HETATM 1 N DAL A 1 8.570 0.510 11.006 1.00 0.00 N HETATM 2 CA DAL A 1 9.298 0.794 9.737 1.00 0.00 C HETATM 3 CB DAL A 1 8.485 1.848 8.957 1.00 0.00 C HETATM 4 C DAL A 1 9.635 -0.429 8.843 1.00 0.00 C HETATM 5 O DAL A 1 10.634 -0.416 8.116 1.00 0.00 O HETATM 6 H1 DAL A 1 8.084 -0.381 11.155 1.00 0.00 H HETATM 7 HA DAL A 1 10.256 1.282 10.009 1.00 0.00 H HETATM 8 HB1 DAL A 1 8.310 2.763 9.551 1.00 0.00 H HETATM 9 HB2 DAL A 1 9.013 2.167 8.038 1.00 0.00 H HETATM 10 HB3 DAL A 1 7.494 1.467 8.643 1.00 0.00 H ATOM 11 N LEU A 2 8.766 -1.458 8.880 1.00 0.00 N ATOM 12 CA LEU A 2 8.870 -2.670 8.019 1.00 0.00 C ATOM 13 C LEU A 2 7.691 -2.641 7.011 1.00 0.00 C ATOM 14 O LEU A 2 7.893 -2.829 5.806 1.00 0.00 O ATOM 15 CB LEU A 2 8.855 -3.961 8.896 1.00 0.00 C ATOM 16 CG LEU A 2 9.749 -3.963 10.171 1.00 0.00 C ATOM 17 CD1 LEU A 2 9.165 -4.724 11.379 1.00 0.00 C ATOM 18 CD2 LEU A 2 11.150 -4.516 9.839 1.00 0.00 C ATOM 19 H LEU A 2 7.965 -1.314 9.504 1.00 0.00 H ATOM 20 HA LEU A 2 9.830 -2.665 7.460 1.00 0.00 H ATOM 21 HB2 LEU A 2 7.816 -4.243 9.158 1.00 0.00 H ATOM 22 HB3 LEU A 2 9.204 -4.811 8.276 1.00 0.00 H ATOM 23 HG LEU A 2 9.883 -2.911 10.484 1.00 0.00 H ATOM 24 HD11 LEU A 2 8.944 -5.779 11.144 1.00 0.00 H ATOM 25 HD12 LEU A 2 9.856 -4.718 12.242 1.00 0.00 H ATOM 26 HD13 LEU A 2 8.225 -4.264 11.734 1.00 0.00 H ATOM 27 HD21 LEU A 2 11.633 -3.943 9.025 1.00 0.00 H ATOM 28 HD22 LEU A 2 11.830 -4.462 10.709 1.00 0.00 H ATOM 29 HD23 LEU A 2 11.114 -5.574 9.516 1.00 0.00 H HETATM 30 C ACB A 3 4.033 -3.022 7.166 1.00 0.00 C HETATM 31 O ACB A 3 3.078 -3.198 6.376 1.00 0.00 O HETATM 32 OXT ACB A 3 4.027 -3.514 8.317 1.00 0.00 O HETATM 33 CA ACB A 3 5.246 -2.171 6.692 1.00 0.00 C HETATM 34 N ACB A 3 6.475 -2.350 7.515 1.00 0.00 N HETATM 35 CB ACB A 3 4.900 -0.709 6.226 1.00 0.00 C HETATM 36 CG ACB A 3 4.009 0.122 7.196 1.00 0.00 C HETATM 37 C4 ACB A 3 6.160 0.096 5.823 1.00 0.00 C HETATM 38 OD2 ACB A 3 4.168 0.050 8.420 1.00 0.00 O HETATM 39 HA ACB A 3 5.528 -2.671 5.742 1.00 0.00 H HETATM 40 H ACB A 3 6.465 -2.192 8.530 1.00 0.00 H HETATM 41 HB3 ACB A 3 4.344 -0.817 5.272 1.00 0.00 H HETATM 42 H41 ACB A 3 6.751 -0.431 5.051 1.00 0.00 H HETATM 43 H42 ACB A 3 5.899 1.084 5.401 1.00 0.00 H HETATM 44 H43 ACB A 3 6.832 0.275 6.683 1.00 0.00 H ATOM 45 N ARG A 4 3.076 0.908 6.624 1.00 0.00 N ATOM 46 CA ARG A 4 2.066 1.694 7.388 1.00 0.00 C ATOM 47 C ARG A 4 0.728 0.919 7.523 1.00 0.00 C ATOM 48 O ARG A 4 -0.339 1.531 7.645 1.00 0.00 O ATOM 49 CB ARG A 4 1.863 3.084 6.715 1.00 0.00 C