ATOM 1 N ILE A 1 2.297 -8.174 -3.842 1.00 0.00 N ATOM 2 CA ILE A 1 2.156 -7.973 -2.410 1.00 0.00 C ATOM 3 C ILE A 1 0.839 -7.247 -2.128 1.00 0.00 C ATOM 4 O ILE A 1 0.262 -6.631 -3.022 1.00 0.00 O ATOM 5 CB ILE A 1 3.386 -7.258 -1.846 1.00 0.00 C ATOM 6 CG1 ILE A 1 3.827 -6.118 -2.766 1.00 0.00 C ATOM 7 CG2 ILE A 1 4.520 -8.249 -1.576 1.00 0.00 C ATOM 8 CD1 ILE A 1 2.886 -4.918 -2.642 1.00 0.00 C ATOM 9 H1 ILE A 1 3.213 -8.437 -4.144 1.00 0.00 H ATOM 10 HA ILE A 1 2.115 -8.958 -1.944 1.00 0.00 H ATOM 11 HB ILE A 1 3.113 -6.813 -0.890 1.00 0.00 H ATOM 12 HG12 ILE A 1 4.844 -5.816 -2.514 1.00 0.00 H ATOM 13 HG13 ILE A 1 3.845 -6.466 -3.799 1.00 0.00 H ATOM 14 HG21 ILE A 1 4.534 -9.007 -2.358 1.00 0.00 H ATOM 15 HG22 ILE A 1 5.472 -7.718 -1.567 1.00 0.00 H ATOM 16 HG23 ILE A 1 4.363 -8.727 -0.609 1.00 0.00 H ATOM 17 HD11 ILE A 1 2.773 -4.653 -1.591 1.00 0.00 H ATOM 18 HD12 ILE A 1 3.304 -4.072 -3.188 1.00 0.00 H ATOM 19 HD13 ILE A 1 1.913 -5.175 -3.060 1.00 0.00 H ATOM 20 N ASN A 2 0.402 -7.344 -0.881 1.00 0.00 N ATOM 21 CA ASN A 2 -0.836 -6.705 -0.470 1.00 0.00 C ATOM 22 C ASN A 2 -0.520 -5.581 0.519 1.00 0.00 C ATOM 23 O ASN A 2 -1.378 -4.751 0.816 1.00 0.00 O ATOM 24 CB ASN A 2 -1.765 -7.700 0.227 1.00 0.00 C ATOM 25 CG ASN A 2 -3.214 -7.505 -0.223 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.859 -8.407 -0.733 1.00 0.00 O ATOM 27 ND2 ASN A 2 -3.688 -6.282 -0.008 1.00 0.00 N ATOM 28 H ASN A 2 0.878 -7.848 -0.159 1.00 0.00 H ATOM 29 HA ASN A 2 -1.287 -6.336 -1.391 1.00 0.00 H ATOM 30 HB2 ASN A 2 -1.445 -8.718 0.006 1.00 0.00 H ATOM 31 HB3 ASN A 2 -1.696 -7.573 1.308 1.00 0.00 H ATOM 32 HD21 ASN A 2 -3.106 -5.588 0.416 1.00 0.00 H ATOM 33 HD22 ASN A 2 -4.627 -6.056 -0.268 1.00 0.00 H ATOM 34 N TYR A 3 0.714 -5.589 1.002 1.00 0.00 N ATOM 35 CA TYR A 3 1.153 -4.581 1.951 1.00 0.00 C ATOM 36 C TYR A 3 1.056 -3.179 1.346 1.00 0.00 C ATOM 37 O TYR A 3 1.037 -2.186 2.071 1.00 0.00 O ATOM 38 CB TYR A 3 2.621 -4.894 2.249 1.00 0.00 C ATOM 39 CG TYR A 3 3.412 -3.704 2.798 1.00 0.00 C ATOM 40 CD1 TYR A 3 3.289 -3.348 4.126 1.00 0.00 C ATOM 41 CD2 TYR A 3 4.247 -2.988 1.966 1.00 0.00 C ATOM 42 CE1 TYR A 3 4.033 -2.229 4.643 1.00 0.00 C ATOM 43 CE2 TYR A 3 4.991 -1.868 2.483 1.00 