ATOM 1 N ARG A 1 -14.529 7.189 8.465 1.00 64.84 N ATOM 2 H ARG A 1 -14.955 6.975 7.575 1.00 64.84 H ATOM 3 H2 ARG A 1 -14.693 6.416 9.093 1.00 64.84 H ATOM 4 H3 ARG A 1 -14.983 8.008 8.845 1.00 64.84 H ATOM 5 CA ARG A 1 -13.070 7.422 8.318 1.00 64.84 C ATOM 6 HA ARG A 1 -12.892 8.245 7.625 1.00 64.84 H ATOM 7 C ARG A 1 -12.422 6.170 7.731 1.00 64.84 C ATOM 8 CB ARG A 1 -12.410 7.772 9.675 1.00 64.84 C ATOM 9 HB2 ARG A 1 -12.608 6.970 10.386 1.00 64.84 H ATOM 10 HB3 ARG A 1 -11.332 7.828 9.525 1.00 64.84 H ATOM 11 O ARG A 1 -11.928 5.341 8.482 1.00 64.84 O ATOM 12 CG ARG A 1 -12.868 9.097 10.305 1.00 64.84 C ATOM 13 HG2 ARG A 1 -13.936 9.050 10.520 1.00 64.84 H ATOM 14 HG3 ARG A 1 -12.680 9.918 9.614 1.00 64.84 H ATOM 15 CD ARG A 1 -12.106 9.356 11.616 1.00 64.84 C ATOM 16 HD2 ARG A 1 -12.196 8.480 12.259 1.00 64.84 H ATOM 17 HD3 ARG A 1 -11.049 9.499 11.393 1.00 64.84 H ATOM 18 NE ARG A 1 -12.656 10.516 12.344 1.00 64.84 N ATOM 19 HE ARG A 1 -13.588 10.418 12.720 1.00 64.84 H ATOM 20 NH1 ARG A 1 -10.814 11.908 12.333 1.00 64.84 N ATOM 21 HH11 ARG A 1 -10.265 11.225 11.831 1.00 64.84 H ATOM 22 HH12 ARG A 1 -10.388 12.776 12.627 1.00 64.84 H ATOM 23 NH2 ARG A 1 -12.684 12.554 13.345 1.00 64.84 N ATOM 24 HH21 ARG A 1 -12.228 13.419 13.598 1.00 64.84 H ATOM 25 HH22 ARG A 1 -13.631 12.408 13.664 1.00 64.84 H ATOM 26 CZ ARG A 1 -12.047 11.646 12.666 1.00 64.84 C ATOM 27 N ARG A 2 -12.477 5.969 6.411 1.00 70.67 N ATOM 28 H ARG A 2 -12.816 6.691 5.791 1.00 70.67 H ATOM 29 CA ARG A 2 -11.708 4.877 5.799 1.00 70.67 C ATOM 30 HA ARG A 2 -11.648 4.026 6.478 1.00 70.67 H ATOM 31 C ARG A 2 -10.288 5.396 5.616 1.00 70.67 C ATOM 32 CB ARG A 2 -12.364 4.366 4.502 1.00 70.67 C ATOM 33 HB2 ARG A 2 -12.484 5.181 3.788 1.00 70.67 H ATOM 34 HB3 ARG A 2 -11.706 3.617 4.062 1.00 70.67 H ATOM 35 O ARG A 2 -10.094 6.382 4.912 1.00 70.67 O ATOM 36 CG ARG A 2 -13.733 3.720 4.797 1.00 70.67 C ATOM 37 HG2 ARG A 2 -14.472 4.502 4.967 1.00 70.67 H ATOM 38 HG3 ARG A 2 -13.654 3.112 5.698 1.00 70.67 H ATOM 39 CD ARG A 2 -14.211 2.811 3.656 1.00 70.67 C ATOM 40 HD2 ARG A 2 -14.290 3.397 2.741 1.00 70.67 H ATOM 41 HD3 ARG A 2 -13.468 2.027 3.504 1.00 70.67 H ATOM 42 NE ARG A 2 -15.522 2.198 3.962 1.00 70.67 N ATOM 43 HE ARG A 2 -16.062 2.593 4.718 1.00 70.67 H ATOM 44 NH1 ARG A 2 -15.502 0.564 2.339 1.00 70.67 N ATOM 45 HH11 ARG A 2 -15.959 -0.206 1.870 1.00 70.67 H ATOM 46 HH12 ARG A 2 -14.596 0.869 2.015 1.00 70.67 H ATOM 47 NH2 ARG A 2 -17.265 0.751 3.684 1.00 70.67 N ATOM 48 HH21 ARG A 2 -17.791 1.193 4.425 1.00 70.67 H ATOM 49 HH22 ARG A 2 -17.681 -0.031 3.200 1.00 70.67 H ATOM 50 CZ ARG A 2 -16.085 1.178 3.330 1.00 70.67 C ATOM 51 N LYS A 3 -9.324 4.812 6.332 1.00 69.71 N ATOM 52 H LYS A 3 -9.562 4.006 6.892 1.00 69.71 H ATOM 53 CA LYS A 3 -7.911 5.054 6.042 1.00 69.71 C ATOM 54 HA LYS A 3 -7.714 6.126 6.038 1.00 69.71 H ATOM 55 C LYS A 3 -7.694 4.525 4.632 1.00 69.71 C ATOM 56 CB LYS A 3 -6.990 4.386 7.076 1.00 69.71 C ATOM 57 HB2 LYS A 3 -7.253 3.334 7.189 1.00 69.71 H ATOM 58 HB3 LYS A 3 -5.966 4.442 6.706 1.00 69.71 H ATOM 59 O LYS A 3 -7.992 3.364 4.368 1.00 69.71 O ATOM 60 CG LYS A 3 -7.063 5.096 8.441 1.00 69.71 C ATOM 61 HG2 LYS A 3 -6.916 6.166 8.292 1.00 69.71 H ATOM 62 HG3 LYS A 3 -8.045 4.934 8.884 1.00 69.71 H ATOM 63 CD LYS A 3 -5.977 4.582 9.400 1.00 69.71 C ATOM 64 HD2 LYS A 3 -6.123 3.515 9.564 1.00 69.71 H ATOM 65 HD3 LYS A 3 -5.000 4.733 8.941 1.00 69.71 H ATOM 66 CE LYS A 3 -6.022 5.321 10.748 1.00 69.71 C ATOM 67 HE2 LYS A 3 -6.991 5.141 11.214 1.00 69.71 H ATOM 68 HE3 LYS A 3 -5.928 6.391 10.560 1.00 69.71 H ATOM 69 NZ LYS A 3 -4.930 4.874 11.654 1.00 69.71 N ATOM 70 HZ1 LYS A 3 -4.949 5.371 12.533 1.00 69.71 H ATOM 71 HZ2 LYS A 3 -5.006 3.887 11.856 1.00 69.71 H ATOM 72 HZ3 LYS A 3 -4.024 5.028 11.235 1.00 69.71 H ATOM 73 N LYS A 4 -7.323 5.439 3.735 1.00 74.01 N ATOM 74 H LYS A 4 -7.162 6.376 4.076 1.00 74.01 H ATOM 75 CA LYS A 4 -7.028 5.187 2.328 1.00 74.01 C ATOM 76 HA LYS A 4 -7.955 5.002 1.785 1.00 74.01 H ATOM 77 C LYS A 4 -6.151 3.939 2.274 1.00 74.01 C ATOM 78 CB LYS A 4 -6.347 6.457 1.780 1.00 74.01 C ATOM 79 HB2 LYS A 4 -5.357 6.554 2.225 1.00 74.01 H ATOM 80 HB3 LYS A 4 -6.938 7.316 2.097 1.00 74.01 H ATOM 81 O LYS A 4 -5.060 3.938 2.841 1.00 74.01 O ATOM 82 CG LYS A 4 -6.219 6.526 0.252 1.00 74.01 C ATOM 83 HG2 LYS A 4 -5.525 5.758 -0.091 1.00 74.01 H ATOM 84 HG3 LYS A 4 -7.195 6.353 -0.201 1.00 74.01 H ATOM 85 CD LYS A 4 -5.705 7.919 -0.164 1.00 74.01 C ATOM 86 HD2 LYS A 4 -6.399 8.678 0.197 1.00 74.01 H ATOM 87 HD3 LYS A 4 -4.730 8.085 0.293 1.00 74.01 H ATOM 88 CE LYS A 4 -5.577 8.038 -1.689 1.00 74.01 C ATOM 89 HE2 LYS A 4 -4.897 7.260 -2.038 1.00 74.01 H ATOM 90 HE3 LYS A 4 -6.550 7.848 -2.141 1.00 74.01 H ATOM 91 NZ LYS A 4 -5.071 9.373 -2.110 1.00 74.01 N ATOM 92 HZ1 LYS A 4 -5.697 10.114 -1.829 1.00 74.01 H ATOM 93 HZ2 LYS A 4 -4.977 9.410 -3.115 1.00 74.01 H ATOM 94 HZ3 LYS A 4 -4.156 9.550 -1.721 1.00 74.01 H ATOM 95 N ALA A 5 -6.711 2.866 1.718 1.00 73.15 N ATOM 96 H ALA A 5 -7.631 2.946 1.309 1.00 73.15 H ATOM 97 CA ALA A 5 -5.998 1.619 1.517 1.00 73.15 C ATOM 98 HA ALA A 5 -5.710 1.207 2.485 1.00 73.15 H ATOM 