ATOM 1 N GLY A 1 9.811 11.136 15.454 1.00 0.00 N ATOM 2 CA GLY A 1 10.580 10.559 16.596 1.00 0.00 C ATOM 3 C GLY A 1 10.912 9.098 16.312 1.00 0.00 C ATOM 4 O GLY A 1 12.031 8.646 16.554 1.00 0.00 O ATOM 5 H1 GLY A 1 10.375 11.067 14.584 1.00 0.00 H ATOM 6 H2 GLY A 1 9.597 12.135 15.652 1.00 0.00 H ATOM 7 H3 GLY A 1 8.923 10.609 15.332 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.492 11.119 16.737 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.980 10.616 17.493 1.00 0.00 H ATOM 10 N ILE A 2 9.926 8.368 15.807 1.00 0.00 N ATOM 11 CA ILE A 2 10.096 6.956 15.495 1.00 0.00 C ATOM 12 C ILE A 2 10.804 6.817 14.154 1.00 0.00 C ATOM 13 O ILE A 2 10.469 7.509 13.197 1.00 0.00 O ATOM 14 CB ILE A 2 8.716 6.288 15.449 1.00 0.00 C ATOM 15 CG1 ILE A 2 7.993 6.528 16.776 1.00 0.00 C ATOM 16 CG2 ILE A 2 8.863 4.780 15.233 1.00 0.00 C ATOM 17 CD1 ILE A 2 6.539 6.069 16.651 1.00 0.00 C ATOM 18 H ILE A 2 9.059 8.787 15.640 1.00 0.00 H ATOM 19 HA ILE A 2 10.693 6.482 16.262 1.00 0.00 H ATOM 20 HB ILE A 2 8.138 6.713 14.642 1.00 0.00 H ATOM 21 HG12 ILE A 2 8.482 5.971 17.562 1.00 0.00 H ATOM 22 HG13 ILE A 2 8.013 7.582 17.013 1.00 0.00 H ATOM 23 HG21 ILE A 2 9.429 4.598 14.340 1.00 0.00 H ATOM 24 HG22 ILE A 2 7.883 4.333 15.135 1.00 0.00 H ATOM 25 HG23 ILE A 2 9.374 4.344 16.078 1.00 0.00 H ATOM 26 HD11 ILE A 2 6.515 5.025 16.377 1.00 0.00 H ATOM 27 HD12 ILE A 2 6.041 6.652 15.890 1.00 0.00 H ATOM 28 HD13 ILE A 2 6.035 6.206 17.596 1.00 0.00 H ATOM 29 N LEU A 3 11.787 5.924 14.102 1.00 0.00 N ATOM 30 CA LEU A 3 12.561 5.698 12.879 1.00 0.00 C ATOM 31 C LEU A 3 11.638 5.528 11.679 1.00 0.00 C ATOM 32 O LEU A 3 11.979 5.904 10.559 1.00 0.00 O ATOM 33 CB LEU A 3 13.432 4.442 13.049 1.00 0.00 C ATOM 34 CG LEU A 3 14.189 4.118 11.750 1.00 0.00 C ATOM 35 CD1 LEU A 3 15.044 5.321 11.318 1.00 0.00 C ATOM 36 CD2 LEU A 3 15.089 2.902 12.003 1.00 0.00 C ATOM 37 H LEU A 3 12.002 5.409 14.907 1.00 0.00 H ATOM 38 HA LEU A 3 13.204 6.548 12.709 1.00 0.00 H ATOM 39 HB2 LEU A 3 14.146 4.608 13.840 1.00 0.00 H ATOM 40 HB3 LEU A 3 12.802 3.603 13.309 1.00 0.00 H ATOM 41 HG LEU A 3 13.483 3.881 10.967 1.00 0.00 H ATOM 42 HD11 LEU A 3 15.851 4.984 10.682 1.00 0.00 H ATOM 43 HD12 LEU A 3 15.455 5.807 12.190 1.00 0.00 H ATOM 44 HD13 LEU A 3 14.428 6.020 10.772 1.00 0.00 H ATOM 45 HD21 LEU A 3 15.480 2.537 11.065 1.00 0.00 H ATOM 46 HD22 LEU A 3 14.512 2.124 12.480 1.00 0.00 H ATOM 47 HD23 LEU A 3 15.907 3.188 12.649 1.00 0.00 H ATOM 48 N ASP A 4 10.475 4.954 11.932 1.00 0.00 N ATOM 49 CA ASP A 4 9.491 4.707 10.883 1.00 0.00 C ATOM 50 C ASP A 4 8.999 6.011 10.263 1.00 0.00 C ATOM 51 O ASP A 4 8.879 6.125 9.043 