ATOM 1 N ILE A 1 6.926 -4.878 -7.495 1.00 64.67 N ATOM 2 H ILE A 1 6.765 -5.565 -8.217 1.00 64.67 H ATOM 3 H2 ILE A 1 7.259 -5.348 -6.666 1.00 64.67 H ATOM 4 H3 ILE A 1 7.645 -4.238 -7.799 1.00 64.67 H ATOM 5 CA ILE A 1 5.673 -4.152 -7.166 1.00 64.67 C ATOM 6 HA ILE A 1 5.339 -3.593 -8.040 1.00 64.67 H ATOM 7 C ILE A 1 6.007 -3.164 -6.059 1.00 64.67 C ATOM 8 CB ILE A 1 4.538 -5.122 -6.759 1.00 64.67 C ATOM 9 HB ILE A 1 4.861 -5.700 -5.894 1.00 64.67 H ATOM 10 O ILE A 1 6.562 -3.574 -5.049 1.00 64.67 O ATOM 11 CG1 ILE A 1 4.243 -6.094 -7.929 1.00 64.67 C ATOM 12 HG12 ILE A 1 3.801 -5.543 -8.760 1.00 64.67 H ATOM 13 HG13 ILE A 1 5.168 -6.547 -8.284 1.00 64.67 H ATOM 14 CG2 ILE A 1 3.269 -4.339 -6.381 1.00 64.67 C ATOM 15 HG21 ILE A 1 3.453 -3.677 -5.535 1.00 64.67 H ATOM 16 HG22 ILE A 1 2.909 -3.753 -7.227 1.00 64.67 H ATOM 17 HG23 ILE A 1 2.476 -5.025 -6.083 1.00 64.67 H ATOM 18 CD1 ILE A 1 3.317 -7.256 -7.557 1.00 64.67 C ATOM 19 HD11 ILE A 1 2.316 -6.894 -7.324 1.00 64.67 H ATOM 20 HD12 ILE A 1 3.244 -7.943 -8.400 1.00 64.67 H ATOM 21 HD13 ILE A 1 3.719 -7.795 -6.699 1.00 64.67 H ATOM 22 N ASN A 2 5.799 -1.866 -6.282 1.00 84.10 N ATOM 23 H ASN A 2 5.286 -1.571 -7.101 1.00 84.10 H ATOM 24 CA ASN A 2 6.164 -0.837 -5.309 1.00 84.10 C ATOM 25 HA ASN A 2 7.168 -1.040 -4.937 1.00 84.10 H ATOM 26 C ASN A 2 5.185 -0.905 -4.125 1.00 84.10 C ATOM 27 CB ASN A 2 6.180 0.526 -6.034 1.00 84.10 C ATOM 28 HB2 ASN A 2 5.161 0.861 -6.228 1.00 84.10 H ATOM 29 HB3 ASN A 2 6.685 0.408 -6.992 1.00 84.10 H ATOM 30 O ASN A 2 3.982 -0.758 -4.328 1.00 84.10 O ATOM 31 CG ASN A 2 6.904 1.610 -5.254 1.00 84.10 C ATOM 32 ND2 ASN A 2 7.700 2.418 -5.917 1.00 84.10 N ATOM 33 HD21 ASN A 2 8.220 3.097 -5.379 1.00 84.10 H ATOM 34 HD22 ASN A 2 7.822 2.334 -6.916 1.00 84.10 H ATOM 35 OD1 ASN A 2 6.770 1.736 -4.048 1.00 84.10 O ATOM 36 N LEU A 3 5.684 -1.134 -2.907 1.00 88.70 N ATOM 37 H LEU A 3 6.676 -1.303 -2.817 1.00 88.70 H ATOM 38 CA LEU A 3 4.871 -1.202 -1.683 1.00 88.70 C ATOM 39 HA LEU A 3 4.218 -2.074 -1.731 1.00 88.70 H ATOM 40 C LEU A 3 3.955 0.021 -1.518 1.00 88.70 C ATOM 41 CB LEU A 3 5.820 -1.342 -0.475 1.00 88.70 C ATOM 42 HB2 LEU A 3 5.392 -0.835 0.390 1.00 88.70 H ATOM 43 HB3 LEU A 3 6.761 -0.840 -0.698 1.00 88.70 H ATOM 44 O LEU A 3 2.832 -0.118 -1.039 1.00 88.70 O ATOM 45 CG LEU A 3 6.083 -2.813 -0.099 1.00 88.70 C ATOM 46 HG LEU A 3 6.039 -3.431 -0.995 1.00 88.70 H ATOM 47 CD1 LEU A 3 7.471 -2.978 0.517 1.00 88.70 C ATOM 48 HD11 LEU A 3 7.632 -4.024 0.780 1.00 88.70 H ATOM 49 HD12 LEU A 3 8.238 -2.679 -0.197 1.00 88.70 H ATOM 50 HD13 LEU A 3 7.558 -2.374 1.420 1.00 88.70 H ATOM 51 CD2 LEU A 3 5.038 -3.302 0.905 1.00 88.70 C ATOM 52 HD21 LEU A 3 5.210 -4.354 1.132 1.00 88.70 H ATOM 53 HD22 LEU A 3 4.038 -3.196 0.486 1.00 88.70 H ATOM 54 HD23 LEU A 3 5.102 -2.730 1.831 1.00 88.70 H ATOM 55 N LYS A 4 4.378 1.199 -1.999 1.00 89.86 N ATOM 56 H LYS A 4 5.300 1.243 -2.410 1.00 89.86 H ATOM 57 CA LYS A 4 3.544 2.412 -2.003 1.00 89.86 C ATOM 58 HA LYS A 4 3.224 2.623 -0.982 1.00 89.86 H ATOM 59 C LYS A 4 2.257 2.250 -2.817 1.00 89.86 C ATOM 60 CB LYS A 4 4.344 3.611 -2.533 1.00 89.86 C ATOM 61 HB2 LYS A 4 4.747 3.380 -3.518 1.00 89.86 H ATOM 62 HB3 LYS A 4 3.659 4.453 -2.640 1.00 89.86 H ATOM 63 O LYS A 4 1.222 2.766 -2.410 1.00 89.86 O ATOM 64 CG LYS A 4 5.477 4.036 -1.587 1.00 89.86 C ATOM 65 HG2 LYS A 4 6.212 3.235 -1.508 1.00 89.86 H ATOM 66 HG3 LYS A 4 5.060 4.233 -0.599 1.00 89.86 H ATOM 67 CD LYS A 4 6.164 5.308 -2.106 1.00 89.86 C ATOM 68 HD2 LYS A 4 5.415 6.088 -2.233 1.00 89.86 H ATOM 69 HD3 LYS A 4 6.625 5.095 -3.070 1.00 89.86 H ATOM 70 CE LYS A 4 7.232 5.785 -1.112 1.00 89.86 C ATOM 71 HE2 LYS A 4 6.764 5.911 -0.136 1.00 89.86 H ATOM 72 HE3 LYS A 4 7.991 5.009 -1.015 1.00 89.86 H ATOM 73 NZ LYS A 4 7.857 7.066 -1.537 1.00 89.86 N ATOM 74 HZ1 LYS A 4 7.165 7.798 -1.606 1.00 89.86 H ATOM 75 HZ2 LYS A 4 8.549 7.361 -0.863 1.00 89.86 H ATOM 76 HZ3 LYS A 4 8.314 6.969 -2.432 1.00 89.86 H ATOM 77 N ALA A 5 2.303 1.527 -3.937 1.00 91.67 N ATOM 78 H ALA A 5 3.155 1.030 -4.155 1.00 91.67 H ATOM 79 CA ALA A 5 1.128 1.282 -4.771 1.00 91.67 C ATOM 80 HA ALA A 5 0.623 2.230 -4.958 1.00 91.67 H ATOM 81 C ALA A 5 0.123 0.361 -4.063 1.00 91.67 C ATOM 82 CB ALA A 5 