ATOM 1 N GLY A 1 4.347 7.296 -8.984 1.00 0.00 N ATOM 2 CA GLY A 1 5.295 8.363 -9.412 1.00 0.00 C ATOM 3 C GLY A 1 6.717 7.915 -9.114 1.00 0.00 C ATOM 4 O GLY A 1 7.029 7.487 -8.003 1.00 0.00 O ATOM 5 H1 GLY A 1 3.706 7.670 -8.257 1.00 0.00 H ATOM 6 H2 GLY A 1 4.884 6.493 -8.594 1.00 0.00 H ATOM 7 H3 GLY A 1 3.792 6.976 -9.801 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.187 8.529 -10.476 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.084 9.277 -8.879 1.00 0.00 H ATOM 10 N ILE A 2 7.569 8.011 -10.123 1.00 0.00 N ATOM 11 CA ILE A 2 8.962 7.604 -9.989 1.00 0.00 C ATOM 12 C ILE A 2 9.676 8.456 -8.948 1.00 0.00 C ATOM 13 O ILE A 2 10.422 7.943 -8.117 1.00 0.00 O ATOM 14 CB ILE A 2 9.645 7.738 -11.358 1.00 0.00 C ATOM 15 CG1 ILE A 2 9.080 6.669 -12.325 1.00 0.00 C ATOM 16 CG2 ILE A 2 11.169 7.594 -11.221 1.00 0.00 C ATOM 17 CD1 ILE A 2 9.832 5.336 -12.179 1.00 0.00 C ATOM 18 H ILE A 2 7.253 8.356 -10.984 1.00 0.00 H ATOM 19 HA ILE A 2 8.995 6.578 -9.683 1.00 0.00 H ATOM 20 HB ILE A 2 9.425 8.716 -11.750 1.00 0.00 H ATOM 21 HG12 ILE A 2 8.033 6.507 -12.108 1.00 0.00 H ATOM 22 HG13 ILE A 2 9.176 7.021 -13.342 1.00 0.00 H ATOM 23 HG21 ILE A 2 11.397 6.783 -10.548 1.00 0.00 H ATOM 24 HG22 ILE A 2 11.586 8.512 -10.834 1.00 0.00 H ATOM 25 HG23 ILE A 2 11.599 7.387 -12.192 1.00 0.00 H ATOM 26 HD11 ILE A 2 9.214 4.533 -12.553 1.00 0.00 H ATOM 27 HD12 ILE A 2 10.062 5.157 -11.142 1.00 0.00 H ATOM 28 HD13 ILE A 2 10.748 5.378 -12.748 1.00 0.00 H ATOM 29 N LEU A 3 9.435 9.754 -9.000 1.00 0.00 N ATOM 30 CA LEU A 3 10.052 10.683 -8.062 1.00 0.00 C ATOM 31 C LEU A 3 9.620 10.386 -6.629 1.00 0.00 C ATOM 32 O LEU A 3 10.434 10.399 -5.705 1.00 0.00 O ATOM 33 CB LEU A 3 9.642 12.106 -8.450 1.00 0.00 C ATOM 34 CG LEU A 3 10.511 12.588 -9.630 1.00 0.00 C ATOM 35 CD1 LEU A 3 9.747 13.627 -10.439 1.00 0.00 C ATOM 36 CD2 LEU A 3 11.809 13.220 -9.109 1.00 0.00 C ATOM 37 H LEU A 3 8.825 10.099 -9.684 1.00 0.00 H ATOM 38 HA LEU A 3 11.121 10.597 -8.136 1.00 0.00 H ATOM 39 HB2 LEU A 3 8.599 12.101 -8.743 1.00 0.00 H ATOM 40 HB3 LEU A 3 9.770 12.770 -7.606 1.00 0.00 H ATOM 41 HG LEU A 3 10.751 11.751 -10.272 1.00 0.00 H ATOM 42 HD11 LEU A 3 9.342 14.372 -9.773 1.00 0.00 H ATOM 43 HD12 LEU A 3 8.944 13.140 -10.970 1.00 0.00 H ATOM 44 HD13 LEU A 3 10.416 14.094 -11.143 1.00 0.00 H ATOM 45 HD21 LEU A 3 12.405 12.470 -8.611 1.00 0.00 H ATOM 46 HD22 LEU A 3 11.573 14.010 -8.411 1.00 0.00 H ATOM 47 HD23 LEU A 3 12.366 13.629 -9.937 1.00 0.00 H ATOM 48 N ASP A 4 8.331 10.123 -6.462 1.00 0.00 N ATOM 49 CA ASP A 4 7.766 9.827 -5.150 1.00 0.00 C ATOM 50 C ASP A 4 8.369 8.549 -4.574 1.00 0.00 C ATOM 51 O ASP A 4 8.679 