HETATM 1 C ACE A 1 -0.485 -53.383 -19.770 1.00 0.00 C HETATM 2 O ACE A 1 0.376 -53.527 -18.903 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.807 -52.692 -19.452 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.922 -52.610 -18.382 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.623 -53.272 -19.859 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.812 -51.705 -19.893 1.00 0.00 H ATOM 7 N PRO A 2 -0.317 -53.809 -20.992 1.00 0.00 N ATOM 8 CA PRO A 2 0.918 -54.501 -21.447 1.00 0.00 C ATOM 9 C PRO A 2 2.181 -53.805 -20.947 1.00 0.00 C ATOM 10 O PRO A 2 2.423 -52.638 -21.256 1.00 0.00 O ATOM 11 CB PRO A 2 0.842 -54.453 -22.982 1.00 0.00 C ATOM 12 CG PRO A 2 -0.427 -53.736 -23.337 1.00 0.00 C ATOM 13 CD PRO A 2 -1.288 -53.675 -22.077 1.00 0.00 C ATOM 14 HA PRO A 2 0.908 -55.528 -21.121 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.694 -53.917 -23.376 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.819 -55.455 -23.382 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.198 -52.734 -23.677 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.952 -54.275 -24.108 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.805 -52.727 -22.015 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.989 -54.495 -22.054 1.00 0.00 H ATOM 21 N THR A 3 2.981 -54.530 -20.171 1.00 0.00 N ATOM 22 CA THR A 3 4.216 -53.972 -19.632 1.00 0.00 C ATOM 23 C THR A 3 5.405 -54.356 -20.507 1.00 0.00 C ATOM 24 O THR A 3 5.255 -55.086 -21.488 1.00 0.00 O ATOM 25 CB THR A 3 4.444 -54.482 -18.207 1.00 0.00 C ATOM 26 OG1 THR A 3 4.619 -55.882 -18.253 1.00 0.00 O ATOM 27 CG2 THR A 3 3.222 -54.166 -17.343 1.00 0.00 C ATOM 28 H THR A 3 2.738 -55.454 -19.957 1.00 0.00 H ATOM 29 HA THR A 3 4.134 -52.895 -19.607 1.00 0.00 H ATOM 30 HB THR A 3 5.315 -54.010 -17.785 1.00 0.00 H ATOM 31 HG21 THR A 3 3.539 -53.652 -16.447 1.00 0.00 H ATOM 32 HG22 THR A 3 2.724 -55.086 -17.073 1.00 0.00 H ATOM 33 HG23 THR A 3 2.542 -53.537 -17.897 1.00 0.00 H ATOM 34 N THR A 4 6.584 -53.861 -20.147 1.00 0.00 N ATOM 35 CA THR A 4 7.792 -54.160 -20.908 1.00 0.00 C ATOM 36 C THR A 4 8.953 -54.471 -19.969 1.00 0.00 C ATOM 37 O THR A 4 8.955 -54.057 -18.810 1.00 0.00 O ATOM 38 CB THR A 4 8.158 -52.969 -21.798 1.00 0.00 C ATOM 39 OG1 THR A 4 8.421 -51.856 -20.974 1.00 0.00 O ATOM 40 CG2 THR A 4 6.987 -52.635 -22.722 1.00 0.00 C ATOM 41 H THR A 4 6.643 -53.284 -19.358 1.00 0.00 H ATOM 42 HA THR A 4 7.608 -55.020 -21.535 1.00 0.00 H ATOM 43 HB THR A 4 9.026 -53.210 -22.391 1.00 0.00 H ATOM 44 HG21 THR A 4 6.451 -53.540 -22.969 1.00 0.00 H ATOM 45 HG22 THR A 4 7.361 -52.181 -23.628 1.00 0.00 H ATOM 46 HG23 THR A 4 6.320 -51.946 -22.225 1.00 0.00 H ATOM 47 N THR A 5 9.939 -55.203 -20.478 1.00 0.00 N ATOM 48 CA THR A 5 11.100 -55.567 -19.674 1.00 0.00 C ATOM 49 C THR A 5 12.113 -54.426 -19.647 1.00 0.00 C ATOM 50 O THR A 5 12.157 -53.600 -20.558 1.00 0.00 O ATOM 51 CB THR A 5 11.759 -56.824 -20.246 1.00 0.00 C ATOM 52 OG1 THR A 5 11.512 -56.891 -21.644 1.00 0.00 O ATOM 53 CG2 THR A 5 11.179 -58.063 -19.564 1.00 0.00 C ATOM 54 H THR A 5 9.885 -55.503 -21.409 1.00 0.00 H ATOM 55 HA THR A 5 10.777 -55.772 -18.664 1.00 0.00 H ATOM 56 HB THR A 5 12.823 -56.785 -20.070 1.00 0.00 H ATOM 57 HG1 THR A 5 11.501 -57.816 -21.899 1.00 0.00 H ATOM 58 HG21 THR A 5 11.293 -58.918 -20.213 1.00 0.00 H ATOM 59 HG22 THR A 5 10.130 -57.904 -19.358 1.00 0.00 H ATOM 60 HG23 THR A 5 11.704 -58.242 -18.636 1.00 0.00 