ATOM 1 N ARG A 1 -3.861 -7.113 1.367 1.00 74.49 N ATOM 2 H ARG A 1 -4.791 -7.467 1.194 1.00 74.49 H ATOM 3 H2 ARG A 1 -3.635 -7.296 2.334 1.00 74.49 H ATOM 4 H3 ARG A 1 -3.232 -7.626 0.767 1.00 74.49 H ATOM 5 CA ARG A 1 -3.814 -5.656 1.059 1.00 74.49 C ATOM 6 HA ARG A 1 -4.100 -5.530 0.015 1.00 74.49 H ATOM 7 C ARG A 1 -2.408 -5.059 1.131 1.00 74.49 C ATOM 8 CB ARG A 1 -4.814 -4.823 1.881 1.00 74.49 C ATOM 9 HB2 ARG A 1 -4.648 -3.772 1.646 1.00 74.49 H ATOM 10 HB3 ARG A 1 -4.633 -4.965 2.946 1.00 74.49 H ATOM 11 O ARG A 1 -2.049 -4.357 0.203 1.00 74.49 O ATOM 12 CG ARG A 1 -6.281 -5.159 1.553 1.00 74.49 C ATOM 13 HG2 ARG A 1 -6.515 -6.135 1.976 1.00 74.49 H ATOM 14 HG3 ARG A 1 -6.426 -5.203 0.473 1.00 74.49 H ATOM 15 CD ARG A 1 -7.239 -4.103 2.132 1.00 74.49 C ATOM 16 HD2 ARG A 1 -7.409 -3.329 1.385 1.00 74.49 H ATOM 17 HD3 ARG A 1 -6.776 -3.630 2.998 1.00 74.49 H ATOM 18 NE ARG A 1 -8.510 -4.707 2.580 1.00 74.49 N ATOM 19 HE ARG A 1 -8.454 -5.469 3.240 1.00 74.49 H ATOM 20 NH1 ARG A 1 -10.017 -3.268 1.584 1.00 74.49 N ATOM 21 HH11 ARG A 1 -9.278 -2.700 1.195 1.00 74.49 H ATOM 22 HH12 ARG A 1 -10.976 -2.984 1.443 1.00 74.49 H ATOM 23 NH2 ARG A 1 -10.748 -4.916 2.883 1.00 74.49 N ATOM 24 HH21 ARG A 1 -11.691 -4.594 2.717 1.00 74.49 H ATOM 25 HH22 ARG A 1 -10.626 -5.712 3.493 1.00 74.49 H ATOM 26 CZ ARG A 1 -9.743 -4.291 2.342 1.00 74.49 C ATOM 27 N ARG A 2 -1.589 -5.362 2.152 1.00 69.59 N ATOM 28 H ARG A 2 -1.943 -5.870 2.950 1.00 69.59 H ATOM 29 CA ARG A 2 -0.230 -4.787 2.294 1.00 69.59 C ATOM 30 HA ARG A 2 -0.283 -3.715 2.108 1.00 69.59 H ATOM 31 C ARG A 2 0.807 -5.279 1.260 1.00 69.59 C ATOM 32 CB ARG A 2 0.263 -4.962 3.745 1.00 69.59 C ATOM 33 HB2 ARG A 2 1.283 -4.583 3.811 1.00 69.59 H ATOM 34 HB3 ARG A 2 0.278 -6.021 4.005 1.00 69.59 H ATOM 35 O ARG A 2 1.698 -4.525 0.910 1.00 69.59 O ATOM 36 CG ARG A 2 -0.605 -4.188 4.761 1.00 69.59 C ATOM 37 HG2 ARG A 2 -1.624 -4.573 4.744 1.00 69.59 H ATOM 38 HG3 ARG A 2 -0.623 -3.134 4.483 1.00 69.59 H ATOM 39 CD ARG A 2 -0.063 -4.308 6.194 1.00 69.59 C ATOM 40 HD2 ARG A 2 -0.007 -5.362 6.465 1.00 69.59 H ATOM 41 HD3 ARG A 2 0.944 -3.890 6.223 1.00 69.59 H ATOM 42 NE ARG A 2 -0.914 -3.591 7.169 1.00 69.59 N ATOM 43 HE ARG A 2 -1.608 -2.953 6.806 1.00 69.59 H ATOM 44 NH1 ARG A 2 0.167 -4.272 9.086 1.00 69.59 N ATOM 45 HH11 ARG A 2 0.874 -4.749 8.546 1.00 69.59 H ATOM 46 HH12 ARG A 2 0.270 -4.226 10.090 1.00 69.59 H ATOM 47 NH2 ARG A 2 -1.589 -2.916 9.247 1.00 69.59 N ATOM 48 HH21 ARG