ATOM 1 N GLY A 1 5.259 10.253 -9.685 1.00 0.00 N ATOM 2 CA GLY A 1 5.165 8.810 -9.324 1.00 0.00 C ATOM 3 C GLY A 1 6.562 8.248 -9.083 1.00 0.00 C ATOM 4 O GLY A 1 6.872 7.767 -7.993 1.00 0.00 O ATOM 5 H1 GLY A 1 4.394 10.742 -9.378 1.00 0.00 H ATOM 6 H2 GLY A 1 5.362 10.346 -10.717 1.00 0.00 H ATOM 7 H3 GLY A 1 6.081 10.679 -9.214 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.571 8.700 -8.429 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.701 8.268 -10.134 1.00 0.00 H ATOM 10 N ILE A 2 7.394 8.302 -10.115 1.00 0.00 N ATOM 11 CA ILE A 2 8.754 7.787 -10.026 1.00 0.00 C ATOM 12 C ILE A 2 9.559 8.548 -8.981 1.00 0.00 C ATOM 13 O ILE A 2 10.266 7.954 -8.172 1.00 0.00 O ATOM 14 CB ILE A 2 9.411 7.907 -11.398 1.00 0.00 C ATOM 15 CG1 ILE A 2 8.524 7.195 -12.428 1.00 0.00 C ATOM 16 CG2 ILE A 2 10.817 7.299 -11.392 1.00 0.00 C ATOM 17 CD1 ILE A 2 8.345 5.708 -12.075 1.00 0.00 C ATOM 18 H ILE A 2 7.083 8.689 -10.959 1.00 0.00 H ATOM 19 HA ILE A 2 8.718 6.752 -9.754 1.00 0.00 H ATOM 20 HB ILE A 2 9.481 8.949 -11.656 1.00 0.00 H ATOM 21 HG12 ILE A 2 7.557 7.668 -12.431 1.00 0.00 H ATOM 22 HG13 ILE A 2 8.970 7.280 -13.407 1.00 0.00 H ATOM 23 HG21 ILE A 2 10.793 6.336 -10.903 1.00 0.00 H ATOM 24 HG22 ILE A 2 11.493 7.954 -10.864 1.00 0.00 H ATOM 25 HG23 ILE A 2 11.158 7.176 -12.411 1.00 0.00 H ATOM 26 HD11 ILE A 2 7.519 5.600 -11.387 1.00 0.00 H ATOM 27 HD12 ILE A 2 9.243 5.321 -11.619 1.00 0.00 H ATOM 28 HD13 ILE A 2 8.132 5.150 -12.975 1.00 0.00 H ATOM 29 N LEU A 3 9.440 9.865 -9.002 1.00 0.00 N ATOM 30 CA LEU A 3 10.157 10.711 -8.057 1.00 0.00 C ATOM 31 C LEU A 3 9.741 10.387 -6.620 1.00 0.00 C ATOM 32 O LEU A 3 10.582 10.260 -5.728 1.00 0.00 O ATOM 33 CB LEU A 3 9.832 12.171 -8.387 1.00 0.00 C ATOM 34 CG LEU A 3 10.870 13.130 -7.771 1.00 0.00 C ATOM 35 CD1 LEU A 3 10.860 14.443 -8.555 1.00 0.00 C ATOM 36 CD2 LEU A 3 10.536 13.420 -6.299 1.00 0.00 C ATOM 37 H LEU A 3 8.858 10.281 -9.671 1.00 0.00 H ATOM 38 HA LEU A 3 11.217 10.549 -8.169 1.00 0.00 H ATOM 39 HB2 LEU A 3 9.833 12.284 -9.464 1.00 0.00 H ATOM 40 HB3 LEU A 3 8.849 12.408 -8.011 1.00 0.00 H ATOM 41 HG LEU A 3 11.856 12.692 -7.838 1.00 0.00 H ATOM 42 HD11 LEU A 3 11.135 14.245 -9.581 1.00 0.00 H ATOM 43 HD12 LEU A 3 11.568 15.129 -8.118 1.00 0.00 H ATOM 44 HD13 LEU A 3 9.870 14.872 -8.523 1.00 0.00 H ATOM 45 HD21 LEU A 3 9.481 13.616 -6.190 1.00 0.00 H ATOM 46 HD22 LEU A 3 11.095 14.285 -5.970 1.00 0.00 H ATOM 47 HD23 LEU A 3 10.810 12.571 -5.693 1.00 0.00 H ATOM 48 N ASP A 4 8.437 10.248 -6.410 1.00 0.00 N ATOM 49 CA ASP A 4 7.897 9.942 -5.088 1.00 0.00 C ATOM 50 C ASP A 4 8.424 8.603 -4.577 1.00 0.00 C ATOM 51 O ASP A 4 8.791 