H ATOM 61 N PRO A 6 12.918 -54.374 -18.623 1.00 0.00 N ATOM 62 CA PRO A 6 13.951 -53.315 -18.456 1.00 0.00 C ATOM 63 C PRO A 6 14.716 -53.055 -19.750 1.00 0.00 C ATOM 64 O PRO A 6 15.142 -53.990 -20.429 1.00 0.00 O ATOM 65 CB PRO A 6 14.889 -53.861 -17.368 1.00 0.00 C ATOM 66 CG PRO A 6 14.356 -55.205 -16.963 1.00 0.00 C ATOM 67 CD PRO A 6 12.934 -55.318 -17.507 1.00 0.00 C ATOM 68 HA PRO A 6 13.492 -52.404 -18.108 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.890 -53.962 -17.763 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.892 -53.198 -16.516 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.976 -55.985 -17.382 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.339 -55.285 -15.888 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.740 -56.325 -17.854 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.214 -55.025 -16.759 1.00 0.00 H ATOM 75 N LEU A 7 14.887 -51.781 -20.086 1.00 0.00 N ATOM 76 CA LEU A 7 15.603 -51.410 -21.301 1.00 0.00 C ATOM 77 C LEU A 7 17.102 -51.628 -21.126 1.00 0.00 C ATOM 78 O LEU A 7 17.748 -50.956 -20.323 1.00 0.00 O ATOM 79 CB LEU A 7 15.335 -49.941 -21.638 1.00 0.00 C ATOM 80 CG LEU A 7 13.841 -49.742 -21.897 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.434 -48.327 -21.479 1.00 0.00 C ATOM 82 CD2 LEU A 7 13.553 -49.935 -23.388 1.00 0.00 C ATOM 83 H LEU A 7 14.525 -51.078 -19.506 1.00 0.00 H ATOM 84 HA LEU A 7 15.252 -52.025 -22.117 1.00 0.00 H ATOM 85 HB2 LEU A 7 15.644 -49.320 -20.809 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.892 -49.667 -22.521 1.00 0.00 H ATOM 87 HG LEU A 7 13.277 -50.462 -21.323 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.249 -47.646 -21.677 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.204 -48.316 -20.425 1.00 0.00 H ATOM 90 HD13 LEU A 7 12.564 -48.022 -22.041 1.00 0.00 H ATOM 91 HD21 LEU A 7 12.490 -50.056 -23.535 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.069 -50.815 -23.743 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.896 -49.071 -23.936 1.00 0.00 H ATOM 94 N LYS A 8 17.650 -52.572 -21.885 1.00 0.00 N ATOM 95 CA LYS A 8 19.075 -52.871 -21.807 1.00 0.00 C ATOM 96 C LYS A 8 19.874 -51.904 -22.675 1.00 0.00 C ATOM 97 O LYS A 8 21.089 -52.046 -22.807 1.00 0.00 O ATOM 98 CB LYS A 8 19.335 -54.306 -22.266 1.00 0.00 C ATOM 99 CG LYS A 8 18.343 -54.677 -23.369 1.00 0.00 C ATOM 100 CD LYS A 8 17.091 -55.297 -22.744 1.00 0.00 C ATOM 101 CE LYS A 8 17.288 -56.807 -22.596 1.00 0.00 C ATOM 102 NZ LYS A 8 16.116 -57.394 -21.890 1.00 0.00 N ATOM 103 H LYS A 8 17.086 -53.076 -22.508 1.00 0.00 H ATOM 104 HA LYS A 8 19.398 -52.768 -20.781 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.344 -54.386 -22.645 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.209 -54.980 -21.431 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.068 -53.788 -23.920 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.798 -55.390 -24.040 1.00 0.00 H ATOM 109 HD2 LYS A 8 16.919 -54.858 -21.772 1.00 0.00 H ATOM 110 HD3 LYS A 8 16.240 -55.108 -23.381 1.00 0.00 H ATOM 111 HE2 LYS A 8 17.381 -57.255 -23.574 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.186 -56.998 -22.026 1.00 0.00 H ATOM 113 HZ1 LYS A 8 16.423 -57.793 -20.980 1.00 0.00 H ATOM 114 HZ2 LYS A 8 15.698 -58.146 -22.476 1.00 0.00 H ATOM 115 HZ3 LYS A 8 15.407 -56.653 -21.717 1.00 0.00 H HETATM 116 N NH2 A 9 19.259 -50.924 -23.280 1.00 0.00 N HETATM 117 HN1 NH2 A 9 19.773 -50.172 -23.642 1.00 0.00 H HETATM 118 HN2 NH2 A 9 18.284 -50.941 -23.374 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.281 -56.096 -16.629 1.00 0.00 O HETATM 121 C1 A2G A 10 5.948 -56.269 -17.988 1.00 0.00 C HETATM 122 C2 A2G A 10 6.093 -57.753 -18.329 1.00 0.00 C HETATM 123 N2 A2G A 10 5.769 -57.978 -19.733 1.00 0.00 N HETATM 124 C3 A2G A 10 5.157 -58.569 -17.436 1.00 0.00 C HETATM 125 O3 A2G A 10 5.389 -59.953 -17.650 1.00 0.00 O HETATM 126 C4 A2G A 10 5.424 -58.229 -15.966 1.00 0.00 C HETATM 127 O4 A2G A 10 6.716 -58.696 -15.602 1.00 0.00 O HETATM 128 C5 A2G A 10 5.355 -56.713 -15.763 1.00 0.00 C HETATM 129 C6 A2G A 10 5.728 -56.369 -14.320 1.00 0.00 C HETATM 130 O6 A2G A 10 5.424 -57.470 -13.477 1.00 0.00 O HETATM 131 C7 A2G A 10 6.633 -58.567 -20.552 1.00 0.00 C HETATM 132 O7 A2G A 10 7.745 -58.956 -20.188 1.00 0.00 O HETATM 133 C8 A2G A 10 6.165 -58.778 -21.987 1.00 0.00 C HETATM 134 H1 A2G A 10 6.625 -55.695 -18.604 1.00 0.00 H HETATM 135 H2 A2G A 10 7.113 -58.060 -18.148 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.899 -57.688 -20.079 1.00 0.00 H HETATM 137 H3 A2G A 10 4.131 -58.335 -17.680 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.459 -60.378 -16.792 1.00 0.00 H HETATM 139 H4 A2G A 10 4.682 -58.709 -15.346 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.614 -59.553 -15.181 1.00 0.00 H HETATM 141 H5 A2G A 10 4.356 -56.362 -15.974 1.00 0.00 H HETATM 142 H6 A2G A 10 6.785 -56.154 -14.264 1.00 0.00 H HETATM 143 H8 A2G A 10 5.568 -59.677 -22.042 1.00 0.00 H HETATM 144 H8A A2G A 10 7.024 -58.877 -22.636 1.00 0.00 H HETATM 145 H8B A2G A 10 5.573 -57.932 -22.301 1.00 0.00 H HETATM 146 H14 A2G A 10 5.167 -55.504 -13.999 1.00 0.00 H HETATM 147 H15 A2G A 10 4.574 -57.824 -13.746 1.00 0.00 H HETATM 148 O A2G A 11 9.818 -50.681 -22.429 1.00 0.00 O HETATM 149 C1 A2G A 11 9.710 -51.324 -21.180 1.00 0.00 C HETATM 150 C2 A2G A 11 9.982 -50.288 -20.086 1.00 0.00 C HETATM 151 N2 A2G A 11 9.894 -50.911 -18.772 1.00 0.00 N HETATM 152 C3 A2G A 11 8.959 -49.156 -20.201 1.00 0.00 C HETATM 153 O3 A2G A 11 9.290 -48.126 -19.282 1.00 0.00 O HETATM 154 C4 A2G A 11 8.976 -48.591 -21.625 1.00 0.00 C HETATM 155 O4 A2G A 11 10.215 -47.939 -21.860 1.00 0.00 O HETATM 156 C5 A2G A 11 8.799 -49.728 -22.636 1.00 0.00 C HETATM 157 C6 A2G A 11 8.926 -49.177 -24.058 1.00 0.00 C HETATM 158 O6 A2G A 11 10.277 -48.819 -24.309 1.00 0.00 O HETATM 159 C7 A2G A 11 10.902 -50.840 -17.908 1.00 0.00 C HETATM 160 O7 A2G A 11 11.956 -50.254 -18.156 1.00 0.00 O HETATM 161 C8 A2G A 11 10.674 -51.498 -16.551 1.00 0.00 C HETATM 162 H1 A2G A 11 10.445 -52.113 -21.112 1.00 0.00 H HETATM 163 H2 A2G A 11 10.975 -49.883 -20.221 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.078 -51.392 -18.521 1.00 0.00 H HETATM 165 H3 A2G A 11 7.974 -49.535 -19.975 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.175 -47.283 -19.727 1.00 0.00 H HETATM 167 H4 A2G A 11 8.170 -47.881 -21.740 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.614 -47.745 -21.008 1.00 0.00 H HETATM 169 H5 A2G A 11 7.829 -50.185 -22.508 1.00 0.00 H HETATM 170 H6 A2G A 11 8.616 -49.933 -24.764 1.00 0.00 H HETATM 171 H8 A2G A 11 10.019 -52.348 -16.670 1.00 0.00 H HETATM 172 H8A A2G A 11 10.222 -50.786 -15.877 1.00 0.00 H HETATM 173 H8B A2G A 11 11.620 -51.826 -16.148 1.00 0.00 H HETATM 174 H14 A2G A 11 8.297 -48.305 -24.164 1.00 0.00 H HETATM 175 H15 A2G A 11 10.675 -48.564 -23.473 1.00 0.00 H