A 2 -1.456 -2.911 10.248 1.00 69.59 H ATOM 49 HH22 ARG A 2 -2.303 -2.316 8.860 1.00 69.59 H ATOM 50 CZ ARG A 2 -0.776 -3.598 8.489 1.00 69.59 C ATOM 51 N LYS A 3 0.645 -6.481 0.683 1.00 74.40 N ATOM 52 H LYS A 3 -0.048 -7.102 1.075 1.00 74.40 H ATOM 53 CA LYS A 3 1.547 -7.018 -0.365 1.00 74.40 C ATOM 54 HA LYS A 3 2.577 -6.840 -0.058 1.00 74.40 H ATOM 55 C LYS A 3 1.439 -6.323 -1.739 1.00 74.40 C ATOM 56 CB LYS A 3 1.365 -8.545 -0.518 1.00 74.40 C ATOM 57 HB2 LYS A 3 0.330 -8.770 -0.774 1.00 74.40 H ATOM 58 HB3 LYS A 3 1.990 -8.872 -1.349 1.00 74.40 H ATOM 59 O LYS A 3 2.372 -6.407 -2.522 1.00 74.40 O ATOM 60 CG LYS A 3 1.778 -9.352 0.730 1.00 74.40 C ATOM 61 HG2 LYS A 3 1.074 -9.159 1.539 1.00 74.40 H ATOM 62 HG3 LYS A 3 2.771 -9.029 1.045 1.00 74.40 H ATOM 63 CD LYS A 3 1.823 -10.866 0.439 1.00 74.40 C ATOM 64 HD2 LYS A 3 0.830 -11.211 0.149 1.00 74.40 H ATOM 65 HD3 LYS A 3 2.507 -11.038 -0.392 1.00 74.40 H ATOM 66 CE LYS A 3 2.315 -11.665 1.660 1.00 74.40 C ATOM 67 HE2 LYS A 3 3.263 -11.239 1.987 1.00 74.40 H ATOM 68 HE3 LYS A 3 1.601 -11.549 2.475 1.00 74.40 H ATOM 69 NZ LYS A 3 2.509 -13.110 1.353 1.00 74.40 N ATOM 70 HZ1 LYS A 3 2.855 -13.607 2.161 1.00 74.40 H ATOM 71 HZ2 LYS A 3 1.654 -13.557 1.055 1.00 74.40 H ATOM 72 HZ3 LYS A 3 3.197 -13.234 0.624 1.00 74.40 H ATOM 73 N LYS A 4 0.329 -5.626 -2.034 1.00 77.58 N ATOM 74 H LYS A 4 -0.369 -5.513 -1.313 1.00 77.58 H ATOM 75 CA LYS A 4 0.109 -4.954 -3.334 1.00 77.58 C ATOM 76 HA LYS A 4 0.393 -5.636 -4.136 1.00 77.58 H ATOM 77 C LYS A 4 1.008 -3.723 -3.512 1.00 77.58 C ATOM 78 CB LYS A 4 -1.386 -4.601 -3.499 1.00 77.58 C ATOM 79 HB2 LYS A 4 -1.672 -3.886 -2.728 1.00 77.58 H ATOM 80 HB3 LYS A 4 -1.977 -5.508 -3.369 1.00 77.58 H ATOM 81 O LYS A 4 1.412 -3.431 -4.628 1.00 77.58 O ATOM 82 CG LYS A 4 -1.715 -4.001 -4.882 1.00 77.58 C ATOM 83 HG2 LYS A 4 -1.154 -3.075 -5.013 1.00 77.58 H ATOM 84 HG3 LYS A 4 -1.406 -4.703 -5.656 1.00 77.58 H ATOM 85 CD LYS A 4 -3.209 -3.675 -5.068 1.00 77.58 C ATOM 86 HD2 LYS A 4 -3.527 -2.988 -4.284 1.00 77.58 H ATOM 87 HD3 LYS A 4 -3.791 -4.595 -5.012 1.00 77.58 H ATOM 88 CE LYS A 4 -3.408 -3.014 -6.444 1.00 77.58 C ATOM 89 HE2 LYS A 4 -3.064 -3.706 -7.213 1.00 77.58 H ATOM 90 HE3 LYS A 4 -2.766 -2.136 -6.502 1.00 77.58 H ATOM 91 NZ LYS A 4 -4.818 -2.623 -6.716 1.00 77.58 N ATOM 92 HZ1 LYS A 4 -5.432 -3.425 -6.722 1.00 77.58 H ATOM 93 HZ2 LYS A 4 -5.147 -1.936 -6.052 1.00 77.58 H ATOM 94 HZ3 LYS A 4 -4.876 -2.199 -7.631 1.00 77.58 H ATOM 95 