8.471 -3.408 1.00 0.00 O ATOM 52 CB ASP A 4 6.373 9.903 -5.179 1.00 0.00 C ATOM 53 CG ASP A 4 5.754 9.578 -3.823 1.00 0.00 C ATOM 54 OD1 ASP A 4 4.542 9.671 -3.715 1.00 0.00 O ATOM 55 OD2 ASP A 4 6.495 9.231 -2.919 1.00 0.00 O ATOM 56 H ASP A 4 7.820 10.358 -7.162 1.00 0.00 H ATOM 57 HA ASP A 4 8.182 10.719 -4.399 1.00 0.00 H ATOM 58 HB2 ASP A 4 6.013 10.865 -5.514 1.00 0.00 H ATOM 59 HB3 ASP A 4 6.087 9.150 -5.889 1.00 0.00 H ATOM 60 N ALA A 5 8.456 7.617 -5.465 1.00 0.00 N ATOM 61 CA ALA A 5 8.930 6.284 -5.112 1.00 0.00 C ATOM 62 C ALA A 5 10.407 6.312 -4.715 1.00 0.00 C ATOM 63 O ALA A 5 10.815 5.675 -3.744 1.00 0.00 O ATOM 64 CB ALA A 5 8.742 5.358 -6.315 1.00 0.00 C ATOM 65 H ALA A 5 8.147 7.789 -6.377 1.00 0.00 H ATOM 66 HA ALA A 5 8.348 5.905 -4.286 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.690 5.150 -6.448 1.00 0.00 H ATOM 68 HB2 ALA A 5 9.273 4.434 -6.148 1.00 0.00 H ATOM 69 HB3 ALA A 5 9.128 5.841 -7.202 1.00 0.00 H ATOM 70 N ILE A 6 11.197 7.054 -5.476 1.00 0.00 N ATOM 71 CA ILE A 6 12.631 7.171 -5.220 1.00 0.00 C ATOM 72 C ILE A 6 12.896 7.829 -3.869 1.00 0.00 C ATOM 73 O ILE A 6 13.763 7.395 -3.109 1.00 0.00 O ATOM 74 CB ILE A 6 13.252 8.003 -6.343 1.00 0.00 C ATOM 75 CG1 ILE A 6 13.188 7.202 -7.644 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.710 8.337 -6.020 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.466 8.127 -8.827 1.00 0.00 C ATOM 78 H ILE A 6 10.809 7.534 -6.238 1.00 0.00 H ATOM 79 HA ILE A 6 13.076 6.186 -5.228 1.00 0.00 H ATOM 80 HB ILE A 6 12.692 8.919 -6.458 1.00 0.00 H ATOM 81 HG12 ILE A 6 13.930 6.417 -7.617 1.00 0.00 H ATOM 82 HG13 ILE A 6 12.209 6.764 -7.752 1.00 0.00 H ATOM 83 HG21 ILE A 6 15.193 8.727 -6.904 1.00 0.00 H ATOM 84 HG22 ILE A 6 15.223 7.443 -5.695 1.00 0.00 H ATOM 85 HG23 ILE A 6 14.745 9.079 -5.235 1.00 0.00 H ATOM 86 HD11 ILE A 6 14.409 8.631 -8.677 1.00 0.00 H ATOM 87 HD12 ILE A 6 12.674 8.859 -8.903 1.00 0.00 H ATOM 88 HD13 ILE A 6 13.507 7.546 -9.735 1.00 0.00 H ATOM 89 N LYS A 7 12.146 8.881 -3.588 1.00 0.00 N ATOM 90 CA LYS A 7 12.294 9.619 -2.342 1.00 0.00 C ATOM 91 C LYS A 7 12.013 8.713 -1.144 1.00 0.00 C ATOM 92 O LYS A 7 12.743 8.734 -0.152 1.00 0.00 O ATOM 93 CB LYS A 7 11.320 10.805 -2.371 1.00 0.00 C ATOM 94 CG LYS A 7 11.553 11.758 -1.177 1.00 0.00 C ATOM 95 CD LYS A 7 10.607 11.398 -0.031 1.00 0.00 C ATOM 96 CE LYS A 7 10.801 12.363 1.131 1.00 0.00 C ATOM 97 NZ LYS A 7 9.831 12.005 2.200 1.00 0.00 N ATOM 98 H LYS A 7 11.480 9.179 -4.242 1.00 0.00 H ATOM 99 HA LYS A 7 13.300 9.997 -2.266 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.462 11.347 -3.296 1.00 0.00 H ATOM 101 HB3 LYS A 7 10.307 