ATOM 1 N ILE A 1 12.325 2.812 10.827 1.00 0.00 N ATOM 2 CA ILE A 1 13.582 2.575 10.070 1.00 0.00 C ATOM 3 C ILE A 1 14.403 1.449 10.659 1.00 0.00 C ATOM 4 O ILE A 1 15.068 1.635 11.671 1.00 0.00 O ATOM 5 CB ILE A 1 14.433 3.842 9.942 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.641 4.631 11.268 1.00 0.00 C ATOM 7 CG2 ILE A 1 13.842 4.742 8.839 1.00 0.00 C ATOM 8 CD1 ILE A 1 16.015 5.293 11.309 1.00 0.00 C ATOM 9 H1 ILE A 1 11.823 3.628 10.430 1.00 0.00 H ATOM 10 H2 ILE A 1 11.720 1.971 10.734 1.00 0.00 H ATOM 11 H3 ILE A 1 12.530 2.978 11.837 1.00 0.00 H ATOM 12 HA ILE A 1 13.315 2.280 9.063 1.00 0.00 H ATOM 13 HB ILE A 1 15.447 3.536 9.592 1.00 0.00 H ATOM 14 HG12 ILE A 1 13.844 5.403 11.375 1.00 0.00 H ATOM 15 HG13 ILE A 1 14.572 3.947 12.145 1.00 0.00 H ATOM 16 HG21 ILE A 1 13.747 4.166 7.888 1.00 0.00 H ATOM 17 HG22 ILE A 1 14.526 5.591 8.643 1.00 0.00 H ATOM 18 HG23 ILE A 1 12.852 5.145 9.115 1.00 0.00 H ATOM 19 HD11 ILE A 1 16.163 5.956 10.436 1.00 0.00 H ATOM 20 HD12 ILE A 1 16.820 4.514 11.293 1.00 0.00 H ATOM 21 HD13 ILE A 1 16.141 5.888 12.240 1.00 0.00 H ATOM 22 N LEU A 2 14.375 0.245 10.066 1.00 0.00 N ATOM 23 CA LEU A 2 15.157 -0.852 10.602 1.00 0.00 C ATOM 24 C LEU A 2 16.386 -1.123 9.756 1.00 0.00 C ATOM 25 O LEU A 2 17.446 -1.425 10.278 1.00 0.00 O ATOM 26 CB LEU A 2 14.325 -2.149 10.761 1.00 0.00 C ATOM 27 CG LEU A 2 13.284 -2.051 11.900 1.00 0.00 C ATOM 28 CD1 LEU A 2 11.949 -1.429 11.458 1.00 0.00 C ATOM 29 CD2 LEU A 2 13.018 -3.442 12.519 1.00 0.00 C ATOM 30 H LEU A 2 13.712 0.060 9.324 1.00 0.00 H ATOM 31 HA LEU A 2 15.544 -0.621 11.584 1.00 0.00 H ATOM 32 HB2 LEU A 2 13.826 -2.416 9.817 1.00 0.00 H ATOM 33 HB3 LEU A 2 15.021 -2.975 11.024 1.00 0.00 H ATOM 34 HG LEU A 2 13.714 -1.418 12.717 1.00 0.00 H ATOM 35 HD11 LEU A 2 11.499 -2.042 10.649 1.00 0.00 H ATOM 36 HD12 LEU A 2 12.091 -0.406 11.070 1.00 0.00 H ATOM 37 HD13 LEU A 2 11.245 -1.390 12.308 1.00 0.00 H ATOM 38 HD21 LEU A 2 12.595 -4.124 11.754 1.00 0.00 H ATOM 39 HD22 LEU A 2 12.295 -3.353 13.357 1.00 0.00 H ATOM 40 HD23 LEU A 2 13.958 -3.878 12.913 1.00 0.00 H ATOM 41 N GLY A 3 16.309 -0.924 8.414 1.00 0.00 N ATOM 42 CA GLY A 3 17.469 -1.174 7.555 1.00 0.00 C ATOM 43 C GLY A 3 18.520 -0.103 7.621 1.00 0.00 C ATOM 44 O GLY A 3 19.658 -0.304 7.200 1.00 0.00 O ATOM 45 H GLY A 3 15.445 -0.682 7.990 1.00 0.00 H ATOM 46 HA2 GLY A 3 17.942 -2.103 7.846 1.00 0.00 H ATOM 47 HA3 GLY A 3 17.117 -1.196 6.535 1.00 0.00 H ATOM 48 N THR A 4 18.198 1.078 8.185 1.00 0.00 N ATOM 49 CA THR A 4 19.120 2.202 8.256 1.00 0.00 C ATOM 50 C THR A 4 