 77 C8 1ZN A 5 -9.452 2.980 2.412 1.00 0.00 C HETATM 78 C9 1ZN A 5 -8.344 2.146 2.274 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.163 0.119 3.072 1.00 0.00 C HETATM 80 C11 1ZN A 5 -3.246 -0.032 1.837 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.346 -0.081 4.354 1.00 0.00 C HETATM 82 C13 1ZN A 5 -3.023 -1.218 5.017 1.00 0.00 C HETATM 83 C14 1ZN A 5 -3.477 -2.581 4.484 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.296 -1.087 6.155 1.00 0.00 C HETATM 85 C16 1ZN A 5 -1.044 -1.505 6.434 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.275 -1.318 7.750 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.794 -0.284 7.647 1.00 0.00 N HETATM 88 C18 1ZN A 5 0.233 -2.657 8.410 1.00 0.00 C HETATM 89 C19 1ZN A 5 -0.479 -3.944 7.923 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.274 -2.574 9.968 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.753 -2.706 10.643 1.00 0.00 O HETATM 92 H2 1ZN A 5 -5.264 3.584 4.800 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.485 4.172 3.119 1.00 0.00 H HETATM 94 H3 1ZN A 5 -3.987 4.547 4.012 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.727 1.332 3.875 1.00 0.00 H HETATM 96 H5 1ZN A 5 -6.226 0.787 1.369 1.00 0.00 H HETATM 97 H6 1ZN A 5 -5.204 2.129 0.978 1.00 0.00 H HETATM 98 H7 1ZN A 5 -6.026 4.494 1.447 1.00 0.00 H HETATM 99 H8 1ZN A 5 -7.990 5.952 1.688 1.00 0.00 H HETATM 100 H9 1ZN A 5 -10.180 4.994 2.303 1.00 0.00 H HETATM 101 H10 1ZN A 5 -10.411 2.566 2.686 1.00 0.00 H HETATM 102 H11 1ZN A 5 -8.463 1.084 2.437 1.00 0.00 H HETATM 103 H12 1ZN A 5 -4.884 -0.716 2.986 1.00 0.00 H HETATM 104 H13 1ZN A 5 -2.743 -1.017 1.818 1.00 0.00 H HETATM 105 H14 1ZN A 5 -2.453 0.739 1.804 1.00 0.00 H HETATM 106 H15 1ZN A 5 -3.819 0.050 0.895 1.00 0.00 H HETATM 107 H16 1ZN A 5 -3.020 0.875 4.778 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.686 -3.041 3.864 1.00 0.00 H HETATM 109 H18 1ZN A 5 -3.709 -3.294 5.294 1.00 0.00 H HETATM 110 H19 1ZN A 5 -4.389 -2.544 3.864 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.759 -0.581 7.009 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.482 -2.027 5.660 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.035 -0.900 8.441 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.529 -0.349 6.935 1.00 0.00 H HETATM 115 H25 1ZN A 5 1.283 -2.790 8.077 1.00 0.00 H HETATM 116 H26 1ZN A 5 -0.437 -4.040 6.822 1.00 0.00 H HETATM 117 H27 1ZN A 5 -1.546 -3.966 8.212 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.008 -4.853 8.341 1.00 0.00 H HETATM 119 N FGA A 6 1.486 -2.352 10.513 1.00 0.00 N HETATM 120 CA FGA A 6 1.731 -2.198 11.975 1.00 0.00 C HETATM 121 C FGA A 6 1.525 -3.578 12.636 1.00 0.00 C HETATM 122 O FGA A 6 1.840 -4.622 12.017 1.00 0.00 O HETATM 123 CB FGA A 6 3.093 -1.544 12.376 1.00 0.00 C HETATM 124 CG FGA A 6 3.289 -0.053 12.004 1.00 0.00 C HETATM 125 CD FGA A 6 4.704 0.554 12.179 1.00 0.00 C HETATM 126 OE1 FGA A 6 4.744 1.705 12.625 1.00 0.00 O HETATM 127 H FGA A 6 2.248 -2.262 9.832 1.00 0.00 H HETATM 128 HA FGA A 6 0.937 -1.536 12.374 1.00 0.00 H HETATM 129 HB2 FGA A 6 3.199 -1.656 13.468 1.00 0.00 H HETATM 130 HB3 FGA A 6 3.930 -2.140 11.963 1.00 0.00 H HETATM 131 HG2 FGA A 6 2.978 0.090 10.952 1.00 0.00 H HETATM 132 HG3 FGA A 6 2.580 0.576 12.574 1.00 0.00 H HETATM 133 N DAM A 7 5.860 -0.107 11.847 1.00 0.00 N HETATM 134 CM DAM A 7 5.829 -1.524 11.388 1.00 0.00 C HETATM 135 CA DAM A 7 7.174 0.546 11.928 1.00 0.00 C HETATM 136 CB DAM A 7 7.714 0.829 13.124 1.00 0.00 C HETATM 137 C DAM A 7 8.081 0.576 10.669 1.00 0.00 C HETATM 138 O DAM A 7 7.605 0.850 9.563 1.00 0.00 O HETATM 139 HM1 DAM A 7 6.832 -1.991 11.383 1.00 0.00 H HETATM 140 HM2 DAM A 7 5.194 -2.166 12.023 1.00 0.00 H HETATM 141 HM3 DAM A 7 5.448 -1.589 10.353 1.00 0.00 H HETATM 142 HB1 DAM A 7 8.687 1.315 13.205 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.194 0.581 14.052 1.00 0.00 H TER 144 DAM A 7