1.00 0.00 O ATOM 52 CB ASP A 4 8.306 3.941 11.485 1.00 0.00 C ATOM 53 CG ASP A 4 8.731 2.510 11.799 1.00 0.00 C ATOM 54 OD1 ASP A 4 9.792 2.118 11.343 1.00 0.00 O ATOM 55 OD2 ASP A 4 7.992 1.828 12.489 1.00 0.00 O ATOM 56 H ASP A 4 10.271 4.684 12.850 1.00 0.00 H ATOM 57 HA ASP A 4 9.941 4.103 10.112 1.00 0.00 H ATOM 58 HB2 ASP A 4 7.988 4.431 12.395 1.00 0.00 H ATOM 59 HB3 ASP A 4 7.486 3.925 10.781 1.00 0.00 H ATOM 60 N ALA A 5 8.715 6.983 11.115 1.00 0.00 N ATOM 61 CA ALA A 5 8.225 8.284 10.664 1.00 0.00 C ATOM 62 C ALA A 5 9.289 9.031 9.861 1.00 0.00 C ATOM 63 O ALA A 5 8.987 9.664 8.850 1.00 0.00 O ATOM 64 CB ALA A 5 7.832 9.127 11.885 1.00 0.00 C ATOM 65 H ALA A 5 8.835 6.823 12.074 1.00 0.00 H ATOM 66 HA ALA A 5 7.353 8.139 10.046 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.515 10.109 11.563 1.00 0.00 H ATOM 68 HB2 ALA A 5 8.683 9.223 12.545 1.00 0.00 H ATOM 69 HB3 ALA A 5 7.023 8.643 12.412 1.00 0.00 H ATOM 70 N ILE A 6 10.526 8.945 10.323 1.00 0.00 N ATOM 71 CA ILE A 6 11.648 9.611 9.663 1.00 0.00 C ATOM 72 C ILE A 6 11.863 9.064 8.256 1.00 0.00 C ATOM 73 O ILE A 6 12.105 9.816 7.312 1.00 0.00 O ATOM 74 CB ILE A 6 12.907 9.396 10.513 1.00 0.00 C ATOM 75 CG1 ILE A 6 12.755 10.182 11.817 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.154 9.875 9.764 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.814 9.736 12.825 1.00 0.00 C ATOM 78 H ILE A 6 10.695 8.420 11.133 1.00 0.00 H ATOM 79 HA ILE A 6 11.442 10.668 9.602 1.00 0.00 H ATOM 80 HB ILE A 6 13.010 8.344 10.741 1.00 0.00 H ATOM 81 HG12 ILE A 6 12.874 11.236 11.613 1.00 0.00 H ATOM 82 HG13 ILE A 6 11.772 10.005 12.230 1.00 0.00 H ATOM 83 HG21 ILE A 6 13.956 10.831 9.308 1.00 0.00 H ATOM 84 HG22 ILE A 6 14.414 9.157 8.999 1.00 0.00 H ATOM 85 HG23 ILE A 6 14.978 9.971 10.459 1.00 0.00 H ATOM 86 HD11 ILE A 6 14.764 9.621 12.326 1.00 0.00 H ATOM 87 HD12 ILE A 6 13.518 8.794 13.260 1.00 0.00 H ATOM 88 HD13 ILE A 6 13.903 10.478 13.603 1.00 0.00 H ATOM 89 N LYS A 7 11.781 7.754 8.140 1.00 0.00 N ATOM 90 CA LYS A 7 11.971 7.074 6.868 1.00 0.00 C ATOM 91 C LYS A 7 10.919 7.479 5.846 1.00 0.00 C ATOM 92 O LYS A 7 11.226 7.718 4.678 1.00 0.00 O ATOM 93 CB LYS A 7 11.888 5.574 7.135 1.00 0.00 C ATOM 94 CG LYS A 7 13.128 5.122 7.923 1.00 0.00 C ATOM 95 CD LYS A 7 14.234 4.746 6.943 1.00 0.00 C ATOM 96 CE LYS A 7 15.519 4.395 7.685 1.00 0.00 C ATOM 97 NZ LYS A 7 16.527 4.005 6.665 1.00 0.00 N ATOM 98 H LYS A 7 11.584 7.218 8.935 1.00 0.00 H ATOM 99 HA LYS A 7 12.945 7.308 6.484 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.003 5.374 7.714 1.00 0.00 H ATOM 101 HB3 LYS A 7 11.828 5.041 6.197 1.00 0.00 H