10.425 -2.342 1.00 0.00 H ATOM 102 HG2 LYS A 7 12.575 11.680 -0.835 1.00 0.00 H ATOM 103 HG3 LYS A 7 11.357 12.777 -1.486 1.00 0.00 H ATOM 104 HD2 LYS A 7 9.585 11.458 -0.377 1.00 0.00 H ATOM 105 HD3 LYS A 7 10.814 10.397 0.302 1.00 0.00 H ATOM 106 HE2 LYS A 7 11.809 12.277 1.510 1.00 0.00 H ATOM 107 HE3 LYS A 7 10.620 13.374 0.800 1.00 0.00 H ATOM 108 HZ1 LYS A 7 8.890 11.864 1.778 1.00 0.00 H ATOM 109 HZ2 LYS A 7 9.787 12.772 2.901 1.00 0.00 H ATOM 110 HZ3 LYS A 7 10.134 11.125 2.662 1.00 0.00 H ATOM 111 N ALA A 8 10.946 7.929 -1.240 1.00 0.00 N ATOM 112 CA ALA A 8 10.563 7.026 -0.157 1.00 0.00 C ATOM 113 C ALA A 8 11.661 6.002 0.119 1.00 0.00 C ATOM 114 O ALA A 8 11.982 5.706 1.271 1.00 0.00 O ATOM 115 CB ALA A 8 9.272 6.304 -0.549 1.00 0.00 C ATOM 116 H ALA A 8 10.401 7.963 -2.052 1.00 0.00 H ATOM 117 HA ALA A 8 10.384 7.599 0.736 1.00 0.00 H ATOM 118 HB1 ALA A 8 9.414 5.809 -1.499 1.00 0.00 H ATOM 119 HB2 ALA A 8 8.471 7.023 -0.636 1.00 0.00 H ATOM 120 HB3 ALA A 8 9.021 5.575 0.204 1.00 0.00 H ATOM 121 N ILE A 9 12.220 5.471 -0.953 1.00 0.00 N ATOM 122 CA ILE A 9 13.281 4.474 -0.865 1.00 0.00 C ATOM 123 C ILE A 9 14.532 5.057 -0.213 1.00 0.00 C ATOM 124 O ILE A 9 15.165 4.421 0.630 1.00 0.00 O ATOM 125 CB ILE A 9 13.583 3.985 -2.283 1.00 0.00 C ATOM 126 CG1 ILE A 9 12.370 3.200 -2.790 1.00 0.00 C ATOM 127 CG2 ILE A 9 14.821 3.086 -2.291 1.00 0.00 C ATOM 128 CD1 ILE A 9 12.482 2.992 -4.299 1.00 0.00 C ATOM 129 H ILE A 9 11.908 5.755 -1.835 1.00 0.00 H ATOM 130 HA ILE A 9 12.934 3.636 -0.276 1.00 0.00 H ATOM 131 HB ILE A 9 13.753 4.836 -2.925 1.00 0.00 H ATOM 132 HG12 ILE A 9 12.333 2.241 -2.296 1.00 0.00 H ATOM 133 HG13 ILE A 9 11.468 3.749 -2.572 1.00 0.00 H ATOM 134 HG21 ILE A 9 15.702 3.683 -2.110 1.00 0.00 H ATOM 135 HG22 ILE A 9 14.907 2.604 -3.255 1.00 0.00 H ATOM 136 HG23 ILE A 9 14.729 2.335 -1.520 1.00 0.00 H ATOM 137 HD11 ILE A 9 13.465 2.615 -4.540 1.00 0.00 H ATOM 138 HD12 ILE A 9 12.323 3.933 -4.805 1.00 0.00 H ATOM 139 HD13 ILE A 9 11.735 2.281 -4.619 1.00 0.00 H ATOM 140 N ALA A 10 14.879 6.273 -0.615 1.00 0.00 N ATOM 141 CA ALA A 10 16.055 6.951 -0.079 1.00 0.00 C ATOM 142 C ALA A 10 15.907 7.201 1.417 1.00 0.00 C ATOM 143 O ALA A 10 16.855 7.046 2.187 1.00 0.00 O ATOM 144 CB ALA A 10 16.237 8.286 -0.802 1.00 0.00 C ATOM 145 H ALA A 10 14.336 6.724 -1.291 1.00 0.00 H ATOM 146 HA ALA A 10 16.926 6.341 -0.249 1.00 0.00 H ATOM 147 HB1 ALA A 10 17.125 8.778 -0.437 1.00 0.00 H ATOM 148 HB2 ALA A 10 15.376 8.912 -0.615 1.00 0.00 H ATOM 149 HB3 ALA A 10 16.330 8.110 -1.863 1.00 0.00 H ATOM 150 N LYS A 11 14.713 7.599 1.813 1.00 0.00 N ATOM 151 CA LYS A 11 14.425 7.886 3.209 1.00 