20.176 2.031 9.323 1.00 0.00 C ATOM 51 O THR A 4 21.366 2.104 9.053 1.00 0.00 O ATOM 52 CB THR A 4 18.419 3.519 8.524 1.00 0.00 C ATOM 53 OG1 THR A 4 17.211 3.606 7.786 1.00 0.00 O ATOM 54 CG2 THR A 4 19.286 4.715 8.109 1.00 0.00 C ATOM 55 H THR A 4 17.262 1.231 8.494 1.00 0.00 H ATOM 56 HA THR A 4 19.638 2.273 7.306 1.00 0.00 H ATOM 57 HB THR A 4 18.140 3.618 9.603 1.00 0.00 H ATOM 58 HG1 THR A 4 17.459 3.684 6.859 1.00 0.00 H ATOM 59 HG21 THR A 4 19.575 4.636 7.039 1.00 0.00 H ATOM 60 HG22 THR A 4 20.210 4.749 8.714 1.00 0.00 H ATOM 61 HG23 THR A 4 18.731 5.664 8.266 1.00 0.00 H ATOM 62 N ILE A 5 19.775 1.769 10.584 1.00 0.00 N ATOM 63 CA ILE A 5 20.701 1.654 11.716 1.00 0.00 C ATOM 64 C ILE A 5 21.560 0.408 11.569 1.00 0.00 C ATOM 65 O ILE A 5 22.775 0.420 11.773 1.00 0.00 O ATOM 66 CB ILE A 5 19.954 1.713 13.044 1.00 0.00 C ATOM 67 CG1 ILE A 5 19.046 2.967 13.139 1.00 0.00 C ATOM 68 CG2 ILE A 5 20.961 1.717 14.223 1.00 0.00 C ATOM 69 CD1 ILE A 5 17.758 2.706 13.925 1.00 0.00 C ATOM 70 H ILE A 5 18.816 1.659 10.802 1.00 0.00 H ATOM 71 HA ILE A 5 21.380 2.498 11.680 1.00 0.00 H ATOM 72 HB ILE A 5 19.302 0.809 13.133 1.00 0.00 H ATOM 73 HG12 ILE A 5 19.620 3.785 13.622 1.00 0.00 H ATOM 74 HG13 ILE A 5 18.763 3.344 12.135 1.00 0.00 H ATOM 75 HG21 ILE A 5 20.414 1.788 15.196 1.00 0.00 H ATOM 76 HG22 ILE A 5 21.641 2.591 14.157 1.00 0.00 H ATOM 77 HG23 ILE A 5 21.571 0.795 14.257 1.00 0.00 H ATOM 78 HD11 ILE A 5 17.156 1.919 13.419 1.00 0.00 H ATOM 79 HD12 ILE A 5 17.135 3.623 13.971 1.00 0.00 H ATOM 80 HD13 ILE A 5 17.981 2.362 14.956 1.00 0.00 H ATOM 81 N LEU A 6 20.940 -0.698 11.106 1.00 0.00 N ATOM 82 CA LEU A 6 21.595 -1.938 10.743 1.00 0.00 C ATOM 83 C LEU A 6 22.571 -1.816 9.564 1.00 0.00 C ATOM 84 O LEU A 6 23.670 -2.349 9.586 1.00 0.00 O ATOM 85 CB LEU A 6 20.471 -2.976 10.444 1.00 0.00 C ATOM 86 CG LEU A 6 20.449 -4.189 11.403 1.00 0.00 C ATOM 87 CD1 LEU A 6 19.033 -4.786 11.488 1.00 0.00 C ATOM 88 CD2 LEU A 6 21.450 -5.250 10.953 1.00 0.00 C ATOM 89 H LEU A 6 19.954 -0.672 10.968 1.00 0.00 H ATOM 90 HA LEU A 6 22.174 -2.267 11.594 1.00 0.00 H ATOM 91 HB2 LEU A 6 19.497 -2.459 10.576 1.00 0.00 H ATOM 92 HB3 LEU A 6 20.494 -3.329 9.397 1.00 0.00 H ATOM 93 HG LEU A 6 20.717 -3.834 12.417 1.00 0.00 H ATOM 94 HD11 LEU A 6 18.318 -4.015 11.858 1.00 0.00 H ATOM 95 HD12 LEU A 6 19.016 -5.649 12.183 1.00 0.00 H ATOM 96 HD13 LEU A 6 18.684 -5.118 10.491 1.00 0.00 H ATOM 97 HD21 LEU A 6 22.471 -4.813 10.913 1.00 0.00 H ATOM 98 HD22 LEU A 6 21.171 -5.624 9.939 1.00 0.00 H ATOM 99 HD23 LEU A 6 21.442 -6.102 11.668 