HETATM 1 C ACE A 1 0.033 -52.220 -19.038 1.00 0.00 C HETATM 2 O ACE A 1 0.899 -52.383 -18.179 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.098 -51.218 -18.830 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.038 -51.673 -19.104 1.00 0.00 H HETATM 5 H2 ACE A 1 -0.926 -50.348 -19.448 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.131 -50.921 -17.792 1.00 0.00 H ATOM 7 N PRO A 2 0.035 -52.887 -20.160 1.00 0.00 N ATOM 8 CA PRO A 2 1.072 -53.897 -20.500 1.00 0.00 C ATOM 9 C PRO A 2 2.479 -53.406 -20.170 1.00 0.00 C ATOM 10 O PRO A 2 2.823 -52.255 -20.436 1.00 0.00 O ATOM 11 CB PRO A 2 0.913 -54.116 -22.013 1.00 0.00 C ATOM 12 CG PRO A 2 -0.202 -53.221 -22.471 1.00 0.00 C ATOM 13 CD PRO A 2 -0.954 -52.751 -21.228 1.00 0.00 C ATOM 14 HA PRO A 2 0.872 -54.821 -19.983 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.830 -53.855 -22.521 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.660 -55.146 -22.213 1.00 0.00 H ATOM 17 HG2 PRO A 2 0.205 -52.372 -23.002 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.874 -53.770 -23.113 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.260 -51.719 -21.338 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.804 -53.386 -21.034 1.00 0.00 H ATOM 21 N THR A 3 3.286 -54.287 -19.588 1.00 0.00 N ATOM 22 CA THR A 3 4.654 -53.932 -19.225 1.00 0.00 C ATOM 23 C THR A 3 5.628 -54.372 -20.313 1.00 0.00 C ATOM 24 O THR A 3 5.386 -55.354 -21.015 1.00 0.00 O ATOM 25 CB THR A 3 5.031 -54.595 -17.899 1.00 0.00 C ATOM 26 OG1 THR A 3 5.048 -55.994 -18.083 1.00 0.00 O ATOM 27 CG2 THR A 3 3.992 -54.251 -16.831 1.00 0.00 C ATOM 28 H THR A 3 2.957 -55.191 -19.399 1.00 0.00 H ATOM 29 HA THR A 3 4.718 -52.860 -19.109 1.00 0.00 H ATOM 30 HB THR A 3 6.002 -54.248 -17.580 1.00 0.00 H ATOM 31 HG21 THR A 3 4.493 -53.986 -15.913 1.00 0.00 H ATOM 32 HG22 THR A 3 3.355 -55.106 -16.660 1.00 0.00 H ATOM 33 HG23 THR A 3 3.392 -53.419 -17.168 1.00 0.00 H ATOM 34 N THR A 4 6.730 -53.641 -20.445 1.00 0.00 N ATOM 35 CA THR A 4 7.734 -53.966 -21.451 1.00 0.00 C ATOM 36 C THR A 4 8.934 -54.655 -20.807 1.00 0.00 C ATOM 37 O THR A 4 9.097 -54.625 -19.587 1.00 0.00 O ATOM 38 CB THR A 4 8.195 -52.691 -22.161 1.00 0.00 C ATOM 39 OG1 THR A 4 8.024 -51.600 -21.282 1.00 0.00 O ATOM 40 CG2 THR A 4 7.344 -52.456 -23.409 1.00 0.00 C ATOM 41 H THR A 4 6.869 -52.870 -19.856 1.00 0.00 H ATOM 42 HA THR A 4 7.298 -54.632 -22.180 1.00 0.00 H ATOM 43 HB THR A 4 9.231 -52.785 -22.443 1.00 0.00 H ATOM 44 HG21 THR A 4 7.458 -53.292 -24.084 1.00 0.00 H ATOM 45 