ATOM 1 N GLY A 1 4.019 9.158 -9.431 1.00 0.00 N ATOM 2 CA GLY A 1 5.283 9.536 -10.119 1.00 0.00 C ATOM 3 C GLY A 1 6.442 8.758 -9.508 1.00 0.00 C ATOM 4 O GLY A 1 6.489 8.542 -8.296 1.00 0.00 O ATOM 5 H1 GLY A 1 4.188 8.327 -8.831 1.00 0.00 H ATOM 6 H2 GLY A 1 3.294 8.930 -10.142 1.00 0.00 H ATOM 7 H3 GLY A 1 3.694 9.949 -8.842 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.205 9.295 -11.171 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.461 10.593 -10.003 1.00 0.00 H ATOM 10 N ILE A 2 7.360 8.325 -10.363 1.00 0.00 N ATOM 11 CA ILE A 2 8.518 7.552 -9.926 1.00 0.00 C ATOM 12 C ILE A 2 9.354 8.337 -8.924 1.00 0.00 C ATOM 13 O ILE A 2 10.121 7.767 -8.149 1.00 0.00 O ATOM 14 CB ILE A 2 9.362 7.195 -11.144 1.00 0.00 C ATOM 15 CG1 ILE A 2 8.485 6.439 -12.153 1.00 0.00 C ATOM 16 CG2 ILE A 2 10.576 6.349 -10.739 1.00 0.00 C ATOM 17 CD1 ILE A 2 7.913 5.150 -11.543 1.00 0.00 C ATOM 18 H ILE A 2 7.254 8.526 -11.316 1.00 0.00 H ATOM 19 HA ILE A 2 8.179 6.648 -9.469 1.00 0.00 H ATOM 20 HB ILE A 2 9.710 8.108 -11.598 1.00 0.00 H ATOM 21 HG12 ILE A 2 7.664 7.079 -12.440 1.00 0.00 H ATOM 22 HG13 ILE A 2 9.069 6.195 -13.027 1.00 0.00 H ATOM 23 HG21 ILE A 2 10.242 5.453 -10.237 1.00 0.00 H ATOM 24 HG22 ILE A 2 11.209 6.920 -10.076 1.00 0.00 H ATOM 25 HG23 ILE A 2 11.135 6.080 -11.624 1.00 0.00 H ATOM 26 HD11 ILE A 2 6.989 5.377 -11.029 1.00 0.00 H ATOM 27 HD12 ILE A 2 8.615 4.725 -10.842 1.00 0.00 H ATOM 28 HD13 ILE A 2 7.717 4.437 -12.329 1.00 0.00 H ATOM 29 N LEU A 3 9.198 9.650 -8.956 1.00 0.00 N ATOM 30 CA LEU A 3 9.929 10.534 -8.058 1.00 0.00 C ATOM 31 C LEU A 3 9.573 10.232 -6.600 1.00 0.00 C ATOM 32 O LEU A 3 10.446 10.179 -5.733 1.00 0.00 O ATOM 33 CB LEU A 3 9.559 11.983 -8.398 1.00 0.00 C ATOM 34 CG LEU A 3 10.583 12.980 -7.802 1.00 0.00 C ATOM 35 CD1 LEU A 3 10.574 14.263 -8.633 1.00 0.00 C ATOM 36 CD2 LEU A 3 10.225 13.325 -6.344 1.00 0.00 C ATOM 37 H LEU A 3 8.572 10.039 -9.603 1.00 0.00 H ATOM 38 HA LEU A 3 10.985 10.393 -8.208 1.00 0.00 H ATOM 39 HB2 LEU A 3 9.540 12.084 -9.473 1.00 0.00 H ATOM 40 HB3 LEU A 3 8.575 12.194 -8.008 1.00 0.00 H ATOM 41 HG LEU A 3 11.572 12.548 -7.837 1.00 0.00 H ATOM 42 HD11 LEU A 3 11.294 14.958 -8.231 1.00 0.00 H ATOM 43 HD12 LEU A 3 9.588 14.704 -8.604 1.00 0.00 H ATOM 44 HD13 LEU A 3 10.831 14.027 -9.655 1.00 0.00 H ATOM 45 HD21 LEU A 3 10.497 12.502 -5.700 1.00 0.00 H ATOM 46 HD22 LEU A 3 9.167 13.516 -6.257 1.00 0.00 H ATOM 47 HD23 LEU A 3 10.773 14.206 -6.042 1.00 0.00 H ATOM 48 N ASP A 4 8.283 10.042 -6.349 1.00 0.00 N ATOM 49 CA ASP A 4 7.797 9.753 -5.001 1.00 0.00 C ATOM 50 C ASP A 4 8.369 8.439 -4.480 1.00 0.00 C ATOM 51 O ASP A 4 8.751 8.332 -3.315 1.00 0.00 O ATOM 52 CB ASP A 4 6.269 9.678 -5.019 1.00 0.00 C ATOM 53 CG ASP A 4 5.683 11.071 -5.223 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.426 12.030 -5.084 1.00 0.00 O ATOM 55 OD2 ASP A 4 4.505 11.159 -5.519 1.00 0.00 O ATOM 56 H ASP A 4 7.640 10.098 -7.087 1.00 0.00 H ATOM 57 HA ASP A 4 8.097 10.553 -4.341 1.00 0.00 H ATOM 58 HB2 ASP A 4 5.952 9.034 -5.825 1.00 0.00 H ATOM 59 HB3 ASP A 4 5.919 9.276 -4.080 1.00 0.00 H ATOM 60 N ALA A 5 8.410 7.440 -5.355 1.00 0.00 N ATOM 61 CA ALA A 5 8.925 6.125 -4.987 1.00 0.00 C ATOM 62 C ALA A 5 10.400 6.204 -4.599 1.00 0.00 C ATOM 63 O ALA A 5 10.834 5.598 -3.620 1.00 0.00 O ATOM 64 CB ALA A 5 8.768 5.171 -6.173 1.00 0.00 C ATOM 65 H ALA A 5 8.084 7.590 -6.265 1.00 0.00 H ATOM 66 HA ALA A 5 8.358 5.741 -4.153 1.00 0.00 H ATOM 67 HB1 ALA A 5 8.922 4.155 -5.843 1.00 0.00 H ATOM 68 HB2 ALA A 5 9.499 5.418 -6.930 1.00 0.00 H ATOM 69 HB3 ALA A 5 7.775 5.272 -6.588 1.00 0.00 H ATOM 70 N ILE A 6 11.163 6.951 -5.384 1.00 0.00 N ATOM 71 CA ILE A 6 12.597 7.114 -5.145 1.00 0.00 C ATOM 72 C ILE A 6 12.853 7.810 -3.813 1.00 0.00 C ATOM 73 O ILE A 6 13.747 7.428 -3.056 1.00 0.00 O ATOM 74 CB ILE A 6 13.193 7.940 -6.287 1.00 0.00 C ATOM 75 CG1 ILE A 6 13.137 7.112 -7.571 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.648 8.313 -5.979 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.412 8.011 -8.775 1.00 0.00 C ATOM 78 H ILE A 6 10.755 7.402 -6.154 1.00 0.00 H ATOM 79 HA ILE A 6 13.067 6.143 -5.135 1.00 0.00 H ATOM 80 HB ILE A 6 12.611 8.841 -6.414 1.00 0.00 H ATOM 81 HG12 ILE A 6 13.880 6.330 -7.526 1.00 0.00 H ATOM 82 HG13 ILE A 6 12.156 6.669 -7.672 1.00 0.00 H ATOM 83 HG21 ILE A 6 15.188 7.433 -5.661 1.00 0.00 H ATOM 84 HG22 ILE A 6 14.673 9.053 -5.193 1.00 0.00 H ATOM 85 HG23 ILE A 6 15.108 8.717 -6.866 1.00 0.00 H ATOM 86 HD11 ILE A 6 12.594 8.707 -8.898 1.00 0.00 H ATOM 87 HD12 ILE A 6 13.504 7.403 -9.662 1.00 0.00 H ATOM 88 HD13 ILE A 6 14.329 8.557 -8.614 1.00 0.00 H ATOM 89 N LYS A 7 12.068 8.842 -3.551 1.00 0.00 N ATOM 90 CA LYS A 7 12.197 9.620 -2.326 1.00 0.00 C ATOM 91 C LYS A 7 11.961 8.735 -1.102 1.00 0.00 C ATOM 92 O LYS A 7 12.700 8.813 -0.119 1.00 0.00 O ATOM 93 CB LYS A 7 11.171 10.768 -2.376 1.00 0.00 C ATOM 94 CG LYS A 7 11.359 11.748 -1.191 1.00 0.00 C ATOM 95 CD LYS A 7 10.434 11.359 -0.033 1.00 0.00 C ATOM 96 CE LYS A 7 10.592 12.350 1.118 1.00 0.00 C ATOM 97 NZ LYS A 7 9.685 11.944 2.228 1.00 0.00 N ATOM 98 H LYS A 7 11.386 9.097 -4.205 1.00 0.00 H ATOM 99 HA LYS A 7 13.185 10.040 -2.270 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.297 11.301 -3.307 1.00 0.00 H ATOM 101 HB3 LYS A 7 10.176 10.346 -2.345 1.00 0.00 H ATOM 102 HG2 LYS A 7 12.386 11.721 -0.855 1.00 0.00 H ATOM 103 HG3 LYS A 7 11.115 12.748 -1.516 1.00 0.00 H ATOM 104 HD2 LYS A 7 9.410 11.367 -0.373 1.00 0.00 H ATOM 105 HD3 LYS A 7 10.689 10.374 0.314 1.00 0.00 H ATOM 106 HE2 LYS A 7 11.615 12.345 1.464 1.00 0.00 H ATOM 107 HE3 LYS A 7 10.330 13.343 0.781 1.00 0.00 H ATOM 108 HZ1 LYS A 7 8.720 11.833 1.862 1.00 0.00 H ATOM 109 HZ2 LYS A 7 9.694 12.676 2.969 1.00 0.00 H ATOM 110 HZ3 LYS A 7 10.010 11.041 2.627 1.00 0.00 H ATOM 111 N ALA A 8 10.925 7.905 -1.168 1.00 0.00 N ATOM 112 CA ALA A 8 10.590 7.018 -0.054 1.00 0.00 C ATOM 113 C ALA A 8 11.715 6.021 0.212 1.00 0.00 C ATOM 114 O ALA A 8 12.064 5.743 1.361 1.00 0.00 O ATOM 115 CB ALA A 8 9.305 6.251 -0.384 1.00 0.00 C ATOM 116 H ALA A 8 10.372 7.894 -1.976 1.00 0.00 H ATOM 117 HA ALA A 8 10.425 7.606 0.829 1.00 0.00 H ATOM 118 HB1 ALA A 8 9.399 5.797 -1.359 1.00 0.00 H ATOM 119 HB2 ALA A 8 8.468 6.933 -0.383 1.00 0.00 H ATOM 120 HB3 ALA A 8 9.146 5.482 0.357 1.00 0.00 H ATOM 121 N ILE A 9 12.270 5.492 -0.864 1.00 0.00 N ATOM 122 CA ILE A 9 13.357 4.519 -0.781 1.00 0.00 C ATOM 123 C ILE A 9 14.602 5.144 -0.152 1.00 0.00 C ATOM 124 O ILE A 9 15.268 4.526 0.679 1.00 0.00 O ATOM 125 CB ILE A 9 13.673 4.025 -2.196 1.00 0.00 C ATOM 126 CG1 ILE A 9 12.497 3.185 -2.698 1.00 0.00 C ATOM 127 CG2 ILE A 9 14.947 3.173 -2.195 1.00 0.00 C ATOM 128 CD1 ILE A 9 12.612 2.986 -4.210 1.00 0.00 C ATOM 129 H ILE A 9 11.937 5.759 -1.745 1.00 0.00 H ATOM 130 HA ILE A 9 13.038 3.681 -0.180 1.00 0.00 H ATOM 131 HB ILE A 9 13.811 4.877 -2.845 1.00 0.00 H ATOM 132 HG12 ILE A 9 12.505 2.226 -2.206 1.00 0.00 H ATOM 133 HG13 ILE A 9 11.569 3.693 -2.474 1.00 0.00 H ATOM 134 HG21 ILE A 9 14.890 2.436 -1.407 1.00 0.00 H ATOM 135 HG22 ILE A 9 15.805 3.808 -2.034 1.00 0.00 H ATOM 136 HG23 ILE A 9 15.042 2.675 -3.148 1.00 0.00 H ATOM 137 HD11 ILE A 9 13.632 2.735 -4.462 1.00 0.00 H ATOM 138 HD12 ILE A 9 12.330 3.898 -4.715 1.00 0.00 H ATOM 139 HD13 ILE A 9 11.957 2.186 -4.516 1.00 0.00 H ATOM 140 N ALA A 10 14.908 6.365 -0.570 1.00 0.00 N ATOM 141 CA ALA A 10 16.080 7.073 -0.064 1.00 0.00 C ATOM 142 C ALA A 10 15.978 7.270 1.444 1.00 0.00 C ATOM 143 O ALA A 10 16.953 7.100 2.178 1.00 0.00 O ATOM 144 CB ALA A 10 16.185 8.439 -0.752 1.00 0.00 C ATOM 145 H ALA A 10 14.340 6.796 -1.242 1.00 0.00 H ATOM 146 HA ALA A 10 16.963 6.501 -0.286 1.00 0.00 H ATOM 147 HB1 ALA A 10 15.202 8.884 -0.814 1.00 0.00 H ATOM 148 HB2 ALA A 10 16.585 8.313 -1.745 1.00 0.00 H ATOM 149 HB3 ALA A 10 16.835 9.087 -0.180 1.00 0.00 H ATOM 150 N LYS A 11 14.790 7.641 1.888 1.00 0.00 N ATOM 151 CA LYS A 11 14.538 7.875 3.303 1.00 0.00 C