0.00 C ATOM 152 C LYS A 11 14.637 6.653 4.079 1.00 0.00 C ATOM 153 O LYS A 11 15.250 6.721 5.146 1.00 0.00 O ATOM 154 CB LYS A 11 12.983 8.358 3.311 1.00 0.00 C ATOM 155 CG LYS A 11 12.738 9.070 4.660 1.00 0.00 C ATOM 156 CD LYS A 11 12.095 8.090 5.637 1.00 0.00 C ATOM 157 CE LYS A 11 11.855 8.765 6.979 1.00 0.00 C ATOM 158 NZ LYS A 11 11.204 7.782 7.886 1.00 0.00 N ATOM 159 H LYS A 11 14.006 7.710 1.146 1.00 0.00 H ATOM 160 HA LYS A 11 15.064 8.677 3.550 1.00 0.00 H ATOM 161 HB2 LYS A 11 12.788 9.039 2.495 1.00 0.00 H ATOM 162 HB3 LYS A 11 12.326 7.504 3.220 1.00 0.00 H ATOM 163 HG2 LYS A 11 13.667 9.433 5.081 1.00 0.00 H ATOM 164 HG3 LYS A 11 12.082 9.898 4.503 1.00 0.00 H ATOM 165 HD2 LYS A 11 11.153 7.749 5.234 1.00 0.00 H ATOM 166 HD3 LYS A 11 12.753 7.246 5.774 1.00 0.00 H ATOM 167 HE2 LYS A 11 12.798 9.082 7.401 1.00 0.00 H ATOM 168 HE3 LYS A 11 11.208 9.620 6.847 1.00 0.00 H ATOM 169 HZ1 LYS A 11 11.679 6.862 7.792 1.00 0.00 H ATOM 170 HZ2 LYS A 11 10.202 7.684 7.624 1.00 0.00 H ATOM 171 HZ3 LYS A 11 11.280 8.110 8.868 1.00 0.00 H ATOM 172 N ALA A 12 14.117 5.534 3.608 1.00 0.00 N ATOM 173 CA ALA A 12 14.233 4.268 4.329 1.00 0.00 C ATOM 174 C ALA A 12 15.690 3.822 4.410 1.00 0.00 C ATOM 175 O ALA A 12 16.141 3.293 5.428 1.00 0.00 O ATOM 176 CB ALA A 12 13.407 3.201 3.609 1.00 0.00 C ATOM 177 H ALA A 12 13.639 5.562 2.755 1.00 0.00 H ATOM 178 HA ALA A 12 13.848 4.393 5.328 1.00 0.00 H ATOM 179 HB1 ALA A 12 13.427 2.283 4.175 1.00 0.00 H ATOM 180 HB2 ALA A 12 13.823 3.029 2.627 1.00 0.00 H ATOM 181 HB3 ALA A 12 12.387 3.543 3.511 1.00 0.00 H ATOM 182 N ALA A 13 16.412 4.035 3.320 1.00 0.00 N ATOM 183 CA ALA A 13 17.818 3.656 3.236 1.00 0.00 C ATOM 184 C ALA A 13 18.663 4.433 4.244 1.00 0.00 C ATOM 185 O ALA A 13 19.600 3.895 4.832 1.00 0.00 O ATOM 186 CB ALA A 13 18.324 3.923 1.817 1.00 0.00 C ATOM 187 H ALA A 13 15.985 4.453 2.547 1.00 0.00 H ATOM 188 HA ALA A 13 17.910 2.603 3.446 1.00 0.00 H ATOM 189 HB1 ALA A 13 17.964 4.885 1.484 1.00 0.00 H ATOM 190 HB2 ALA A 13 17.955 3.153 1.154 1.00 0.00 H ATOM 191 HB3 ALA A 13 19.404 3.919 1.806 1.00 0.00 H ATOM 192 N GLY A 14 18.325 5.701 4.431 1.00 0.00 N ATOM 193 CA GLY A 14 19.057 6.551 5.366 1.00 0.00 C ATOM 194 C GLY A 14 18.352 7.890 5.543 1.00 0.00 C ATOM 195 O GLY A 14 18.096 8.319 6.666 1.00 0.00 O ATOM 196 H GLY A 14 17.573 6.072 3.931 1.00 0.00 H ATOM 197 HA2 GLY A 14 19.123 6.053 6.323 1.00 0.00 H ATOM 198 HA3 GLY A 14 20.053 6.724 4.986 1.00 0.00 H HETATM 199 N NH2 A 15 18.017 8.581 4.486 1.00 0.00 N HETATM 200 HN1 NH2 A 15 18.224 8.238 3.592 1.00 0.00 H HETATM 201 HN2 NH2 A 15 17.559 9.441 4.588 1.00 0.00 H TER 202 NH2 A 15