ATOM 1 N ILE A 1 -9.138 6.220 3.232 1.00 0.00 N ATOM 2 CA ILE A 1 -7.748 6.756 3.014 1.00 0.00 C ATOM 3 C ILE A 1 -7.147 6.019 1.772 1.00 0.00 C ATOM 4 O ILE A 1 -7.316 4.813 1.572 1.00 0.00 O ATOM 5 CB ILE A 1 -6.797 6.640 4.268 1.00 0.00 C ATOM 6 CG1 ILE A 1 -7.540 6.584 5.634 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.750 7.801 4.341 1.00 0.00 C ATOM 8 CD1 ILE A 1 -6.605 6.441 6.851 1.00 0.00 C ATOM 9 H1 ILE A 1 -9.614 6.590 4.062 1.00 0.00 H ATOM 10 H2 ILE A 1 -9.751 6.393 2.423 1.00 0.00 H ATOM 11 H3 ILE A 1 -9.117 5.194 3.317 1.00 0.00 H ATOM 12 HA ILE A 1 -7.834 7.836 2.753 1.00 0.00 H ATOM 13 HB ILE A 1 -6.226 5.692 4.156 1.00 0.00 H ATOM 14 HG12 ILE A 1 -8.197 7.470 5.760 1.00 0.00 H ATOM 15 HG13 ILE A 1 -8.224 5.717 5.674 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.077 7.719 5.213 1.00 0.00 H ATOM 17 HG22 ILE A 1 -5.049 7.823 3.486 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.214 8.805 4.404 1.00 0.00 H ATOM 19 HD11 ILE A 1 -5.557 6.270 6.542 1.00 0.00 H ATOM 20 HD12 ILE A 1 -6.610 7.344 7.493 1.00 0.00 H ATOM 21 HD13 ILE A 1 -6.876 5.586 7.499 1.00 0.00 H ATOM 22 N ASN A 2 -6.404 6.771 0.958 1.00 0.00 N ATOM 23 CA ASN A 2 -5.516 6.220 -0.099 1.00 0.00 C ATOM 24 C ASN A 2 -4.033 6.427 0.353 1.00 0.00 C ATOM 25 O ASN A 2 -3.101 6.475 -0.463 1.00 0.00 O ATOM 26 CB ASN A 2 -5.714 6.984 -1.439 1.00 0.00 C ATOM 27 CG ASN A 2 -7.091 7.597 -1.647 1.00 0.00 C ATOM 28 OD1 ASN A 2 -7.315 8.777 -1.410 1.00 0.00 O ATOM 29 ND2 ASN A 2 -8.076 6.801 -1.955 1.00 0.00 N ATOM 30 H ASN A 2 -6.203 7.700 1.339 1.00 0.00 H ATOM 31 HA ASN A 2 -5.684 5.127 -0.220 1.00 0.00 H ATOM 32 HB2 ASN A 2 -4.968 7.798 -1.503 1.00 0.00 H ATOM 33 HB3 ASN A 2 -5.480 6.323 -2.295 1.00 0.00 H ATOM 34 HD21 ASN A 2 -7.861 5.803 -1.896 1.00 0.00 H ATOM 35 HD22 ASN A 2 -8.979 7.246 -1.779 1.00 0.00 H ATOM 36 N LEU A 3 -3.809 6.509 1.666 1.00 0.00 N ATOM 37 CA LEU A 3 -2.452 6.456 2.273 1.00 0.00 C ATOM 38 C LEU A 3 -2.113 4.977 2.655 1.00 0.00 C ATOM 39 O LEU A 3 -0.991 4.493 2.459 1.00 0.00 O ATOM 40 CB LEU A 3 -2.318 7.415 3.504 1.00 0.00 C ATOM 41 CG LEU A 3 -1.061 8.315 3.611 1.00 0.00 C ATOM 42 CD1 LEU A 3 -0.553 8.357 5.055 1.00 0.00 C ATOM 43 CD2 LEU A 3 0.104 7.870 2.701 1.00 0.00 C ATOM 44 H LEU A 3 -4.617 6.253 2.238 1.00 0.00 H ATOM 45 HA LEU A 3 -1.697 6.747 1.511 1.00 0.00 H ATOM 46 HB2 LEU A 3 -3.224 8.050 3.537 1.00 0.00 H ATOM 47 HB3 LEU A 3 -2.370 6.817 4.434 1.00 0.00 H