1.580 0.703 -6.118 1.00 91.67 C ATOM 83 HB1 ALA A 5 0.713 0.582 -6.768 1.00 91.67 H ATOM 84 HB2 ALA A 5 2.047 -0.272 -5.978 1.00 91.67 H ATOM 85 HB3 ALA A 5 2.284 1.382 -6.598 1.00 91.67 H ATOM 86 O ALA A 5 -1.073 0.639 -4.068 1.00 91.67 O ATOM 87 N ILE A 6 0.617 -0.687 -3.393 1.00 93.18 N ATOM 88 H ILE A 6 1.616 -0.839 -3.410 1.00 93.18 H ATOM 89 CA ILE A 6 -0.216 -1.593 -2.588 1.00 93.18 C ATOM 90 HA ILE A 6 -1.028 -1.970 -3.210 1.00 93.18 H ATOM 91 C ILE A 6 -0.855 -0.825 -1.426 1.00 93.18 C ATOM 92 CB ILE A 6 0.607 -2.802 -2.083 1.00 93.18 C ATOM 93 HB ILE A 6 1.439 -2.428 -1.486 1.00 93.18 H ATOM 94 O ILE A 6 -2.055 -0.946 -1.203 1.00 93.18 O ATOM 95 CG1 ILE A 6 1.180 -3.619 -3.266 1.00 93.18 C ATOM 96 HG12 ILE A 6 0.363 -4.100 -3.804 1.00 93.18 H ATOM 97 HG13 ILE A 6 1.693 -2.952 -3.959 1.00 93.18 H ATOM 98 CG2 ILE A 6 -0.262 -3.703 -1.182 1.00 93.18 C ATOM 99 HG21 ILE A 6 -1.117 -4.085 -1.740 1.00 93.18 H ATOM 100 HG22 ILE A 6 0.315 -4.544 -0.797 1.00 93.18 H ATOM 101 HG23 ILE A 6 -0.627 -3.154 -0.314 1.00 93.18 H ATOM 102 CD1 ILE A 6 2.195 -4.689 -2.837 1.00 93.18 C ATOM 103 HD11 ILE A 6 3.003 -4.228 -2.269 1.00 93.18 H ATOM 104 HD12 ILE A 6 2.615 -5.173 -3.719 1.00 93.18 H ATOM 105 HD13 ILE A 6 1.716 -5.458 -2.231 1.00 93.18 H ATOM 106 N ALA A 7 -0.085 0.014 -0.726 1.00 92.89 N ATOM 107 H ALA A 7 0.905 0.042 -0.920 1.00 92.89 H ATOM 108 CA ALA A 7 -0.593 0.821 0.382 1.00 92.89 C ATOM 109 HA ALA A 7 -1.047 0.156 1.117 1.00 92.89 H ATOM 110 C ALA A 7 -1.676 1.822 -0.062 1.00 92.89 C ATOM 111 CB ALA A 7 0.594 1.534 1.038 1.00 92.89 C ATOM 112 HB1 ALA A 7 1.065 2.213 0.327 1.00 92.89 H ATOM 113 HB2 ALA A 7 1.325 0.800 1.377 1.00 92.89 H ATOM 114 HB3 ALA A 7 0.244 2.105 1.898 1.00 92.89 H ATOM 115 O ALA A 7 -2.683 1.986 0.624 1.00 92.89 O ATOM 116 N ALA A 8 -1.501 2.465 -1.222 1.00 94.52 N ATOM 117 H ALA A 8 -0.641 2.325 -1.733 1.00 94.52 H ATOM 118 CA ALA A 8 -2.501 3.370 -1.783 1.00 94.52 C ATOM 119 HA ALA A 8 -2.770 4.111 -1.030 1.00 94.52 H ATOM 120 C ALA A 8 -3.792 2.634 -2.178 1.00 94.52 C ATOM 121 CB ALA A 8 -1.883 4.097 -2.982 1.00 94.52 C ATOM 122 HB1 ALA A 