8.475 -3.384 1.00 0.00 O ATOM 52 CB ASP A 4 6.252 9.671 -5.287 1.00 0.00 C ATOM 53 CG ASP A 4 5.579 9.678 -3.919 1.00 0.00 C ATOM 54 OD1 ASP A 4 4.474 9.164 -3.821 1.00 0.00 O ATOM 55 OD2 ASP A 4 6.171 10.201 -2.992 1.00 0.00 O ATOM 56 H ASP A 4 7.740 10.129 -7.243 1.00 0.00 H ATOM 57 HA ASP A 4 7.970 10.644 -4.484 1.00 0.00 H ATOM 58 HB2 ASP A 4 5.862 10.485 -5.879 1.00 0.00 H ATOM 59 HB3 ASP A 4 6.040 8.741 -5.782 1.00 0.00 H ATOM 60 N ALA A 5 8.525 7.550 -5.436 1.00 0.00 N ATOM 61 CA ALA A 5 9.081 6.263 -5.029 1.00 0.00 C ATOM 62 C ALA A 5 10.530 6.410 -4.575 1.00 0.00 C ATOM 63 O ALA A 5 10.932 5.851 -3.558 1.00 0.00 O ATOM 64 CB ALA A 5 9.017 5.288 -6.211 1.00 0.00 C ATOM 65 H ALA A 5 8.255 7.680 -6.368 1.00 0.00 H ATOM 66 HA ALA A 5 8.494 5.865 -4.216 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.994 5.197 -6.551 1.00 0.00 H ATOM 68 HB2 ALA A 5 9.379 4.319 -5.903 1.00 0.00 H ATOM 69 HB3 ALA A 5 9.630 5.660 -7.020 1.00 0.00 H ATOM 70 N ILE A 6 11.302 7.167 -5.339 1.00 0.00 N ATOM 71 CA ILE A 6 12.713 7.392 -5.032 1.00 0.00 C ATOM 72 C ILE A 6 12.880 8.111 -3.699 1.00 0.00 C ATOM 73 O ILE A 6 13.752 7.771 -2.901 1.00 0.00 O ATOM 74 CB ILE A 6 13.326 8.229 -6.159 1.00 0.00 C ATOM 75 CG1 ILE A 6 13.367 7.382 -7.429 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.749 8.667 -5.792 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.635 8.281 -8.634 1.00 0.00 C ATOM 78 H ILE A 6 10.915 7.585 -6.137 1.00 0.00 H ATOM 79 HA ILE A 6 13.221 6.442 -4.987 1.00 0.00 H ATOM 80 HB ILE A 6 12.715 9.103 -6.329 1.00 0.00 H ATOM 81 HG12 ILE A 6 14.154 6.648 -7.344 1.00 0.00 H ATOM 82 HG13 ILE A 6 12.421 6.880 -7.561 1.00 0.00 H ATOM 83 HG21 ILE A 6 15.310 7.814 -5.443 1.00 0.00 H ATOM 84 HG22 ILE A 6 14.707 9.415 -5.013 1.00 0.00 H ATOM 85 HG23 ILE A 6 15.232 9.084 -6.664 1.00 0.00 H ATOM 86 HD11 ILE A 6 12.822 8.981 -8.747 1.00 0.00 H ATOM 87 HD12 ILE A 6 13.714 7.674 -9.524 1.00 0.00 H ATOM 88 HD13 ILE A 6 14.558 8.820 -8.483 1.00 0.00 H ATOM 89 N LYS A 7 12.044 9.111 -3.482 1.00 0.00 N ATOM 90 CA LYS A 7 12.091 9.903 -2.260 1.00 0.00 C ATOM 91 C LYS A 7 11.877 9.030 -1.026 1.00 0.00 C ATOM 92 O LYS A 7 12.633 9.113 -0.053 1.00 0.00 O ATOM 93 CB LYS A 7 10.993 10.970 -2.355 1.00 0.00 C ATOM 94 CG LYS A 7 11.077 11.970 -1.183 1.00 0.00 C ATOM 95 CD LYS A 7 10.204 11.514 -0.003 1.00 0.00 C ATOM 96 CE LYS A 7 10.020 12.683 0.969 1.00 0.00 C ATOM 97 NZ LYS A 7 8.975 13.596 0.427 1.00 0.00 N ATOM 98 H LYS A 7 11.379 9.331 -4.168 1.00 0.00 H ATOM 99 HA LYS A 7 13.046 10.393 -2.184 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.111 11.508 -3.286 1.00 0.00 H ATOM 101 HB3 LYS A 7 10.030 10.484 -2.357 1.00 0.00 H ATOM 102 HG2 LYS A 7 12.102 12.053 -0.850 1.00 0.00 H ATOM 103 HG3 LYS A 7 10.737 12.940 -1.518 1.00 0.00 H ATOM 104 HD2 LYS A 7 9.233 11.199 -0.362 1.00 0.00 H ATOM 105 HD3 LYS A 7 10.685 10.697 0.505 1.00 0.00 H ATOM 106 HE2 LYS A 7 9.711 12.309 1.933 1.00 0.00 H ATOM 107 HE3 LYS A 7 10.950 13.224 1.072 1.00 0.00 H ATOM 108 HZ1 LYS A 7 8.705 13.283 -0.528 1.00 0.00 H ATOM 109 HZ2 LYS A 7 9.348 14.566 0.382 1.00 0.00 H ATOM 110 HZ3 LYS A 7 8.140 13.572 1.044 1.00 0.00 H ATOM 111 N ALA A 8 10.843 8.198 -1.076 1.00 0.00 N ATOM 112 CA ALA A 8 10.518 7.313 0.040 1.00 0.00 C ATOM 113 C ALA A 8 11.634 6.302 0.280 1.00 0.00 C ATOM 114 O ALA A 8 12.019 6.035 1.418 1.00 0.00 O ATOM 115 CB ALA A 8 9.211 6.570 -0.265 1.00 0.00 C ATOM 116 H ALA A 8 10.281 8.182 -1.879 1.00 0.00 H ATOM 117 HA ALA A 8 10.384 7.904 0.929 1.00 0.00 H ATOM 118 HB1 ALA A 8 9.230 6.213 -1.284 1.00 0.00 H ATOM 119 HB2 ALA A 8 8.376 7.244 -0.137 1.00 0.00 H ATOM 120 HB3 ALA A 8 9.102 5.732 0.408 1.00 0.00 H ATOM 121 N ILE A 9 12.142 5.752 -0.808 1.00 0.00 N ATOM 122 CA ILE A 9 13.215 4.764 -0.755 1.00 0.00 C ATOM 123 C ILE A 9 14.486 5.369 -0.167 1.00 0.00 C ATOM 124 O ILE A 9 15.165 4.744 0.646 1.00 0.00 O ATOM 125 CB ILE A 9 13.476 4.253 -2.176 1.00 0.00 C ATOM 126 CG1 ILE A 9 12.275 3.417 -2.627 1.00 0.00 C ATOM 127 CG2 ILE A 9 14.741 3.390 -2.216 1.00 0.00 C ATOM 128 CD1 ILE A 9 12.327 3.220 -4.141 1.00 0.00 C ATOM 129 H ILE A 9 11.784 6.019 -1.679 1.00 0.00 H ATOM 130 HA ILE A 9 12.902 3.936 -0.139 1.00 0.00 H ATOM 131 HB ILE A 9 13.595 5.095 -2.841 1.00 0.00 H ATOM 132 HG12 ILE A 9 12.308 2.454 -2.138 1.00 0.00 H ATOM 133 HG13 ILE A 9 11.360 3.921 -2.360 1.00 0.00 H ATOM 134 HG21 ILE A 9 14.801 2.885 -3.171 1.00 0.00 H ATOM 135 HG22 ILE A 9 14.705 2.658 -1.425 1.00 0.00 H ATOM 136 HG23 ILE A 9 15.611 4.018 -2.089 1.00 0.00 H ATOM 137 HD11 ILE A 9 12.370 4.184 -4.627 1.00 0.00 H ATOM 138 HD12 ILE A 9 11.443 2.692 -4.465 1.00 0.00 H ATOM 139 HD13 ILE A 9 13.205 2.648 -4.399 1.00 0.00 H ATOM 140 N ALA A 10 14.797 6.586 -0.595 1.00 0.00 N ATOM 141 CA ALA A 10 15.993 7.279 -0.124 1.00 0.00 C ATOM 142 C ALA A 10 16.002 7.383 1.396 1.00 0.00 C ATOM 143 O ALA A 10 16.980 7.021 2.051 1.00 0.00 O ATOM 144 CB ALA A 10 16.026 8.686 -0.728 1.00 0.00 C ATOM 145 H ALA A 10 14.216 7.026 -1.247 1.00 0.00 H ATOM 146 HA ALA A 10 16.864 6.739 -0.445 1.00 0.00 H ATOM 147 HB1 ALA A 10 15.163 9.243 -0.389 1.00 0.00 H ATOM 148 HB2 ALA A 10 16.005 8.617 -1.806 1.00 0.00 H ATOM 149 HB3 ALA A 10 16.926 9.195 -0.416 1.00 0.00 H ATOM 150 N LYS A 11 14.903 7.872 1.943 1.00 0.00 N ATOM 151 CA LYS A 11 14.772 8.021 3.387 1.00 0.00 C