ATOM 48 HG LEU A 3 -1.361 9.347 3.344 1.00 0.00 H ATOM 49 HD11 LEU A 3 -1.381 8.335 5.787 1.00 0.00 H ATOM 50 HD12 LEU A 3 0.112 7.502 5.285 1.00 0.00 H ATOM 51 HD13 LEU A 3 0.023 9.281 5.249 1.00 0.00 H ATOM 52 HD21 LEU A 3 1.097 8.084 3.135 1.00 0.00 H ATOM 53 HD22 LEU A 3 0.103 6.786 2.492 1.00 0.00 H ATOM 54 HD23 LEU A 3 0.050 8.362 1.713 1.00 0.00 H ATOM 55 N LYS A 4 -3.083 4.274 3.241 1.00 0.00 N ATOM 56 CA LYS A 4 -3.000 2.817 3.526 1.00 0.00 C ATOM 57 C LYS A 4 -3.237 2.002 2.213 1.00 0.00 C ATOM 58 O LYS A 4 -2.932 0.799 2.141 1.00 0.00 O ATOM 59 CB LYS A 4 -3.997 2.461 4.680 1.00 0.00 C ATOM 60 CG LYS A 4 -3.792 1.066 5.311 1.00 0.00 C ATOM 61 CD LYS A 4 -4.953 0.618 6.204 1.00 0.00 C ATOM 62 CE LYS A 4 -4.796 -0.874 6.524 1.00 0.00 C ATOM 63 NZ LYS A 4 -3.372 -1.241 6.475 1.00 0.00 N ATOM 64 H LYS A 4 -4.008 4.704 3.150 1.00 0.00 H ATOM 65 HA LYS A 4 -1.966 2.600 3.874 1.00 0.00 H ATOM 66 HB2 LYS A 4 -3.894 3.203 5.490 1.00 0.00 H ATOM 67 HB3 LYS A 4 -5.030 2.566 4.311 1.00 0.00 H ATOM 68 HG2 LYS A 4 -3.681 0.300 4.519 1.00 0.00 H ATOM 69 HG3 LYS A 4 -2.842 1.040 5.888 1.00 0.00 H ATOM 70 HD2 LYS A 4 -4.984 1.225 7.130 1.00 0.00 H ATOM 71 HD3 LYS A 4 -5.915 0.795 5.683 1.00 0.00 H ATOM 72 HE2 LYS A 4 -5.211 -1.086 7.529 1.00 0.00 H ATOM 73 HE3 LYS A 4 -5.377 -1.501 5.816 1.00 0.00 H ATOM 74 HZ1 LYS A 4 -2.987 -1.313 7.423 1.00 0.00 H ATOM 75 HZ2 LYS A 4 -3.248 -2.169 6.052 1.00 0.00 H ATOM 76 N ALA A 5 -3.830 2.618 1.191 1.00 0.00 N ATOM 77 CA ALA A 5 -3.716 2.160 -0.218 1.00 0.00 C ATOM 78 C ALA A 5 -2.223 2.331 -0.666 1.00 0.00 C ATOM 79 O ALA A 5 -1.649 1.496 -1.368 1.00 0.00 O ATOM 80 CB ALA A 5 -4.665 2.987 -1.113 1.00 0.00 C ATOM 81 H ALA A 5 -4.088 3.587 1.396 1.00 0.00 H ATOM 82 HA ALA A 5 -3.969 1.078 -0.273 1.00 0.00 H ATOM 83 HB1 ALA A 5 -5.714 2.855 -0.791 1.00 0.00 H ATOM 84 HB2 ALA A 5 -4.421 4.064 -1.026 1.00 0.00 H ATOM 85 HB3 ALA A 5 -4.587 2.698 -2.161 1.00 0.00 H ATOM 86 N LEU A 6 -1.628 3.459 -0.276 1.00 0.00 N ATOM 87 CA LEU A 6 -0.215 3.826 -0.568 1.00 0.00 C ATOM 88 C LEU A 6 0.755 2.819 0.138 1.00 0.00 C ATOM 89 O LEU A 6 1.838 2.496 -0.363 1.00 0.00 O ATOM 90 CB LEU A 6 0.092 5.304 -0.144 1.00 0.00 C ATOM 91 CG LEU A 6 0.831 6.270 -1.101 1.00 0.00 C ATOM 92 CD1 LEU A 6 1.249 5.563 -2.393 1.00 0.00 C ATOM 93 CD2 LEU A 6 0.009 7.523 -1.483 1.00 0.00 C ATOM 94 H LEU A 6 -2.086 3.899 0.530 1.00 0.00 H ATOM 95 HA LEU A 6 -0.027 3.710 -1.656 1.00 0.00 H ATOM 