ATOM 102 HG2 LYS A 7 13.475 5.923 8.555 1.00 0.00 H ATOM 103 HG3 LYS A 7 12.878 4.269 8.531 1.00 0.00 H ATOM 104 HD2 LYS A 7 13.912 3.897 6.371 1.00 0.00 H ATOM 105 HD3 LYS A 7 14.424 5.570 6.275 1.00 0.00 H ATOM 106 HE2 LYS A 7 15.872 5.255 8.241 1.00 0.00 H ATOM 107 HE3 LYS A 7 15.344 3.571 8.359 1.00 0.00 H ATOM 108 HZ1 LYS A 7 17.296 4.701 6.647 1.00 0.00 H ATOM 109 HZ2 LYS A 7 16.064 3.973 5.732 1.00 0.00 H ATOM 110 HZ3 LYS A 7 16.908 3.067 6.895 1.00 0.00 H ATOM 111 N ALA A 8 9.681 7.550 6.297 1.00 0.00 N ATOM 112 CA ALA A 8 8.576 7.920 5.427 1.00 0.00 C ATOM 113 C ALA A 8 8.756 9.333 4.879 1.00 0.00 C ATOM 114 O ALA A 8 8.515 9.588 3.700 1.00 0.00 O ATOM 115 CB ALA A 8 7.271 7.840 6.222 1.00 0.00 C ATOM 116 H ALA A 8 9.502 7.351 7.240 1.00 0.00 H ATOM 117 HA ALA A 8 8.529 7.224 4.602 1.00 0.00 H ATOM 118 HB1 ALA A 8 7.012 6.805 6.386 1.00 0.00 H ATOM 119 HB2 ALA A 8 6.480 8.327 5.671 1.00 0.00 H ATOM 120 HB3 ALA A 8 7.402 8.332 7.174 1.00 0.00 H ATOM 121 N ILE A 9 9.180 10.239 5.750 1.00 0.00 N ATOM 122 CA ILE A 9 9.393 11.634 5.370 1.00 0.00 C ATOM 123 C ILE A 9 10.498 11.758 4.325 1.00 0.00 C ATOM 124 O ILE A 9 10.372 12.503 3.355 1.00 0.00 O ATOM 125 CB ILE A 9 9.770 12.430 6.627 1.00 0.00 C ATOM 126 CG1 ILE A 9 8.557 12.494 7.547 1.00 0.00 C ATOM 127 CG2 ILE A 9 10.206 13.852 6.254 1.00 0.00 C ATOM 128 CD1 ILE A 9 8.981 12.995 8.926 1.00 0.00 C ATOM 129 H ILE A 9 9.356 9.964 6.674 1.00 0.00 H ATOM 130 HA ILE A 9 8.478 12.035 4.965 1.00 0.00 H ATOM 131 HB ILE A 9 10.575 11.933 7.137 1.00 0.00 H ATOM 132 HG12 ILE A 9 7.833 13.165 7.126 1.00 0.00 H ATOM 133 HG13 ILE A 9 8.124 11.508 7.641 1.00 0.00 H ATOM 134 HG21 ILE A 9 10.256 14.459 7.148 1.00 0.00 H ATOM 135 HG22 ILE A 9 9.492 14.279 5.569 1.00 0.00 H ATOM 136 HG23 ILE A 9 11.179 13.820 5.787 1.00 0.00 H ATOM 137 HD11 ILE A 9 8.106 13.115 9.549 1.00 0.00 H ATOM 138 HD12 ILE A 9 9.484 13.945 8.825 1.00 0.00 H ATOM 139 HD13 ILE A 9 9.649 12.278 9.378 1.00 0.00 H ATOM 140 N ALA A 10 11.577 11.020 4.542 1.00 0.00 N ATOM 141 CA ALA A 10 12.719 11.043 3.632 1.00 0.00 C ATOM 142 C ALA A 10 12.341 10.513 2.252 1.00 0.00 C ATOM 143 O ALA A 10 12.760 11.054 1.228 1.00 0.00 O ATOM 144 CB ALA A 10 13.845 10.176 4.211 1.00 0.00 C ATOM 145 H ALA A 10 11.611 10.450 5.336 1.00 0.00 H ATOM 146 HA ALA A 10 13.072 12.054 3.535 1.00 0.00 H ATOM 147 HB1 ALA A 10 13.520 9.146 4.253 1.00 0.00 H ATOM 148 HB2 ALA A 10 14.085 10.515 5.208 1.00 0.00 H ATOM 149 HB3 ALA A 10 14.721 10.251 3.584 1.00 0.00 H ATOM 150 N LYS A 11 11.559 9.447 2.243 1.00 0.00 N ATOM 151 CA LYS A 11 11.124 8.815 1.001 1.00 0.00 C ATOM 152 C LYS A 11 10.298 9.799 0.157 