99 C ALA A 5 -4.743 1.950 0.717 1.00 73.15 C ATOM 100 CB ALA A 5 -6.913 0.623 0.793 1.00 73.15 C ATOM 101 HB1 ALA A 5 -7.208 1.022 -0.177 1.00 73.15 H ATOM 102 HB2 ALA A 5 -7.801 0.425 1.393 1.00 73.15 H ATOM 103 HB3 ALA A 5 -6.378 -0.313 0.635 1.00 73.15 H ATOM 104 O ALA A 5 -4.820 2.769 -0.204 1.00 73.15 O ATOM 105 N ALA A 6 -3.612 1.385 1.138 1.00 72.93 N ATOM 106 H ALA A 6 -3.649 0.721 1.898 1.00 72.93 H ATOM 107 CA ALA A 6 -2.340 1.535 0.457 1.00 72.93 C ATOM 108 HA ALA A 6 -1.957 2.544 0.612 1.00 72.93 H ATOM 109 C ALA A 6 -2.590 1.308 -1.034 1.00 72.93 C ATOM 110 CB ALA A 6 -1.350 0.528 1.053 1.00 72.93 C ATOM 111 HB1 ALA A 6 -1.197 0.732 2.113 1.00 72.93 H ATOM 112 HB2 ALA A 6 -1.724 -0.488 0.928 1.00 72.93 H ATOM 113 HB3 ALA A 6 -0.393 0.611 0.538 1.00 72.93 H ATOM 114 O ALA A 6 -2.982 0.216 -1.447 1.00 72.93 O ATOM 115 N VAL A 7 -2.493 2.392 -1.805 1.00 72.06 N ATOM 116 H VAL A 7 -2.179 3.258 -1.390 1.00 72.06 H ATOM 117 CA VAL A 7 -2.621 2.333 -3.252 1.00 72.06 C ATOM 118 HA VAL A 7 -3.515 1.769 -3.518 1.00 72.06 H ATOM 119 C VAL A 7 -1.397 1.560 -3.696 1.00 72.06 C ATOM 120 CB VAL A 7 -2.727 3.731 -3.886 1.00 72.06 C ATOM 121 HB VAL A 7 -1.894 4.351 -3.555 1.00 72.06 H ATOM 122 O VAL A 7 -0.289 2.075 -3.617 1.00 72.06 O ATOM 123 CG1 VAL A 7 -2.721 3.663 -5.417 1.00 72.06 C ATOM 124 HG11 VAL A 7 -1.769 3.262 -5.767 1.00 72.06 H ATOM 125 HG12 VAL A 7 -2.833 4.662 -5.839 1.00 72.06 H ATOM 126 HG13 VAL A 7 -3.527 3.023 -5.777 1.00 72.06 H ATOM 127 CG2 VAL A 7 -4.040 4.405 -3.452 1.00 72.06 C ATOM 128 HG21 VAL A 7 -4.061 4.517 -2.368 1.00 72.06 H ATOM 129 HG22 VAL A 7 -4.886 3.792 -3.763 1.00 72.06 H ATOM 130 HG23 VAL A 7 -4.116 5.387 -3.918 1.00 72.06 H ATOM 131 N ALA A 8 -1.661 0.286 -3.981 1.00 75.47 N ATOM 132 H ALA A 8 -2.588 -0.024 -3.728 1.00 75.47 H ATOM 133 CA ALA A 8 -0.884 -0.672 -4.740 1.00 75.47 C ATOM 134 HA ALA A 8 -0.953 -1.636 -4.237 1.00 75.47 H ATOM 135 C ALA A 8 0.607 -0.326 -4.864 1.00 75.47 C ATOM 136 CB ALA A 8 -1.579 -0.819 -6.099 1.00 75.47 C ATOM 137 HB1 ALA A 8 -1.047 -1.558 -6.698 1.00 75.47 H ATOM 138 HB2 ALA A 8 -2.610 -1.148 -5.968 1.00 75.47 H ATOM 139 HB3 ALA A 8 -1.563 0.132 -6.632 1.00 75.47 H ATOM 140 O ALA A 8 1.001 0.479 -5.701 1.00 75.47 O ATOM 141 N LEU A 9 1.423 -0.994 -4.042 1.00 73.77 N ATOM 142 H LEU A 9 0.996 -1.606 -3.362 1.00 73.77 H ATOM 143 CA LEU A 9 2.835 -1.247 -4.333 1.00 73.77 C ATOM 144 HA LEU A 9 3.395 -0.314 -4.402 1.00 73.77 H ATOM 145 C LEU A 9 2.913 -1.978 -5.679 1.00 73.77 C ATOM 146 CB LEU A 9 3.408 -2.147 -3.215 1.00 73.77 C ATOM 147 HB2 LEU A 