N ALA A 5 1.323 -3.027 -2.418 1.00 81.83 N ATOM 96 H ALA A 5 0.989 -3.340 -1.518 1.00 81.83 H ATOM 97 CA ALA A 5 2.119 -1.802 -2.454 1.00 81.83 C ATOM 98 HA ALA A 5 1.684 -1.112 -3.178 1.00 81.83 H ATOM 99 C ALA A 5 3.568 -2.056 -2.898 1.00 81.83 C ATOM 100 CB ALA A 5 2.054 -1.152 -1.068 1.00 81.83 C ATOM 101 HB1 ALA A 5 1.021 -0.921 -0.809 1.00 81.83 H ATOM 102 HB2 ALA A 5 2.624 -0.222 -1.082 1.00 81.83 H ATOM 103 HB3 ALA A 5 2.486 -1.814 -0.317 1.00 81.83 H ATOM 104 O ALA A 5 4.126 -1.254 -3.634 1.00 81.83 O ATOM 105 N VAL A 6 4.142 -3.203 -2.521 1.00 81.35 N ATOM 106 H VAL A 6 3.634 -3.828 -1.911 1.00 81.35 H ATOM 107 CA VAL A 6 5.527 -3.555 -2.876 1.00 81.35 C ATOM 108 HA VAL A 6 6.179 -2.723 -2.612 1.00 81.35 H ATOM 109 C VAL A 6 5.681 -3.772 -4.382 1.00 81.35 C ATOM 110 CB VAL A 6 5.996 -4.797 -2.095 1.00 81.35 C ATOM 111 HB VAL A 6 5.374 -5.648 -2.371 1.00 81.35 H ATOM 112 O VAL A 6 6.669 -3.346 -4.961 1.00 81.35 O ATOM 113 CG1 VAL A 6 7.458 -5.144 -2.394 1.00 81.35 C ATOM 114 HG11 VAL A 6 8.098 -4.289 -2.177 1.00 81.35 H ATOM 115 HG12 VAL A 6 7.779 -5.992 -1.788 1.00 81.35 H ATOM 116 HG13 VAL A 6 7.584 -5.414 -3.442 1.00 81.35 H ATOM 117 CG2 VAL A 6 5.864 -4.579 -0.579 1.00 81.35 C ATOM 118 HG21 VAL A 6 6.257 -5.446 -0.048 1.00 81.35 H ATOM 119 HG22 VAL A 6 4.821 -4.443 -0.294 1.00 81.35 H ATOM 120 HG23 VAL A 6 6.438 -3.700 -0.284 1.00 81.35 H ATOM 121 N LEU A 7 4.680 -4.372 -5.034 1.00 76.34 N ATOM 122 H LEU A 7 3.870 -4.676 -4.513 1.00 76.34 H ATOM 123 CA LEU A 7 4.716 -4.596 -6.482 1.00 76.34 C ATOM 124 HA LEU A 7 5.674 -5.044 -6.746 1.00 76.34 H ATOM 125 C LEU A 7 4.642 -3.290 -7.285 1.00 76.34 C ATOM 126 CB LEU A 7 3.580 -5.552 -6.884 1.00 76.34 C ATOM 127 HB2 LEU A 7 3.522 -5.578 -7.972 1.00 76.34 H ATOM 128 HB3 LEU A 7 2.638 -5.148 -6.513 1.00 76.34 H ATOM 129 O LEU A 7 5.246 -3.204 -8.348 1.00 76.34 O ATOM 130 CG LEU A 7 3.752 -6.995 -6.376 1.00 76.34 C ATOM 131 HG LEU A 7 3.871 -6.991 -5.293 1.00 76.34 H ATOM 132 CD1 LEU A 7 2.498 -7.803 -6.712 1.00 76.34 C ATOM 133 HD11 LEU A 7 2.607 -8.821 -6.337 1.00 76.34 H ATOM 134 HD12 LEU A 7 1.625 -7.342 -6.250 1.00 76.34 H ATOM 135 HD13 LEU A 7 2.362 -7.837 -7.793 1.00 76.34 H ATOM 136 CD2 LEU A 7 4.957 -7.696 -7.007 1.00 76.34 C ATOM 137 HD21 LEU A 7 4.889 -7.656 -8.094 1.00 76.34 H ATOM 138 HD22 LEU A 7 5.884 -7.216 -6.694 1.00 76.34 H ATOM 139 HD23 LEU A 7 4.994 -8.739 -6.691 1.00 76.34 H ATOM 140 N LEU A 8 3.937 -2.270 -6.784 1.00 82.26 N ATOM 141 H LEU A 8 