96 HB2 LEU A 6 -0.877 5.770 0.159 1.00 0.00 H ATOM 97 HB3 LEU A 6 0.673 5.289 0.811 1.00 0.00 H ATOM 98 HG LEU A 6 1.763 6.599 -0.593 1.00 0.00 H ATOM 99 HD11 LEU A 6 1.834 4.646 -2.191 1.00 0.00 H ATOM 100 HD12 LEU A 6 0.377 5.271 -3.008 1.00 0.00 H ATOM 101 HD13 LEU A 6 1.883 6.217 -3.019 1.00 0.00 H ATOM 102 HD21 LEU A 6 -0.869 7.291 -2.108 1.00 0.00 H ATOM 103 HD22 LEU A 6 -0.383 8.066 -0.607 1.00 0.00 H ATOM 104 HD23 LEU A 6 0.635 8.255 -2.026 1.00 0.00 H ATOM 105 N ALA A 7 0.377 2.376 1.338 1.00 0.00 N ATOM 106 CA ALA A 7 1.190 1.446 2.168 1.00 0.00 C ATOM 107 C ALA A 7 0.985 -0.015 1.647 1.00 0.00 C ATOM 108 O ALA A 7 1.883 -0.859 1.668 1.00 0.00 O ATOM 109 CB ALA A 7 0.752 1.568 3.645 1.00 0.00 C ATOM 110 H ALA A 7 -0.633 2.438 1.492 1.00 0.00 H ATOM 111 HA ALA A 7 2.266 1.703 2.052 1.00 0.00 H ATOM 112 HB1 ALA A 7 0.894 2.596 4.031 1.00 0.00 H ATOM 113 HB2 ALA A 7 -0.316 1.313 3.775 1.00 0.00 H ATOM 114 HB3 ALA A 7 1.339 0.907 4.306 1.00 0.00 H ATOM 115 N ALA A 8 -0.243 -0.303 1.220 1.00 0.00 N ATOM 116 CA ALA A 8 -0.659 -1.531 0.500 1.00 0.00 C ATOM 117 C ALA A 8 0.017 -1.579 -0.913 1.00 0.00 C ATOM 118 O ALA A 8 0.197 -2.651 -1.507 1.00 0.00 O ATOM 119 CB ALA A 8 -2.202 -1.530 0.357 1.00 0.00 C ATOM 120 H ALA A 8 -0.898 0.478 1.311 1.00 0.00 H ATOM 121 HA ALA A 8 -0.328 -2.427 1.073 1.00 0.00 H ATOM 122 HB1 ALA A 8 -2.723 -1.554 1.324 1.00 0.00 H ATOM 123 HB2 ALA A 8 -2.563 -0.661 -0.213 1.00 0.00 H ATOM 124 HB3 ALA A 8 -2.538 -2.444 -0.203 1.00 0.00 H ATOM 125 N LEU A 9 0.325 -0.410 -1.474 1.00 0.00 N ATOM 126 CA LEU A 9 0.911 -0.262 -2.834 1.00 0.00 C ATOM 127 C LEU A 9 2.425 -0.653 -2.795 1.00 0.00 C ATOM 128 O LEU A 9 2.924 -1.475 -3.582 1.00 0.00 O ATOM 129 CB LEU A 9 0.704 1.183 -3.403 1.00 0.00 C ATOM 130 CG LEU A 9 -0.057 1.357 -4.742 1.00 0.00 C ATOM 131 CD1 LEU A 9 -1.100 2.495 -4.736 1.00 0.00 C ATOM 132 CD2 LEU A 9 0.927 1.620 -5.888 1.00 0.00 C ATOM 133 H LEU A 9 0.443 0.346 -0.795 1.00 0.00 H ATOM 134 HA LEU A 9 0.425 -0.988 -3.520 1.00 0.00 H ATOM 135 HB2 LEU A 9 0.195 1.779 -2.620 1.00 0.00 H ATOM 136 HB3 LEU A 9 1.692 1.669 -3.520 1.00 0.00 H ATOM 137 HG LEU A 9 -0.569 0.399 -4.964 1.00 0.00 H ATOM 138 HD11 LEU A 9 1.691 0.823 -5.967 1.00 0.00 H ATOM 139 HD12 LEU A 9 0.415 1.685 -6.866 1.00 0.00 H ATOM 140 HD13 LEU A 9 1.470 2.570 -5.735 1.00 0.00 H ATOM 141 HD21 LEU A 9 -1.636 2.598 -5.695 1.00 0.00 H ATOM 142 HD22 LEU A 9 -1.884 2.358 -3.972 1.00 0.00 H