8 -0.996 4.646 -2.664 1.00 94.52 H ATOM 123 HB2 ALA A 8 -2.606 4.800 -3.395 1.00 94.52 H ATOM 124 HB3 ALA A 8 -1.605 3.378 -3.752 1.00 94.52 H ATOM 125 O ALA A 8 -4.884 3.141 -1.928 1.00 94.52 O ATOM 126 N LEU A 9 -3.671 1.432 -2.752 1.00 94.19 N ATOM 127 H LEU A 9 -2.747 1.080 -2.958 1.00 94.19 H ATOM 128 CA LEU A 9 -4.821 0.600 -3.094 1.00 94.19 C ATOM 129 HA LEU A 9 -5.517 1.210 -3.671 1.00 94.19 H ATOM 130 C LEU A 9 -5.565 0.128 -1.837 1.00 94.19 C ATOM 131 CB LEU A 9 -4.345 -0.575 -3.966 1.00 94.19 C ATOM 132 HB2 LEU A 9 -3.650 -1.182 -3.385 1.00 94.19 H ATOM 133 HB3 LEU A 9 -3.806 -0.179 -4.827 1.00 94.19 H ATOM 134 O LEU A 9 -6.782 0.268 -1.769 1.00 94.19 O ATOM 135 CG LEU A 9 -5.485 -1.481 -4.469 1.00 94.19 C ATOM 136 HG LEU A 9 -6.039 -1.880 -3.619 1.00 94.19 H ATOM 137 CD1 LEU A 9 -6.451 -0.730 -5.390 1.00 94.19 C ATOM 138 HD11 LEU A 9 -6.994 0.024 -4.822 1.00 94.19 H ATOM 139 HD12 LEU A 9 -5.906 -0.261 -6.209 1.00 94.19 H ATOM 140 HD13 LEU A 9 -7.182 -1.429 -5.796 1.00 94.19 H ATOM 141 CD2 LEU A 9 -4.893 -2.657 -5.245 1.00 94.19 C ATOM 142 HD21 LEU A 9 -4.225 -3.226 -4.598 1.00 94.19 H ATOM 143 HD22 LEU A 9 -4.341 -2.298 -6.114 1.00 94.19 H ATOM 144 HD23 LEU A 9 -5.695 -3.316 -5.575 1.00 94.19 H ATOM 145 N ALA A 10 -4.840 -0.358 -0.825 1.00 93.61 N ATOM 146 H ALA A 10 -3.844 -0.461 -0.952 1.00 93.61 H ATOM 147 CA ALA A 10 -5.418 -0.813 0.439 1.00 93.61 C ATOM 148 HA ALA A 10 -6.134 -1.609 0.234 1.00 93.61 H ATOM 149 C ALA A 10 -6.175 0.309 1.162 1.00 93.61 C ATOM 150 CB ALA A 10 -4.294 -1.380 1.315 1.00 93.61 C ATOM 151 HB1 ALA A 10 -4.714 -1.749 2.251 1.00 93.61 H ATOM 152 HB2 ALA A 10 -3.804 -2.207 0.800 1.00 93.61 H ATOM 153 HB3 ALA A 10 -3.560 -0.605 1.535 1.00 93.61 H ATOM 154 O ALA A 10 -7.282 0.091 1.635 1.00 93.61 O ATOM 155 N LYS A 11 -5.627 1.531 1.177 1.00 92.25 N ATOM 156 H LYS A 11 -4.702 1.640 0.785 1.00 92.25 H ATOM 157 CA LYS A 11 -6.269 2.697 1.804 1.00 92.25 C ATOM 158 HA LYS A 11 -6.600 2.411 2.802 1.00 92.25 H ATOM 159 C LYS A 11 -7.536 3.175 1.083 1.00 92.25 C ATOM 160 CB LYS A 11 -5.226 3.819 1.918 1.00 92.25 C ATOM 161 HB2 LYS A 11 -4.992 