1.00 0.00 C ATOM 153 O LYS A 11 10.520 9.956 -1.043 1.00 0.00 O ATOM 154 CB LYS A 11 10.274 7.581 1.369 1.00 0.00 C ATOM 155 CG LYS A 11 10.345 6.517 0.267 1.00 0.00 C ATOM 156 CD LYS A 11 9.778 7.084 -1.023 1.00 0.00 C ATOM 157 CE LYS A 11 9.521 5.960 -2.020 1.00 0.00 C ATOM 158 NZ LYS A 11 8.874 6.538 -3.231 1.00 0.00 N ATOM 159 H LYS A 11 11.270 9.067 3.096 1.00 0.00 H ATOM 160 HA LYS A 11 11.986 8.495 0.436 1.00 0.00 H ATOM 161 HB2 LYS A 11 10.642 7.158 2.291 1.00 0.00 H ATOM 162 HB3 LYS A 11 9.244 7.880 1.505 1.00 0.00 H ATOM 163 HG2 LYS A 11 11.374 6.228 0.114 1.00 0.00 H ATOM 164 HG3 LYS A 11 9.775 5.660 0.559 1.00 0.00 H ATOM 165 HD2 LYS A 11 8.856 7.609 -0.818 1.00 0.00 H ATOM 166 HD3 LYS A 11 10.492 7.758 -1.445 1.00 0.00 H ATOM 167 HE2 LYS A 11 10.459 5.498 -2.292 1.00 0.00 H ATOM 168 HE3 LYS A 11 8.868 5.224 -1.576 1.00 0.00 H ATOM 169 HZ1 LYS A 11 7.883 6.228 -3.277 1.00 0.00 H ATOM 170 HZ2 LYS A 11 9.380 6.216 -4.080 1.00 0.00 H ATOM 171 HZ3 LYS A 11 8.908 7.576 -3.177 1.00 0.00 H ATOM 172 N ALA A 12 9.358 10.471 0.806 1.00 0.00 N ATOM 173 CA ALA A 12 8.499 11.435 0.122 1.00 0.00 C ATOM 174 C ALA A 12 9.315 12.583 -0.462 1.00 0.00 C ATOM 175 O ALA A 12 9.053 13.044 -1.574 1.00 0.00 O ATOM 176 CB ALA A 12 7.474 11.991 1.117 1.00 0.00 C ATOM 177 H ALA A 12 9.237 10.318 1.766 1.00 0.00 H ATOM 178 HA ALA A 12 7.975 10.934 -0.677 1.00 0.00 H ATOM 179 HB1 ALA A 12 6.966 11.173 1.604 1.00 0.00 H ATOM 180 HB2 ALA A 12 6.752 12.601 0.593 1.00 0.00 H ATOM 181 HB3 ALA A 12 7.979 12.592 1.860 1.00 0.00 H ATOM 182 N ALA A 13 10.298 13.037 0.301 1.00 0.00 N ATOM 183 CA ALA A 13 11.157 14.138 -0.124 1.00 0.00 C ATOM 184 C ALA A 13 11.927 13.781 -1.392 1.00 0.00 C ATOM 185 O ALA A 13 12.078 14.609 -2.290 1.00 0.00 O ATOM 186 CB ALA A 13 12.143 14.472 0.997 1.00 0.00 C ATOM 187 H ALA A 13 10.448 12.624 1.176 1.00 0.00 H ATOM 188 HA ALA A 13 10.548 15.002 -0.320 1.00 0.00 H ATOM 189 HB1 ALA A 13 12.782 15.287 0.689 1.00 0.00 H ATOM 190 HB2 ALA A 13 12.748 13.604 1.216 1.00 0.00 H ATOM 191 HB3 ALA A 13 11.596 14.760 1.883 1.00 0.00 H ATOM 192 N GLY A 14 12.409 12.549 -1.457 1.00 0.00 N ATOM 193 CA GLY A 14 13.165 12.085 -2.619 1.00 0.00 C ATOM 194 C GLY A 14 13.691 10.668 -2.400 1.00 0.00 C ATOM 195 O GLY A 14 14.069 10.306 -1.285 1.00 0.00 O ATOM 196 H GLY A 14 12.255 11.940 -0.708 1.00 0.00 H ATOM 197 HA2 GLY A 14 12.520 12.094 -3.489 1.00 0.00 H ATOM 198 HA3 GLY A 14 13.998 12.747 -2.790 1.00 0.00 H HETATM 199 N NH2 A 15 13.739 9.838 -3.406 1.00 0.00 N HETATM 200 HN1 NH2 A 15 13.439 10.125 -4.292 1.00 0.00 H HETATM 201 HN2 NH2 A 15 14.075 8.926 -3.275 1.00 0.00 H TER 202 NH2 A 15