ATOM 143 HD23 LEU A 9 -0.627 3.466 -4.501 1.00 0.00 H ATOM 144 N ALA A 10 3.181 -0.022 -1.894 1.00 0.00 N ATOM 145 CA ALA A 10 4.538 -0.480 -1.490 1.00 0.00 C ATOM 146 C ALA A 10 4.449 -1.990 -1.078 1.00 0.00 C ATOM 147 O ALA A 10 5.377 -2.786 -1.235 1.00 0.00 O ATOM 148 CB ALA A 10 5.042 0.386 -0.314 1.00 0.00 C ATOM 149 H ALA A 10 2.640 0.550 -1.240 1.00 0.00 H ATOM 150 HA ALA A 10 5.228 -0.399 -2.357 1.00 0.00 H ATOM 151 HB1 ALA A 10 5.121 1.452 -0.597 1.00 0.00 H ATOM 152 HB2 ALA A 10 4.364 0.323 0.557 1.00 0.00 H ATOM 153 HB3 ALA A 10 6.048 0.078 0.022 1.00 0.00 H ATOM 154 N LYS A 11 3.302 -2.349 -0.503 1.00 0.00 N ATOM 155 CA LYS A 11 2.993 -3.671 0.100 1.00 0.00 C ATOM 156 C LYS A 11 2.909 -4.758 -1.024 1.00 0.00 C ATOM 157 O LYS A 11 3.363 -5.895 -0.888 1.00 0.00 O ATOM 158 CB LYS A 11 1.689 -3.534 0.946 1.00 0.00 C ATOM 159 CG LYS A 11 0.785 -4.772 1.028 1.00 0.00 C ATOM 160 CD LYS A 11 1.384 -5.874 1.906 1.00 0.00 C ATOM 161 CE LYS A 11 0.331 -6.308 2.919 1.00 0.00 C ATOM 162 NZ LYS A 11 0.277 -5.362 4.044 1.00 0.00 N ATOM 163 H LYS A 11 2.664 -1.559 -0.359 1.00 0.00 H ATOM 164 HA LYS A 11 3.840 -3.945 0.766 1.00 0.00 H ATOM 165 HB2 LYS A 11 1.957 -3.261 1.995 1.00 0.00 H ATOM 166 HB3 LYS A 11 1.105 -2.656 0.580 1.00 0.00 H ATOM 167 HG2 LYS A 11 -0.190 -4.495 1.468 1.00 0.00 H ATOM 168 HG3 LYS A 11 0.564 -5.166 0.014 1.00 0.00 H ATOM 169 HD2 LYS A 11 1.734 -6.726 1.285 1.00 0.00 H ATOM 170 HD3 LYS A 11 2.280 -5.483 2.434 1.00 0.00 H ATOM 171 HE2 LYS A 11 -0.640 -6.337 2.391 1.00 0.00 H ATOM 172 HE3 LYS A 11 0.514 -7.339 3.289 1.00 0.00 H ATOM 173 HZ1 LYS A 11 0.271 -5.868 4.936 1.00 0.00 H ATOM 174 HZ2 LYS A 11 1.124 -4.779 4.062 1.00 0.00 H ATOM 175 N LYS A 12 2.260 -4.371 -2.127 1.00 0.00 N ATOM 176 CA LYS A 12 2.037 -5.222 -3.324 1.00 0.00 C ATOM 177 C LYS A 12 3.268 -5.174 -4.290 1.00 0.00 C ATOM 178 O LYS A 12 3.205 -5.646 -5.438 1.00 0.00 O ATOM 179 CB LYS A 12 0.741 -4.723 -4.014 1.00 0.00 C ATOM 180 CG LYS A 12 -0.499 -5.563 -3.680 1.00 0.00 C ATOM 181 CD LYS A 12 -0.521 -6.864 -4.472 1.00 0.00 C ATOM 182 CE LYS A 12 -1.791 -6.895 -5.320 1.00 0.00 C ATOM 183 NZ LYS A 12 -2.873 -6.251 -4.565 1.00 0.00 N ATOM 184 H LYS A 12 2.230 -3.351 -2.228 1.00 0.00 H ATOM 185 HA LYS A 12 1.896 -6.270 -2.976 1.00 0.00 H ATOM 186 HB2 LYS A 12 0.539 -3.674 -3.721 1.00 0.00 H ATOM 187 HB3 LYS A 12 0.912 -4.693 -5.109 1.00 0.00 H ATOM 188 HG2 LYS A 12 -0.504 -5.834 -2.608 1.00 0.00 H ATOM 