ATOM 152 C LYS A 11 14.800 6.674 4.093 1.00 0.00 C ATOM 153 O LYS A 11 15.411 6.524 5.153 1.00 0.00 O ATOM 154 CB LYS A 11 13.492 8.754 3.697 1.00 0.00 C ATOM 155 CG LYS A 11 13.658 10.215 3.287 1.00 0.00 C ATOM 156 CD LYS A 11 12.420 10.964 3.702 1.00 0.00 C ATOM 157 CE LYS A 11 12.596 12.456 3.424 1.00 0.00 C ATOM 158 NZ LYS A 11 11.355 13.180 3.817 1.00 0.00 N ATOM 159 H LYS A 11 14.157 8.133 1.362 1.00 0.00 H ATOM 160 HA LYS A 11 15.576 8.615 3.750 1.00 0.00 H ATOM 161 HB2 LYS A 11 12.693 8.312 3.138 1.00 0.00 H ATOM 162 HB3 LYS A 11 13.278 8.695 4.753 1.00 0.00 H ATOM 163 HG2 LYS A 11 14.520 10.641 3.784 1.00 0.00 H ATOM 164 HG3 LYS A 11 13.784 10.283 2.217 1.00 0.00 H ATOM 165 HD2 LYS A 11 11.567 10.584 3.157 1.00 0.00 H ATOM 166 HD3 LYS A 11 12.281 10.805 4.755 1.00 0.00 H ATOM 167 HE2 LYS A 11 13.428 12.833 4.002 1.00 0.00 H ATOM 168 HE3 LYS A 11 12.789 12.609 2.373 1.00 0.00 H ATOM 169 HZ1 LYS A 11 11.437 13.502 4.801 1.00 0.00 H ATOM 170 HZ2 LYS A 11 10.538 12.538 3.728 1.00 0.00 H ATOM 171 HZ3 LYS A 11 11.219 14.001 3.195 1.00 0.00 H ATOM 172 N ALA A 12 14.137 5.703 3.491 1.00 0.00 N ATOM 173 CA ALA A 12 14.074 4.356 4.044 1.00 0.00 C ATOM 174 C ALA A 12 15.462 3.731 4.094 1.00 0.00 C ATOM 175 O ALA A 12 15.825 3.063 5.064 1.00 0.00 O ATOM 176 CB ALA A 12 13.157 3.497 3.169 1.00 0.00 C ATOM 177 H ALA A 12 13.679 5.897 2.648 1.00 0.00 H ATOM 178 HA ALA A 12 13.669 4.400 5.041 1.00 0.00 H ATOM 179 HB1 ALA A 12 12.228 4.021 2.997 1.00 0.00 H ATOM 180 HB2 ALA A 12 12.954 2.559 3.664 1.00 0.00 H ATOM 181 HB3 ALA A 12 13.641 3.306 2.221 1.00 0.00 H ATOM 182 N ALA A 13 16.226 3.953 3.034 1.00 0.00 N ATOM 183 CA ALA A 13 17.578 3.414 2.931 1.00 0.00 C ATOM 184 C ALA A 13 18.490 3.994 4.006 1.00 0.00 C ATOM 185 O ALA A 13 19.322 3.286 4.575 1.00 0.00 O ATOM 186 CB ALA A 13 18.152 3.736 1.548 1.00 0.00 C ATOM 187 H ALA A 13 15.869 4.490 2.301 1.00 0.00 H ATOM 188 HA ALA A 13 17.540 2.347 3.048 1.00 0.00 H ATOM 189 HB1 ALA A 13 19.141 3.310 1.458 1.00 0.00 H ATOM 190 HB2 ALA A 13 18.209 4.807 1.423 1.00 0.00 H ATOM 191 HB3 ALA A 13 17.510 3.319 0.787 1.00 0.00 H ATOM 192 N GLY A 14 18.331 5.281 4.274 1.00 0.00 N ATOM 193 CA GLY A 14 19.150 5.952 5.280 1.00 0.00 C ATOM 194 C GLY A 14 20.631 5.837 4.938 1.00 0.00 C ATOM 195 O GLY A 14 20.991 5.680 3.771 1.00 0.00 O ATOM 196 H GLY A 14 17.655 5.790 3.782 1.00 0.00 H ATOM 197 HA2 GLY A 14 18.874 6.995 5.325 1.00 0.00 H ATOM 198 HA3 GLY A 14 18.975 5.497 6.244 1.00 0.00 H HETATM 199 N NH2 A 15 21.518 5.905 5.891 1.00 0.00 N HETATM 200 HN1 NH2 A 15 21.233 6.030 6.820 1.00 0.00 H HETATM 201 HN2 NH2 A 15 22.472 5.825 5.678 1.00 0.00 H TER 202 NH2 A 15