3.497 -2.380 -5.882 1.00 82.26 H ATOM 142 CA LEU A 8 3.907 -0.953 -7.433 1.00 82.26 C ATOM 143 HA LEU A 8 3.834 -1.099 -8.510 1.00 82.26 H ATOM 144 C LEU A 8 5.207 -0.170 -7.220 1.00 82.26 C ATOM 145 CB LEU A 8 2.699 -0.134 -6.932 1.00 82.26 C ATOM 146 HB2 LEU A 8 2.292 -0.569 -6.020 1.00 82.26 H ATOM 147 HB3 LEU A 8 3.057 0.858 -6.657 1.00 82.26 H ATOM 148 O LEU A 8 5.647 0.543 -8.115 1.00 82.26 O ATOM 149 CG LEU A 8 1.597 0.025 -8.001 1.00 82.26 C ATOM 150 HG LEU A 8 1.963 -0.272 -8.984 1.00 82.26 H ATOM 151 CD1 LEU A 8 0.378 -0.838 -7.660 1.00 82.26 C ATOM 152 HD11 LEU A 8 0.693 -1.879 -7.590 1.00 82.26 H ATOM 153 HD12 LEU A 8 -0.360 -0.739 -8.456 1.00 82.26 H ATOM 154 HD13 LEU A 8 -0.049 -0.514 -6.711 1.00 82.26 H ATOM 155 CD2 LEU A 8 1.147 1.481 -8.096 1.00 82.26 C ATOM 156 HD21 LEU A 8 0.771 1.833 -7.135 1.00 82.26 H ATOM 157 HD22 LEU A 8 0.374 1.585 -8.857 1.00 82.26 H ATOM 158 HD23 LEU A 8 1.995 2.099 -8.391 1.00 82.26 H ATOM 159 N ALA A 9 5.830 -0.329 -6.055 1.00 83.95 N ATOM 160 H ALA A 9 5.417 -0.930 -5.356 1.00 83.95 H ATOM 161 CA ALA A 9 7.027 0.406 -5.679 1.00 83.95 C ATOM 162 HA ALA A 9 6.887 1.453 -5.948 1.00 83.95 H ATOM 163 C ALA A 9 8.308 -0.051 -6.394 1.00 83.95 C ATOM 164 CB ALA A 9 7.176 0.325 -4.155 1.00 83.95 C ATOM 165 HB1 ALA A 9 7.365 -0.706 -3.856 1.00 83.95 H ATOM 166 HB2 ALA A 9 8.016 0.944 -3.838 1.00 83.95 H ATOM 167 HB3 ALA A 9 6.270 0.693 -3.673 1.00 83.95 H ATOM 168 O ALA A 9 9.337 0.536 -6.105 1.00 83.95 O ATOM 169 N LEU A 10 8.282 -1.066 -7.276 1.00 77.21 N ATOM 170 H LEU A 10 7.407 -1.550 -7.417 1.00 77.21 H ATOM 171 CA LEU A 10 9.456 -1.499 -8.061 1.00 77.21 C ATOM 172 HA LEU A 10 10.343 -1.064 -7.601 1.00 77.21 H ATOM 173 C LEU A 10 9.448 -1.015 -9.523 1.00 77.21 C ATOM 174 CB LEU A 10 9.613 -3.026 -7.972 1.00 77.21 C ATOM 175 HB2 LEU A 10 9.545 -3.323 -6.925 1.00 77.21 H ATOM 176 HB3 LEU A 10 8.787 -3.490 -8.511 1.00 77.21 H ATOM 177 O LEU A 10 10.505 -0.902 -10.128 1.00 77.21 O ATOM 178 CG LEU A 10 10.948 -3.555 -8.547 1.00 77.21 C ATOM 179 HG LEU A 10 11.036 -3.293 -9.602 1.00 77.21 H ATOM 180 CD1 LEU A 10 12.172 -3.029 -7.790 1.00 77.21 C ATOM 181 HD11 LEU A 10 12.283 -1.959 -7.965 1.00 77.21 H ATOM 182 HD12 LEU A 10 13.074 -3.516 -8.161 1.00 77.21 H ATOM 183 HD13 LEU A 10 12.069 -3.216 -6.721 1.00 77.21 H ATOM 184 CD2 LEU A 10 10.963 -5.081 -8.464 1.00 77.21 C ATOM 185 HD21 LEU A 10 10.900 -5.401 -7.424 1.00 77.21 H ATOM 186 HD22 LEU A 10 11.884 -5.460 -8.908 1.00 77.21 H ATOM 187 