HG22 THR A 4 7.668 -51.551 -23.900 1.00 0.00 H ATOM 46 HG23 THR A 4 6.307 -52.362 -23.126 1.00 0.00 H ATOM 47 N THR A 5 9.770 -55.273 -21.635 1.00 0.00 N ATOM 48 CA THR A 5 10.951 -55.965 -21.135 1.00 0.00 C ATOM 49 C THR A 5 12.095 -54.980 -20.910 1.00 0.00 C ATOM 50 O THR A 5 12.145 -53.919 -21.532 1.00 0.00 O ATOM 51 CB THR A 5 11.389 -57.039 -22.133 1.00 0.00 C ATOM 52 OG1 THR A 5 10.996 -56.653 -23.443 1.00 0.00 O ATOM 53 CG2 THR A 5 10.733 -58.372 -21.773 1.00 0.00 C ATOM 54 H THR A 5 9.588 -55.263 -22.598 1.00 0.00 H ATOM 55 HA THR A 5 10.709 -56.440 -20.196 1.00 0.00 H ATOM 56 HB THR A 5 12.462 -57.150 -22.097 1.00 0.00 H ATOM 57 HG1 THR A 5 10.078 -56.908 -23.564 1.00 0.00 H ATOM 58 HG21 THR A 5 10.671 -58.993 -22.654 1.00 0.00 H ATOM 59 HG22 THR A 5 9.739 -58.191 -21.390 1.00 0.00 H ATOM 60 HG23 THR A 5 11.324 -58.873 -21.020 1.00 0.00 H ATOM 61 N PRO A 6 13.003 -55.317 -20.036 1.00 0.00 N ATOM 62 CA PRO A 6 14.171 -54.456 -19.709 1.00 0.00 C ATOM 63 C PRO A 6 14.824 -53.878 -20.962 1.00 0.00 C ATOM 64 O PRO A 6 15.065 -54.593 -21.935 1.00 0.00 O ATOM 65 CB PRO A 6 15.142 -55.390 -18.970 1.00 0.00 C ATOM 66 CG PRO A 6 14.491 -56.742 -18.911 1.00 0.00 C ATOM 67 CD PRO A 6 13.016 -56.557 -19.263 1.00 0.00 C ATOM 68 HA PRO A 6 13.870 -53.660 -19.049 1.00 0.00 H ATOM 69 HB2 PRO A 6 16.076 -55.453 -19.511 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.318 -55.026 -17.970 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.961 -57.406 -19.622 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.577 -57.147 -17.915 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.663 -57.386 -19.861 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.422 -56.448 -18.370 1.00 0.00 H ATOM 75 N LEU A 7 15.107 -52.580 -20.931 1.00 0.00 N ATOM 76 CA LEU A 7 15.733 -51.917 -22.069 1.00 0.00 C ATOM 77 C LEU A 7 17.207 -52.295 -22.167 1.00 0.00 C ATOM 78 O LEU A 7 18.014 -51.550 -22.722 1.00 0.00 O ATOM 79 CB LEU A 7 15.602 -50.399 -21.926 1.00 0.00 C ATOM 80 CG LEU A 7 14.197 -49.966 -22.348 1.00 0.00 C ATOM 81 CD1 LEU A 7 14.035 -50.159 -23.856 1.00 0.00 C ATOM 82 CD2 LEU A 7 13.160 -50.816 -21.611 1.00 0.00 C ATOM 83 H LEU A 7 14.893 -52.059 -20.128 1.00 0.00 H ATOM 84 HA LEU A 7 15.231 -52.226 -22.974 1.00 0.00 H ATOM 85 HB2 LEU A 7 15.772 -50.119 -20.896 1.00 0.00 H ATOM 86 HB3 LEU A 7 16.330 -49.913 -22.556 1.00 0.00 H ATOM 87 HG LEU A 7 14.053 -48.924 -22.101 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.587 -49.275 -24.287 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.400 -51.012 -24.044 1.00 0.00 H ATOM 90 HD13 LEU A 7 15.004 -50.325 -24.305 1.00 0.00 H ATOM 91 HD21 LEU A 7 13.433 -50.897 -20.570 1.00 0.00 H ATOM 92 HD22 LEU A 7 13.124 -51.801 -22.052 1.00 0.00 H ATOM 93 HD23 LEU A 7 12.189 -50.350 -21.694 1.00 0.00 H ATOM 94 N LYS A 8 17.552 -53.457 -21.623 1.00 0.00 N ATOM 95 CA LYS A 8 18.933 -53.925 -21.655 1.00 0.00 C ATOM 96 C LYS A 8 18.988 -55.443 -21.519 1.00 0.00 C ATOM 97 O LYS A 8 18.006 -56.129 -21.803 1.00 0.00 O ATOM 98 CB LYS A 8 19.729 -53.280 -20.519 1.00 0.00 C ATOM 99 CG LYS A 8 19.005 -53.515 -19.191 1.00 0.00 C ATOM 100 CD LYS A 8 19.743 -52.779 -18.070 1.00 0.00 C ATOM 101 CE LYS A 8 19.169 -51.369 -17.921 1.00 0.00 C ATOM 102 NZ LYS A 8 19.931 -50.631 -16.874 1.00 0.00 N ATOM 103 H LYS A 8 16.866 -54.010 -21.194 1.00 0.00 H ATOM 104 HA LYS A 8 19.377 -53.641 -22.596 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.715 -53.721 -20.475 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.816 -52.219 -20.697 1.00 0.00 H ATOM 107 HG2 LYS A 8 17.994 -53.142 -19.262 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.985 -54.571 -18.973 1.00 0.00 H ATOM 109 HD2 LYS A 8 19.618 -53.320 -17.143 1.00 0.00 H ATOM 110 HD3 LYS A 8 20.792 -52.715 -18.312 1.00 0.00 H ATOM 111 HE2 LYS A 8 19.251 -50.846 -18.861 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.130 -51.431 -17.633 1.00 0.00 H ATOM 113 HZ1 LYS A 8 20.308 -51.306 -16.178 1.00 0.00 H ATOM 114 HZ2 LYS A 8 19.299 -49.956 -16.396 1.00 0.00 H ATOM 115 HZ3 LYS A 8 20.719 -50.116 -17.315 1.00 0.00 H HETATM 116 N NH2 A 9 20.085 -56.012 -21.101 1.00 0.00 N HETATM 117 HN1 NH2 A 9 20.258 -56.095 -20.140 1.00 0.00 H HETATM 118 HN2 NH2 A 9 20.731 -56.367 -21.748 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.910 -56.460 -16.755 1.00 0.00 O HETATM 121 C1 A2G A 10 6.354 -56.527 -18.050 1.00 0.00 C HETATM 122 C2 A2G A 10 6.280 -57.997 -18.464 1.00 0.00 C HETATM 123 N2 A2G A 10 5.715 -58.114 -19.802 1.00 0.00 N HETATM 124 C3 A2G A 10 5.416 -58.760 -17.459 1.00 0.00 C HETATM 125 O3 A2G A 10 5.448 -60.147 -17.762 1.00 0.00 O HETATM 126 C4 A2G A 10 5.957 -58.535 -16.045 1.00 0.00 C HETATM 127 O4 A2G A 10 7.238 -59.135 -15.928 1.00 0.00 O HETATM 128 C5 A2G A 10 6.071 -57.032 -15.777 1.00 0.00 C HETATM 129 C6 A2G A 10 6.695 -56.801 -14.399 1.00 0.00 C HETATM 130 O6 A2G A 10 6.455 -57.931 -13.574 1.00 0.00 O HETATM 131 C7 A2G A 10 6.438 -58.578 -20.817 1.00 0.00 C HETATM 132 O7 A2G A 10 7.611 -58.932 -20.697 1.00 0.00 O HETATM 133 C8 A2G A 10 