4.206 0.926 1.00 92.25 H ATOM 162 HB3 LYS A 11 -4.319 3.399 2.351 1.00 92.25 H ATOM 163 O LYS A 11 -8.304 3.926 1.663 1.00 92.25 O ATOM 164 CG LYS A 11 -5.705 4.962 2.823 1.00 92.25 C ATOM 165 HG2 LYS A 11 -6.057 4.545 3.767 1.00 92.25 H ATOM 166 HG3 LYS A 11 -6.524 5.499 2.344 1.00 92.25 H ATOM 167 CD LYS A 11 -4.588 5.967 3.106 1.00 92.25 C ATOM 168 HD2 LYS A 11 -4.279 6.436 2.172 1.00 92.25 H ATOM 169 HD3 LYS A 11 -3.742 5.450 3.559 1.00 92.25 H ATOM 170 CE LYS A 11 -5.144 7.014 4.075 1.00 92.25 C ATOM 171 HE2 LYS A 11 -5.487 6.502 4.974 1.00 92.25 H ATOM 172 HE3 LYS A 11 -6.018 7.478 3.617 1.00 92.25 H ATOM 173 NZ LYS A 11 -4.135 8.042 4.421 1.00 92.25 N ATOM 174 HZ1 LYS A 11 -4.538 8.705 5.068 1.00 92.25 H ATOM 175 HZ2 LYS A 11 -3.335 7.613 4.863 1.00 92.25 H ATOM 176 HZ3 LYS A 11 -3.840 8.540 3.593 1.00 92.25 H ATOM 177 N LYS A 12 -7.722 2.807 -0.187 1.00 89.59 N ATOM 178 H LYS A 12 -7.025 2.213 -0.614 1.00 89.59 H ATOM 179 CA LYS A 12 -8.949 3.101 -0.939 1.00 89.59 C ATOM 180 HA LYS A 12 -9.399 4.011 -0.543 1.00 89.59 H ATOM 181 C LYS A 12 -10.011 2.010 -0.761 1.00 89.59 C ATOM 182 CB LYS A 12 -8.573 3.319 -2.413 1.00 89.59 C ATOM 183 HB2 LYS A 12 -8.272 2.369 -2.854 1.00 89.59 H ATOM 184 HB3 LYS A 12 -7.728 4.005 -2.460 1.00 89.59 H ATOM 185 O LYS A 12 -11.180 2.266 -1.029 1.00 89.59 O ATOM 186 CG LYS A 12 -9.734 3.918 -3.219 1.00 89.59 C ATOM 187 HG2 LYS A 12 -10.063 4.840 -2.740 1.00 89.59 H ATOM 188 HG3 LYS A 12 -10.567 3.215 -3.245 1.00 89.59 H ATOM 189 CD LYS A 12 -9.324 4.215 -4.662 1.00 89.59 C ATOM 190 HD2 LYS A 12 -9.027 3.283 -5.142 1.00 89.59 H ATOM 191 HD3 LYS A 12 -8.490 4.916 -4.671 1.00 89.59 H ATOM 192 CE LYS A 12 -10.533 4.820 -5.384 1.00 89.59 C ATOM 193 HE2 LYS A 12 -11.393 4.173 -5.210 1.00 89.59 H ATOM 194 HE3 LYS A 12 -10.757 5.787 -4.933 1.00 89.59 H ATOM 195 NZ LYS A 12 -10.294 4.962 -6.840 1.00 89.59 N ATOM 196 HZ1 LYS A 12 -9.501 5.564 -7.013 1.00 89.59 H ATOM 197 HZ2 LYS A 12 -11.108 5.362 -7.284 1.00 89.59 H ATOM 198 HZ3 LYS A 12 -10.122 4.057 -7.253 1.00 89.59 H ATOM 199 N LEU A 13 -9.583 0.795 -0.410 1.00 84.09 N ATOM 200 H LEU A 