1.00 0.00 H ATOM 100 N GLY A 7 22.197 -1.069 8.503 1.00 0.00 N ATOM 101 CA GLY A 7 23.025 -0.864 7.316 1.00 0.00 C ATOM 102 C GLY A 7 24.103 0.180 7.464 1.00 0.00 C ATOM 103 O GLY A 7 25.018 0.258 6.665 1.00 0.00 O ATOM 104 H GLY A 7 21.286 -0.650 8.460 1.00 0.00 H ATOM 105 HA2 GLY A 7 23.524 -1.785 7.066 1.00 0.00 H ATOM 106 HA3 GLY A 7 22.375 -0.521 6.523 1.00 0.00 H ATOM 107 N LEU A 8 24.039 0.985 8.541 1.00 0.00 N ATOM 108 CA LEU A 8 25.079 1.927 8.902 1.00 0.00 C ATOM 109 C LEU A 8 26.049 1.304 9.885 1.00 0.00 C ATOM 110 O LEU A 8 26.980 1.963 10.345 1.00 0.00 O ATOM 111 CB LEU A 8 24.463 3.151 9.637 1.00 0.00 C ATOM 112 CG LEU A 8 23.719 4.132 8.726 1.00 0.00 C ATOM 113 CD1 LEU A 8 22.832 5.037 9.596 1.00 0.00 C ATOM 114 CD2 LEU A 8 24.681 4.896 7.811 1.00 0.00 C ATOM 115 H LEU A 8 23.223 0.985 9.109 1.00 0.00 H ATOM 116 HA LEU A 8 25.651 2.241 8.034 1.00 0.00 H ATOM 117 HB2 LEU A 8 23.753 2.756 10.404 1.00 0.00 H ATOM 118 HB3 LEU A 8 25.250 3.716 10.176 1.00 0.00 H ATOM 119 HG LEU A 8 23.035 3.550 8.059 1.00 0.00 H ATOM 120 HD11 LEU A 8 22.336 5.814 8.980 1.00 0.00 H ATOM 121 HD12 LEU A 8 23.419 5.497 10.405 1.00 0.00 H ATOM 122 HD13 LEU A 8 22.045 4.412 10.070 1.00 0.00 H ATOM 123 HD21 LEU A 8 25.031 4.235 6.996 1.00 0.00 H ATOM 124 HD22 LEU A 8 25.583 5.229 8.373 1.00 0.00 H ATOM 125 HD23 LEU A 8 24.182 5.769 7.351 1.00 0.00 H ATOM 126 N LEU A 9 25.833 0.021 10.221 1.00 0.00 N ATOM 127 CA LEU A 9 26.683 -0.702 11.125 1.00 0.00 C ATOM 128 C LEU A 9 27.431 -1.789 10.398 1.00 0.00 C ATOM 129 O LEU A 9 28.610 -2.055 10.632 1.00 0.00 O ATOM 130 CB LEU A 9 25.817 -1.381 12.209 1.00 0.00 C ATOM 131 CG LEU A 9 26.632 -2.200 13.216 1.00 0.00 C ATOM 132 CD1 LEU A 9 27.631 -1.303 13.918 1.00 0.00 C ATOM 133 CD2 LEU A 9 25.738 -2.901 14.241 1.00 0.00 C ATOM 134 H LEU A 9 25.023 -0.435 9.877 1.00 0.00 H ATOM 135 HA LEU A 9 27.424 -0.041 11.559 1.00 0.00 H ATOM 136 HB2 LEU A 9 25.268 -0.577 12.763 1.00 0.00 H ATOM 137 HB3 LEU A 9 25.047 -2.034 11.734 1.00 0.00 H ATOM 138 HG LEU A 9 27.211 -2.995 12.673 1.00 0.00 H ATOM 139 HD11 LEU A 9 28.303 -0.765 13.225 1.00 0.00 H ATOM 140 HD12 LEU A 9 28.270 -1.922 14.572 1.00 0.00 H ATOM 141 HD13 LEU A 9 27.079 -0.556 14.524 1.00 0.00 H ATOM 142 HD21 LEU A 9 25.137 -2.144 14.804 1.00 0.00 H ATOM 143 HD22 LEU A 9 26.376 -3.446 14.971 1.00 0.00 H ATOM 144 HD23 LEU A 9 25.057 -3.616 13.750 1.00 0.00 H ATOM 145 N LYS A 10 26.776 -2.424 9.415 1.00 0.00 N ATOM 146 CA LYS A 10 27.388 -3.460 8.602 1.00 0.00 C ATOM 147 C LYS A 10 28.065 -2.842 7.395 1.00 0.00 C ATOM 148 O LYS A 10 28.399 -3.539 6.431 1.00 0.00 O ATOM 149 CB LYS A 10 26.306 -4.503 8.224 1.00 0.00 C ATOM 150 CG LYS A 10 25.884 -5.295 9.475 1.00 0.00 C ATOM 151 CD LYS A 10 24.700 -6.239 9.250 1.00 0.00 C ATOM 152 CE LYS A 10 24.338 -7.032 10.514 1.00 0.00 C ATOM 153 NZ LYS A 10 25.419 -7.984 10.842 1.00 0.00 N ATOM 154 H LYS A 10 25.803 -2.249 9.260 1.00 0.00 H ATOM 155 HA LYS A 10 28.162 -3.966 9.164 1.00 0.00 H ATOM 156 HB2 LYS A 10 25.419 -3.970 7.797 1.00 0.00 H ATOM 157 HB3 LYS A 10 26.694 -5.202 7.462 1.00 0.00 H ATOM 158 HG2 LYS A 10 26.773 -5.851 9.823 1.00 0.00 H ATOM 159 HG3 LYS A 10 25.596 -4.576 10.279 1.00 0.00 H ATOM 160 HD2 LYS A 10 23.811 -5.621 8.961 1.00 0.00 H ATOM 161 HD3 LYS A 10 24.901 -6.918 8.392 1.00 0.00 H ATOM 162 HE2 LYS A 10 24.197 -6.344 11.373 1.00 0.00 H ATOM 163 HE3 LYS A 10 23.401 -7.589 10.340 1.00 0.00 H ATOM 164 HZ1 LYS A 10 25.579 -8.619 10.041 1.00 0.00 H ATOM 165 HZ2 LYS A 10 25.164 -8.555 11.679 1.00 0.00 H ATOM 166 HZ3 LYS A 10 26.295 -7.464 11.046 1.00 0.00 H ATOM 167 N GLY A 11 28.311 -1.514 7.468 1.00 0.00 N ATOM 168 CA GLY A 11 28.928 -0.687 6.441 1.00 0.00 C ATOM 169 C GLY A 11 29.914 0.293 6.959 1.00 0.00 C ATOM 170 O GLY A 11 29.837 1.484 6.649 1.00 0.00 O ATOM 171 H GLY A 11 28.027 -1.044 8.292 1.00 0.00 H ATOM 172 HA2 GLY A 11 29.474 -1.326 5.761 1.00 0.00 H ATOM 173 HA3 GLY A 11 28.142 -0.118 5.975 1.00 0.00 H ATOM 174 N LEU A 12 30.861 -0.185 7.785 1.00 0.00 N ATOM 175 CA LEU A 12 31.850 0.640 8.430 1.00 0.00 C ATOM 176 C LEU A 12 33.321 0.205 8.118 1.00 0.00 C ATOM 177 O LEU A 12 33.694 0.140 6.930 1.00 0.00 O ATOM 178 CB LEU A 12 31.616 0.595 9.957 1.00 0.00 C ATOM 179 CG LEU A 12 30.345 1.303 10.455 1.00 0.00 C ATOM 180 CD1 LEU A 12 30.167 1.036 11.952 1.00 0.00 C ATOM 181 CD2 LEU A 12 30.355 2.814 10.174 1.00 0.00 C ATOM 182 H LEU A 12 30.895 -1.148 8.005 1.00 0.00 H ATOM 183 HA LEU A 12 31.782 1.658 8.067 1.00 0.00 H ATOM 184 HB2 LEU A 12 31.565 -0.473 10.259 1.00 0.00 H ATOM 185 HB3 LEU A 12 32.471 1.048 10.474 1.00 0.00 H ATOM 186 HG LEU A 12 29.461 0.871 9.927 1.00 0.00 H ATOM 187 HD11 LEU A 12 31.029 1.421 12.531 1.00 0.00 H ATOM 188 HD12 LEU A 12 30.090 -0.056 12.124 1.00 0.00 H ATOM 189 HD13 LEU A 12 29.236 1.522 12.327 1.00 0.00 H ATOM 190 HD21 LEU A 12 29.442 3.280 10.590 1.00 0.00 H ATOM 191 HD22 LEU A 12 30.370 3.010 9.075 1.00 0.00 H ATOM 192 HD23 LEU A 12 31.242 3.293 10.630 1.00 0.00 H HETATM 193 N NH2 A 13 34.235 -0.038 9.243 1.00 0.00 N HETATM 194 HN1 NH2 A 13 34.502 -1.011 9.257 1.00 0.00 H HETATM 195 HN2 NH2 A 13 33.772 0.197 10.110 1.00 0.00 H TER 196 NH2 A 13