ATOM 152 C LYS A 11 14.733 6.607 4.122 1.00 0.00 C ATOM 153 O LYS A 11 15.302 6.635 5.212 1.00 0.00 O ATOM 154 CB LYS A 11 13.119 8.400 3.464 1.00 0.00 C ATOM 155 CG LYS A 11 13.103 9.912 3.178 1.00 0.00 C ATOM 156 CD LYS A 11 13.371 10.677 4.478 1.00 0.00 C ATOM 157 CE LYS A 11 13.404 12.178 4.211 1.00 0.00 C ATOM 158 NZ LYS A 11 13.644 12.889 5.496 1.00 0.00 N ATOM 159 H LYS A 11 14.062 7.766 1.244 1.00 0.00 H ATOM 160 HA LYS A 11 15.208 8.629 3.647 1.00 0.00 H ATOM 161 HB2 LYS A 11 12.485 7.891 2.760 1.00 0.00 H ATOM 162 HB3 LYS A 11 12.766 8.211 4.469 1.00 0.00 H ATOM 163 HG2 LYS A 11 13.864 10.162 2.448 1.00 0.00 H ATOM 164 HG3 LYS A 11 12.152 10.182 2.798 1.00 0.00 H ATOM 165 HD2 LYS A 11 12.585 10.459 5.185 1.00 0.00 H ATOM 166 HD3 LYS A 11 14.319 10.366 4.890 1.00 0.00 H ATOM 167 HE2 LYS A 11 14.199 12.403 3.516 1.00 0.00 H ATOM 168 HE3 LYS A 11 12.459 12.493 3.790 1.00 0.00 H ATOM 169 HZ1 LYS A 11 13.577 13.915 5.345 1.00 0.00 H ATOM 170 HZ2 LYS A 11 14.591 12.650 5.852 1.00 0.00 H ATOM 171 HZ3 LYS A 11 12.927 12.596 6.192 1.00 0.00 H ATOM 172 N ALA A 12 14.245 5.505 3.581 1.00 0.00 N ATOM 173 CA ALA A 12 14.348 4.215 4.249 1.00 0.00 C ATOM 174 C ALA A 12 15.807 3.786 4.361 1.00 0.00 C ATOM 175 O ALA A 12 16.231 3.224 5.370 1.00 0.00 O ATOM 176 CB ALA A 12 13.569 3.169 3.452 1.00 0.00 C ATOM 177 H ALA A 12 13.799 5.560 2.713 1.00 0.00 H ATOM 178 HA ALA A 12 13.926 4.291 5.235 1.00 0.00 H ATOM 179 HB1 ALA A 12 13.720 2.195 3.891 1.00 0.00 H ATOM 180 HB2 ALA A 12 13.924 3.161 2.432 1.00 0.00 H ATOM 181 HB3 ALA A 12 12.518 3.416 3.465 1.00 0.00 H ATOM 182 N ALA A 13 16.563 4.051 3.303 1.00 0.00 N ATOM 183 CA ALA A 13 17.977 3.688 3.257 1.00 0.00 C ATOM 184 C ALA A 13 18.766 4.423 4.334 1.00 0.00 C ATOM 185 O ALA A 13 19.646 3.851 4.977 1.00 0.00 O ATOM 186 CB ALA A 13 18.552 4.031 1.880 1.00 0.00 C ATOM 187 H ALA A 13 16.157 4.493 2.529 1.00 0.00 H ATOM 188 HA ALA A 13 18.070 2.629 3.418 1.00 0.00 H ATOM 189 HB1 ALA A 13 18.086 3.411 1.129 1.00 0.00 H ATOM 190 HB2 ALA A 13 19.618 3.859 1.883 1.00 0.00 H ATOM 191 HB3 ALA A 13 18.355 5.071 1.658 1.00 0.00 H ATOM 192 N GLY A 14 18.445 5.694 4.523 1.00 0.00 N ATOM 193 CA GLY A 14 19.123 6.512 5.523 1.00 0.00 C ATOM 194 C GLY A 14 18.285 7.733 5.885 1.00 0.00 C ATOM 195 O GLY A 14 17.553 7.716 6.870 1.00 0.00 O ATOM 196 H GLY A 14 17.735 6.092 3.978 1.00 0.00 H ATOM 197 HA2 GLY A 14 19.293 5.919 6.408 1.00 0.00 H ATOM 198 HA3 GLY A 14 20.073 6.840 5.125 1.00 0.00 H HETATM 199 N NH2 A 15 18.346 8.799 5.133 1.00 0.00 N HETATM 200 HN1 NH2 A 15 18.931 8.812 4.345 1.00 0.00 H HETATM 201 HN2 NH2 A 15 17.807 9.586 5.355 1.00 0.00 H TER 202 NH2 A 15