9 4.245 -2.722 -3.613 1.00 73.77 H ATOM 148 HB3 LEU A 9 2.648 -2.874 -2.930 1.00 73.77 H ATOM 149 O LEU A 9 2.749 -3.192 -5.709 1.00 73.77 O ATOM 150 CG LEU A 9 3.900 -1.392 -1.972 1.00 73.77 C ATOM 151 HG LEU A 9 3.310 -0.486 -1.832 1.00 73.77 H ATOM 152 CD1 LEU A 9 3.743 -2.262 -0.724 1.00 73.77 C ATOM 153 HD11 LEU A 9 4.307 -3.187 -0.844 1.00 73.77 H ATOM 154 HD12 LEU A 9 2.690 -2.499 -0.570 1.00 73.77 H ATOM 155 HD13 LEU A 9 4.117 -1.724 0.147 1.00 73.77 H ATOM 156 CD2 LEU A 9 5.377 -1.022 -2.119 1.00 73.77 C ATOM 157 HD21 LEU A 9 5.517 -0.410 -3.009 1.00 73.77 H ATOM 158 HD22 LEU A 9 5.708 -0.455 -1.249 1.00 73.77 H ATOM 159 HD23 LEU A 9 5.988 -1.920 -2.214 1.00 73.77 H ATOM 160 N LEU A 10 3.055 -1.238 -6.774 1.00 72.06 N ATOM 161 H LEU A 10 2.992 -0.235 -6.676 1.00 72.06 H ATOM 162 CA LEU A 10 3.350 -1.732 -8.121 1.00 72.06 C ATOM 163 HA LEU A 10 4.194 -2.420 -8.078 1.00 72.06 H ATOM 164 C LEU A 10 3.717 -0.516 -8.989 1.00 72.06 C ATOM 165 CB LEU A 10 2.102 -2.436 -8.709 1.00 72.06 C ATOM 166 HB2 LEU A 10 1.967 -2.134 -9.748 1.00 72.06 H ATOM 167 HB3 LEU A 10 1.220 -2.086 -8.172 1.00 72.06 H ATOM 168 O LEU A 10 2.929 0.437 -8.994 1.00 72.06 O ATOM 169 CG LEU A 10 2.168 -3.977 -8.656 1.00 72.06 C ATOM 170 HG LEU A 10 2.787 -4.316 -7.825 1.00 72.06 H ATOM 171 CD1 LEU A 10 0.767 -4.567 -8.481 1.00 72.06 C ATOM 172 HD11 LEU A 10 0.122 -4.247 -9.299 1.00 72.06 H ATOM 173 HD12 LEU A 10 0.356 -4.229 -7.529 1.00 72.06 H ATOM 174 HD13 LEU A 10 0.831 -5.655 -8.467 1.00 72.06 H ATOM 175 CD2 LEU A 10 2.782 -4.549 -9.932 1.00 72.06 C ATOM 176 HD21 LEU A 10 2.165 -4.300 -10.795 1.00 72.06 H ATOM 177 HD22 LEU A 10 3.780 -4.134 -10.072 1.00 72.06 H ATOM 178 HD23 LEU A 10 2.867 -5.632 -9.846 1.00 72.06 H ATOM 179 N PRO A 11 4.816 -0.523 -9.767 1.00 59.20 N ATOM 180 CA PRO A 11 5.905 -1.505 -9.907 1.00 59.20 C ATOM 181 HA PRO A 11 5.563 -2.511 -9.664 1.00 59.20 H ATOM 182 C PRO A 11 7.140 -1.206 -9.037 1.00 59.20 C ATOM 183 CB PRO A 11 6.293 -1.466 -11.395 1.00 59.20 C ATOM 184 HB2 PRO A 11 6.022 -2.400 -11.886 1.00 59.20 H ATOM 185 HB3 PRO A 11 7.363 -1.288 -11.507 1.00 59.20 H ATOM 186 O PRO A 11 7.359 -0.025 -8.685 1.00 59.20 O ATOM 187 CG PRO A 11 5.501 -0.302 -11.995 1.00 59.20 C ATOM 188 HG2 PRO A 11 4.644 -0.690 -12.546 1.00 59.20 H ATOM 189 HG3 PRO A 11 6.123 0.317 -12.642 1.00 59.20 H ATOM 190 CD PRO A 11 5.012 0.480 -10.787 1.00 59.20 C ATOM 191 HD2 PRO A 11 5.780 1.181 -10.462 1.00 59.20 H ATOM 192 HD3 PRO A 11 4.097 1.017 -11.038 1.00 59.20 H ATOM 193 OXT PRO A 11 7.859 -2.191 -8.772 1.00 59.20 O TER 194 PRO A 11 END