HD23 LEU A 10 10.119 -5.483 -9.025 1.00 77.21 H ATOM 188 N LEU A 11 8.277 -0.698 -10.082 1.00 75.83 N ATOM 189 H LEU A 11 7.443 -0.770 -9.517 1.00 75.83 H ATOM 190 CA LEU A 11 8.147 -0.157 -11.446 1.00 75.83 C ATOM 191 HA LEU A 11 9.001 -0.471 -12.046 1.00 75.83 H ATOM 192 C LEU A 11 8.153 1.379 -11.490 1.00 75.83 C ATOM 193 CB LEU A 11 6.864 -0.725 -12.075 1.00 75.83 C ATOM 194 HB2 LEU A 11 6.057 -0.632 -11.348 1.00 75.83 H ATOM 195 HB3 LEU A 11 6.590 -0.127 -12.944 1.00 75.83 H ATOM 196 O LEU A 11 8.362 1.952 -12.554 1.00 75.83 O ATOM 197 CG LEU A 11 7.016 -2.193 -12.512 1.00 75.83 C ATOM 198 HG LEU A 11 7.641 -2.733 -11.801 1.00 75.83 H ATOM 199 CD1 LEU A 11 5.647 -2.874 -12.539 1.00 75.83 C ATOM 200 HD11 LEU A 11 5.763 -3.909 -12.863 1.00 75.83 H ATOM 201 HD12 LEU A 11 5.217 -2.864 -11.538 1.00 75.83 H ATOM 202 HD13 LEU A 11 4.987 -2.348 -13.229 1.00 75.83 H ATOM 203 CD2 LEU A 11 7.636 -2.300 -13.906 1.00 75.83 C ATOM 204 HD21 LEU A 11 8.620 -1.831 -13.905 1.00 75.83 H ATOM 205 HD22 LEU A 11 7.752 -3.348 -14.183 1.00 75.83 H ATOM 206 HD23 LEU A 11 7.008 -1.796 -14.641 1.00 75.83 H ATOM 207 N ALA A 12 7.906 2.028 -10.350 1.00 74.27 N ATOM 208 H ALA A 12 7.732 1.480 -9.520 1.00 74.27 H ATOM 209 CA ALA A 12 8.055 3.471 -10.175 1.00 74.27 C ATOM 210 HA ALA A 12 8.657 3.850 -11.001 1.00 74.27 H ATOM 211 C ALA A 12 8.826 3.915 -8.900 1.00 74.27 C ATOM 212 CB ALA A 12 6.658 4.099 -10.295 1.00 74.27 C ATOM 213 HB1 ALA A 12 6.033 3.775 -9.463 1.00 74.27 H ATOM 214 HB2 ALA A 12 6.201 3.801 -11.238 1.00 74.27 H ATOM 215 HB3 ALA A 12 6.746 5.186 -10.278 1.00 74.27 H ATOM 216 O ALA A 12 8.417 4.900 -8.280 1.00 74.27 O ATOM 217 N PRO A 13 9.886 3.219 -8.445 1.00 62.38 N ATOM 218 CA PRO A 13 11.053 3.872 -7.871 1.00 62.38 C ATOM 219 HA PRO A 13 10.767 4.712 -7.238 1.00 62.38 H ATOM 220 C PRO A 13 11.964 4.399 -8.995 1.00 62.38 C ATOM 221 CB PRO A 13 11.733 2.791 -7.035 1.00 62.38 C ATOM 222 HB2 PRO A 13 11.208 2.678 -6.086 1.00 62.38 H ATOM 223 HB3 PRO A 13 12.790 3.003 -6.873 1.00 62.38 H ATOM 224 O PRO A 13 12.430 5.547 -8.847 1.00 62.38 O ATOM 225 CG PRO A 13 11.526 1.547 -7.888 1.00 62.38 C ATOM 226 HG2 PRO A 13 11.478 0.651 -7.269 1.00 62.38 H ATOM 227 HG3 PRO A 13 12.358 1.442 -8.584 1.00 62.38 H ATOM 228 CD PRO A 13 10.241 1.837 -8.681 1.00 62.38 C ATOM 229 HD2 PRO A 13 10.440 1.684 -9.742 1.00 62.38 H ATOM 230 HD3 PRO A 13 9.413 1.210 -8.353 1.00 62.38 H ATOM 231 OXT PRO A 13 12.179 3.651 -9.975 1.00 62.38 O TER 232 PRO A 13 END