5.754 -58.593 -22.179 1.00 0.00 C HETATM 134 H1 A2G A 10 6.983 -55.992 -18.745 1.00 0.00 H HETATM 135 H2 A2G A 10 7.277 -58.415 -18.464 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.785 -57.846 -19.958 1.00 0.00 H HETATM 137 H3 A2G A 10 4.398 -58.403 -17.515 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.545 -60.442 -17.899 1.00 0.00 H HETATM 139 H4 A2G A 10 5.284 -58.978 -15.327 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.117 -60.029 -15.600 1.00 0.00 H HETATM 141 H5 A2G A 10 5.092 -56.579 -15.815 1.00 0.00 H HETATM 142 H6 A2G A 10 7.760 -56.653 -14.506 1.00 0.00 H HETATM 143 H8 A2G A 10 5.188 -59.506 -22.287 1.00 0.00 H HETATM 144 H8A A2G A 10 6.501 -58.538 -22.958 1.00 0.00 H HETATM 145 H8B A2G A 10 5.089 -57.745 -22.258 1.00 0.00 H HETATM 146 H14 A2G A 10 6.254 -55.924 -13.948 1.00 0.00 H HETATM 147 H15 A2G A 10 7.304 -58.298 -13.320 1.00 0.00 H HETATM 148 O A2G A 11 8.545 -49.789 -22.659 1.00 0.00 O HETATM 149 C1 A2G A 11 8.933 -50.553 -21.539 1.00 0.00 C HETATM 150 C2 A2G A 11 8.960 -49.632 -20.318 1.00 0.00 C HETATM 151 N2 A2G A 11 9.364 -50.380 -19.134 1.00 0.00 N HETATM 152 C3 A2G A 11 7.567 -49.031 -20.112 1.00 0.00 C HETATM 153 O3 A2G A 11 7.614 -48.077 -19.062 1.00 0.00 O HETATM 154 C4 A2G A 11 7.111 -48.347 -21.403 1.00 0.00 C HETATM 155 O4 A2G A 11 7.941 -47.223 -21.661 1.00 0.00 O HETATM 156 C5 A2G A 11 7.214 -49.335 -22.567 1.00 0.00 C HETATM 157 C6 A2G A 11 6.844 -48.631 -23.874 1.00 0.00 C HETATM 158 O6 A2G A 11 7.946 -47.856 -24.323 1.00 0.00 O HETATM 159 C7 A2G A 11 10.466 -50.063 -18.463 1.00 0.00 C HETATM 160 O7 A2G A 11 11.206 -49.135 -18.790 1.00 0.00 O HETATM 161 C8 A2G A 11 10.780 -50.919 -17.241 1.00 0.00 C HETATM 162 H1 A2G A 11 9.920 -50.959 -21.700 1.00 0.00 H HETATM 163 H2 A2G A 11 9.668 -48.834 -20.492 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.812 -51.130 -18.827 1.00 0.00 H HETATM 165 H3 A2G A 11 6.871 -49.816 -19.856 1.00 0.00 H HETATM 166 HO3 A2G A 11 6.837 -47.518 -19.134 1.00 0.00 H HETATM 167 H4 A2G A 11 6.088 -48.021 -21.296 1.00 0.00 H HETATM 168 HO4 A2G A 11 7.793 -46.948 -22.569 1.00 0.00 H HETATM 169 H5 A2G A 11 6.546 -50.166 -22.399 1.00 0.00 H HETATM 170 H6 A2G A 11 6.594 -49.369 -24.622 1.00 0.00 H HETATM 171 H8 A2G A 11 10.478 -51.939 -17.429 1.00 0.00 H HETATM 172 H8A A2G A 11 10.244 -50.536 -16.386 1.00 0.00 H HETATM 173 H8B A2G A 11 11.841 -50.889 -17.044 1.00 0.00 H HETATM 174 H14 A2G A 11 5.994 -47.985 -23.708 1.00 0.00 H HETATM 175 H15 A2G A 11 8.589 -48.452 -24.712 1.00 0.00 H