13 -8.603 0.679 -0.195 1.00 84.09 H ATOM 201 CA LEU A 13 -10.457 -0.363 -0.230 1.00 84.09 C ATOM 202 HA LEU A 13 -11.326 -0.240 -0.876 1.00 84.09 H ATOM 203 C LEU A 13 -10.989 -0.485 1.207 1.00 84.09 C ATOM 204 CB LEU A 13 -9.694 -1.643 -0.630 1.00 84.09 C ATOM 205 HB2 LEU A 13 -8.797 -1.398 -1.200 1.00 84.09 H ATOM 206 HB3 LEU A 13 -9.365 -2.146 0.279 1.00 84.09 H ATOM 207 O LEU A 13 -12.095 -0.986 1.387 1.00 84.09 O ATOM 208 CG LEU A 13 -10.571 -2.597 -1.460 1.00 84.09 C ATOM 209 HG LEU A 13 -11.619 -2.482 -1.182 1.00 84.09 H ATOM 210 CD1 LEU A 13 -10.407 -2.295 -2.953 1.00 84.09 C ATOM 211 HD11 LEU A 13 -11.066 -2.946 -3.528 1.00 84.09 H ATOM 212 HD12 LEU A 13 -9.374 -2.457 -3.261 1.00 84.09 H ATOM 213 HD13 LEU A 13 -10.685 -1.258 -3.141 1.00 84.09 H ATOM 214 CD2 LEU A 13 -10.177 -4.052 -1.216 1.00 84.09 C ATOM 215 HD21 LEU A 13 -9.129 -4.209 -1.471 1.00 84.09 H ATOM 216 HD22 LEU A 13 -10.334 -4.293 -0.164 1.00 84.09 H ATOM 217 HD23 LEU A 13 -10.806 -4.709 -1.817 1.00 84.09 H ATOM 218 N LEU A 14 -10.181 -0.076 2.193 1.00 69.07 N ATOM 219 H LEU A 14 -9.289 0.318 1.932 1.00 69.07 H ATOM 220 CA LEU A 14 -10.584 0.133 3.589 1.00 69.07 C ATOM 221 HA LEU A 14 -11.281 -0.644 3.902 1.00 69.07 H ATOM 222 C LEU A 14 -11.352 1.450 3.730 1.00 69.07 C ATOM 223 CB LEU A 14 -9.330 0.145 4.490 1.00 69.07 C ATOM 224 HB2 LEU A 14 -9.643 0.457 5.487 1.00 69.07 H ATOM 225 HB3 LEU A 14 -8.657 0.913 4.107 1.00 69.07 H ATOM 226 O LEU A 14 -12.316 1.460 4.523 1.00 69.07 O ATOM 227 CG LEU A 14 -8.570 -1.181 4.606 1.00 69.07 C ATOM 228 HG LEU A 14 -8.303 -1.548 3.616 1.00 69.07 H ATOM 229 CD1 LEU A 14 -7.284 -0.949 5.401 1.00 69.07 C ATOM 230 HD11 LEU A 14 -6.734 -1.887 5.485 1.00 69.07 H ATOM 231 HD12 LEU A 14 -7.529 -0.578 6.396 1.00 69.07 H ATOM 232 HD13 LEU A 14 -6.669 -0.217 4.879 1.00 69.07 H ATOM 233 CD2 LEU A 14 -9.399 -2.245 5.325 1.00 69.07 C ATOM 234 HD21 LEU A 14 -8.815 -3.158 5.442 1.00 69.07 H ATOM 235 HD22 LEU A 14 -9.714 -1.877 6.301 1.00 69.07 H ATOM 236 HD23 LEU A 14 -10.285 -2.471 4.733 1.00 69.07 H ATOM 237 OXT LEU A 14 -10.891 2.425 3.095 1.00 69.07 O TER 238 LEU A 14 END