ATOM 50 CG ARG A 4 1.829 4.332 7.636 1.00 0.00 C ATOM 51 CD ARG A 4 0.979 5.538 7.180 1.00 0.00 C ATOM 52 NE ARG A 4 0.531 6.372 8.327 1.00 0.00 N ATOM 53 CZ ARG A 4 1.033 7.577 8.646 1.00 0.00 C ATOM 54 NH1 ARG A 4 2.005 8.178 7.971 1.00 0.00 N ATOM 55 NH2 ARG A 4 0.532 8.199 9.691 1.00 0.00 N ATOM 56 H ARG A 4 3.085 0.904 5.598 1.00 0.00 H ATOM 57 HA ARG A 4 2.488 1.889 8.396 1.00 0.00 H ATOM 58 HB2 ARG A 4 2.603 3.234 5.905 1.00 0.00 H ATOM 59 HB3 ARG A 4 0.892 3.084 6.183 1.00 0.00 H ATOM 60 HG2 ARG A 4 1.423 3.997 8.610 1.00 0.00 H ATOM 61 HG3 ARG A 4 2.862 4.651 7.878 1.00 0.00 H ATOM 62 HD2 ARG A 4 1.542 6.131 6.432 1.00 0.00 H ATOM 63 HD3 ARG A 4 0.081 5.167 6.650 1.00 0.00 H ATOM 64 HE ARG A 4 -0.214 6.050 8.953 1.00 0.00 H ATOM 65 HH11 ARG A 4 2.372 7.669 7.161 1.00 0.00 H ATOM 66 HH12 ARG A 4 2.307 9.097 8.309 1.00 0.00 H ATOM 67 HH21 ARG A 4 -0.218 7.717 10.197 1.00 0.00 H ATOM 68 HH22 ARG A 4 0.929 9.116 9.918 1.00 0.00 H HETATM 69 C1 1ZN A 5 -5.488 -4.467 1.320 1.00 0.00 C HETATM 70 O1 1ZN A 5 -5.799 -5.007 2.625 1.00 0.00 O HETATM 71 C2 1ZN A 5 -4.957 -4.579 3.731 1.00 0.00 C HETATM 72 C3 1ZN A 5 -3.836 -5.636 4.000 1.00 0.00 C HETATM 73 C4 1ZN A 5 -3.408 -6.577 2.854 1.00 0.00 C HETATM 74 C5 1ZN A 5 -3.831 -7.912 2.829 1.00 0.00 C HETATM 75 C6 1ZN A 5 -3.444 -8.757 1.790 1.00 0.00 C HETATM 76 C7 1ZN A 5 -2.632 -8.273 0.770 1.00 0.00 C HETATM 77 C8 1ZN A 5 -2.207 -6.949 0.779 1.00 0.00 C HETATM 78 C9 1ZN A 5 -2.593 -6.103 1.817 1.00 0.00 C HETATM 79 C10 1ZN A 5 -4.545 -3.084 3.503 1.00 0.00 C HETATM 80 C11 1ZN A 5 -5.759 -2.170 3.220 1.00 0.00 C HETATM 81 C12 1ZN A 5 -3.693 -2.485 4.627 1.00 0.00 C HETATM 82 C13 1ZN A 5 -2.598 -1.690 4.564 1.00 0.00 C HETATM 83 C14 1ZN A 5 -2.045 -1.236 3.209 1.00 0.00 C HETATM 84 C15 1ZN A 5 -2.034 -1.317 5.741 1.00 0.00 C HETATM 85 C16 1ZN A 5 -0.949 -1.809 6.374 1.00 0.00 C HETATM 86 C17 1ZN A 5 -0.360 -1.332 7.709 1.00 0.00 C HETATM 87 N1 1ZN A 5 0.809 -0.425 7.529 1.00 0.00 N HETATM 88 C18 1ZN A 5 -0.089 -2.480 8.755 1.00 0.00 C HETATM 89 C19 1ZN A 5 -1.237 -3.508 8.918 1.00 0.00 C HETATM 90 C20 1ZN A 5 0.391 -1.927 10.133 1.00 0.00 C HETATM 91 O3 1ZN A 5 -0.416 -1.539 10.984 1.00 0.00 O HETATM 92 H2 1ZN A 5 -4.472 -4.756 0.995 1.00 0.00 H HETATM 93 H1 1ZN A 5 -5.560 -3.364 1.310 1.00 0.00 H HETATM 94 H3 1ZN A 5 -6.201 -4.854 0.569 1.00 0.00 H HETATM 95 H4 1ZN A 5 -5.572 -4.563 4.654 1.00 0.00 H HETATM 96 H5 1ZN A 5 -4.165 -6.268 4.850 1.00 0.00 H HETATM 97 H6 1ZN A 5 -2.950 -5.113 4.415 1.00 0.00 H HETATM 