189 HG3 LYS A 12 -1.425 -4.978 -3.855 1.00 0.00 H ATOM 190 HD2 LYS A 12 0.395 -6.945 -5.092 1.00 0.00 H ATOM 191 HD3 LYS A 12 -0.503 -7.723 -3.770 1.00 0.00 H ATOM 192 HE2 LYS A 12 -1.613 -6.362 -6.276 1.00 0.00 H ATOM 193 HE3 LYS A 12 -2.070 -7.934 -5.592 1.00 0.00 H ATOM 194 HZ1 LYS A 12 -3.772 -6.684 -4.806 1.00 0.00 H ATOM 195 HZ2 LYS A 12 -2.749 -6.397 -3.557 1.00 0.00 H ATOM 196 N ILE A 13 4.396 -4.633 -3.830 1.00 0.00 N ATOM 197 CA ILE A 13 5.707 -4.714 -4.528 1.00 0.00 C ATOM 198 C ILE A 13 6.337 -6.126 -4.261 1.00 0.00 C ATOM 199 O ILE A 13 7.071 -6.666 -5.101 1.00 0.00 O ATOM 200 CB ILE A 13 6.706 -3.589 -4.057 1.00 0.00 C ATOM 201 CG1 ILE A 13 6.070 -2.177 -3.940 1.00 0.00 C ATOM 202 CG2 ILE A 13 7.962 -3.490 -4.974 1.00 0.00 C ATOM 203 CD1 ILE A 13 7.060 -1.008 -4.012 1.00 0.00 C ATOM 204 H ILE A 13 4.390 -4.480 -2.818 1.00 0.00 H ATOM 205 HA ILE A 13 5.541 -4.623 -5.624 1.00 0.00 H ATOM 206 HB ILE A 13 7.040 -3.878 -3.040 1.00 0.00 H ATOM 207 HG12 ILE A 13 5.243 -2.066 -4.669 1.00 0.00 H ATOM 208 HG13 ILE A 13 5.581 -2.072 -2.955 1.00 0.00 H ATOM 209 HG21 ILE A 13 8.342 -4.477 -5.288 1.00 0.00 H ATOM 210 HG22 ILE A 13 7.766 -2.894 -5.886 1.00 0.00 H ATOM 211 HG23 ILE A 13 8.831 -3.036 -4.474 1.00 0.00 H ATOM 212 HD11 ILE A 13 7.739 -1.014 -3.139 1.00 0.00 H ATOM 213 HD12 ILE A 13 7.673 -1.005 -4.925 1.00 0.00 H ATOM 214 HD13 ILE A 13 6.527 -0.048 -4.026 1.00 0.00 H ATOM 215 N LEU A 14 6.097 -6.690 -3.079 1.00 0.00 N ATOM 216 CA LEU A 14 6.335 -8.111 -2.694 1.00 0.00 C ATOM 217 C LEU A 14 7.405 -8.213 -1.536 1.00 0.00 C ATOM 218 O LEU A 14 7.104 -8.483 -0.369 1.00 0.00 O ATOM 219 CB LEU A 14 6.717 -8.997 -3.925 1.00 0.00 C ATOM 220 CG LEU A 14 6.525 -10.532 -3.824 1.00 0.00 C ATOM 221 CD1 LEU A 14 7.443 -11.114 -2.746 1.00 0.00 C ATOM 222 CD2 LEU A 14 5.076 -10.966 -3.520 1.00 0.00 C ATOM 223 H LEU A 14 5.394 -6.167 -2.526 1.00 0.00 H ATOM 224 HA LEU A 14 5.408 -8.529 -2.244 1.00 0.00 H ATOM 225 HB2 LEU A 14 6.145 -8.620 -4.798 1.00 0.00 H ATOM 226 HB3 LEU A 14 7.777 -8.815 -4.192 1.00 0.00 H ATOM 227 HG LEU A 14 6.837 -10.979 -4.789 1.00 0.00 H ATOM 228 HD11 LEU A 14 8.424 -10.605 -2.742 1.00 0.00 H ATOM 229 HD12 LEU A 14 7.015 -10.995 -1.734 1.00 0.00 H ATOM 230 HD13 LEU A 14 7.635 -12.192 -2.906 1.00 0.00 H ATOM 231 HD21 LEU A 14 4.635 -10.342 -2.720 1.00 0.00 H ATOM 232 HD22 LEU A 14 4.414 -10.915 -4.400 1.00 0.00 H ATOM 233 HD23 LEU A 14 5.001 -12.003 -3.152 1.00 0.00 H