98 H7 1ZN A 5 -4.459 -8.305 3.617 1.00 0.00 H HETATM 99 H8 1ZN A 5 -3.770 -9.787 1.779 1.00 0.00 H HETATM 100 H9 1ZN A 5 -2.324 -8.930 -0.029 1.00 0.00 H HETATM 101 H10 1ZN A 5 -1.576 -6.578 -0.015 1.00 0.00 H HETATM 102 H11 1ZN A 5 -2.258 -5.075 1.809 1.00 0.00 H HETATM 103 H12 1ZN A 5 -3.955 -3.059 2.568 1.00 0.00 H HETATM 104 H13 1ZN A 5 -5.444 -1.144 2.952 1.00 0.00 H HETATM 105 H14 1ZN A 5 -6.436 -2.087 4.091 1.00 0.00 H HETATM 106 H15 1ZN A 5 -6.361 -2.547 2.373 1.00 0.00 H HETATM 107 H16 1ZN A 5 -4.062 -2.780 5.616 1.00 0.00 H HETATM 108 H17 1ZN A 5 -2.446 -0.243 2.937 1.00 0.00 H HETATM 109 H18 1ZN A 5 -0.946 -1.152 3.209 1.00 0.00 H HETATM 110 H19 1ZN A 5 -2.282 -1.916 2.373 1.00 0.00 H HETATM 111 H20 1ZN A 5 -2.489 -0.486 6.291 1.00 0.00 H HETATM 112 H21 1ZN A 5 -0.409 -2.638 5.919 1.00 0.00 H HETATM 113 H22 1ZN A 5 -1.165 -0.704 8.141 1.00 0.00 H HETATM 114 H23 1ZN A 5 1.763 -0.794 7.443 1.00 0.00 H HETATM 115 H25 1ZN A 5 0.750 -3.083 8.351 1.00 0.00 H HETATM 116 H26 1ZN A 5 -1.523 -3.956 7.948 1.00 0.00 H HETATM 117 H27 1ZN A 5 -2.148 -3.051 9.347 1.00 0.00 H HETATM 118 H28 1ZN A 5 -0.946 -4.342 9.582 1.00 0.00 H HETATM 119 N FGA A 6 1.725 -1.906 10.323 1.00 0.00 N HETATM 120 CA FGA A 6 2.381 -1.449 11.580 1.00 0.00 C HETATM 121 C FGA A 6 1.779 -2.261 12.748 1.00 0.00 C HETATM 122 O FGA A 6 2.240 -3.392 13.027 1.00 0.00 O HETATM 123 CB FGA A 6 3.943 -1.472 11.585 1.00 0.00 C HETATM 124 CG FGA A 6 4.638 -1.485 12.971 1.00 0.00 C HETATM 125 CD FGA A 6 6.090 -0.951 13.052 1.00 0.00 C HETATM 126 OE1 FGA A 6 6.977 -1.809 13.076 1.00 0.00 O HETATM 127 H FGA A 6 2.275 -2.203 9.510 1.00 0.00 H HETATM 128 HA FGA A 6 2.083 -0.394 11.743 1.00 0.00 H HETATM 129 HB2 FGA A 6 4.258 -2.367 11.021 1.00 0.00 H HETATM 130 HB3 FGA A 6 4.333 -0.628 10.986 1.00 0.00 H HETATM 131 HG2 FGA A 6 4.015 -0.908 13.680 1.00 0.00 H HETATM 132 HG3 FGA A 6 4.631 -2.508 13.388 1.00 0.00 H HETATM 133 N DAM A 7 6.402 0.380 13.178 1.00 0.00 N HETATM 134 CM DAM A 7 5.340 1.423 13.135 1.00 0.00 C HETATM 135 CA DAM A 7 7.790 0.838 13.324 1.00 0.00 C HETATM 136 CB DAM A 7 8.298 1.085 14.541 1.00 0.00 C HETATM 137 C DAM A 7 8.560 1.335 12.072 1.00 0.00 C HETATM 138 O DAM A 7 9.164 2.412 12.095 1.00 0.00 O HETATM 139 HM1 DAM A 7 5.750 2.443 13.014 1.00 0.00 H HETATM 140 HM2 DAM A 7 4.629 1.278 12.302 1.00 0.00 H HETATM 141 HM3 DAM A 7 4.760 1.429 14.076 1.00 0.00 H HETATM 142 HB1 DAM A 7 9.324 1.427 14.668 1.00 0.00 H HETATM 143 HB2 DAM A 7 7.693 0.949 15.442 1.00 0.00 H TER 144 DAM A 7