0.00 C ATOM 44 CZ TYR A 3 4.847 -1.544 3.797 1.00 0.00 C ATOM 45 OH TYR A 3 5.550 -0.487 4.285 1.00 0.00 O ATOM 46 H TYR A 3 1.406 -6.268 0.755 1.00 0.00 H ATOM 47 HA TYR A 3 0.506 -4.637 2.826 1.00 0.00 H ATOM 48 HB2 TYR A 3 2.669 -5.712 2.967 1.00 0.00 H ATOM 49 HB3 TYR A 3 3.100 -5.244 1.334 1.00 0.00 H ATOM 50 HD1 TYR A 3 2.628 -3.915 4.783 1.00 0.00 H ATOM 51 HD2 TYR A 3 4.344 -3.269 0.918 1.00 0.00 H ATOM 52 HE1 TYR A 3 3.945 -1.937 5.690 1.00 0.00 H ATOM 53 HE2 TYR A 3 5.655 -1.294 1.837 1.00 0.00 H ATOM 54 HH TYR A 3 5.525 -0.493 5.285 1.00 0.00 H ATOM 55 N TRP A 4 0.996 -3.143 0.023 1.00 0.00 N ATOM 56 CA TRP A 4 0.900 -1.879 -0.688 1.00 0.00 C ATOM 57 C TRP A 4 -0.307 -1.118 -0.138 1.00 0.00 C ATOM 58 O TRP A 4 -0.333 0.112 -0.161 1.00 0.00 O ATOM 59 CB TRP A 4 0.827 -2.104 -2.199 1.00 0.00 C ATOM 60 CG TRP A 4 1.876 -1.326 -2.996 1.00 0.00 C ATOM 61 CD1 TRP A 4 1.673 -0.426 -3.968 1.00 0.00 C ATOM 62 CD2 TRP A 4 3.309 -1.414 -2.848 1.00 0.00 C ATOM 63 NE1 TRP A 4 2.865 0.070 -4.456 1.00 0.00 N ATOM 64 CE2 TRP A 4 3.891 -0.551 -3.753 1.00 0.00 C ATOM 65 CE3 TRP A 4 4.087 -2.199 -1.979 1.00 0.00 C ATOM 66 CZ2 TRP A 4 5.276 -0.389 -3.876 1.00 0.00 C ATOM 67 CZ3 TRP A 4 5.469 -2.026 -2.114 1.00 0.00 C ATOM 68 CH2 TRP A 4 6.071 -1.160 -3.020 1.00 0.00 C ATOM 69 H TRP A 4 1.012 -3.955 -0.560 1.00 0.00 H ATOM 70 HA TRP A 4 1.814 -1.318 -0.494 1.00 0.00 H ATOM 71 HB2 TRP A 4 0.947 -3.168 -2.404 1.00 0.00 H ATOM 72 HB3 TRP A 4 -0.165 -1.822 -2.551 1.00 0.00 H ATOM 73 HD1 TRP A 4 0.689 -0.123 -4.328 1.00 0.00 H ATOM 74 HE1 TRP A 4 2.980 0.811 -5.246 1.00 0.00 H ATOM 75 HE3 TRP A 4 3.651 -2.888 -1.256 1.00 0.00 H ATOM 76 HZ2 TRP A 4 5.712 0.301 -4.599 1.00 0.00 H ATOM 77 HZ3 TRP A 4 6.119 -2.610 -1.463 1.00 0.00 H ATOM 78 HH2 TRP A 4 7.158 -1.082 -3.063 1.00 0.00 H ATOM 79 N LEU A 5 -1.278 -1.880 0.344 1.00 0.00 N ATOM 80 CA LEU A 5 -2.485 -1.292 0.899 1.00 0.00 C ATOM 81 C LEU A 5 -2.114 -0.393 2.079 1.00 0.00 C ATOM 82 O LEU A 5 -2.904 0.454 2.492 1.00 0.00 O ATOM 83 CB LEU A 5 -3.499 -2.383 1.252 1.00 0.00 C ATOM 84 CG LEU A 5 -4.860 -2.283 0.561 1.00 0.00 C ATOM 85 CD1 LEU A 5 -4.707 -2.329 -0.961 1.00 0.00 C ATOM 86 CD2 LEU A 5 -5.816 -3.362 1.073 1.00 0.00 C ATOM 87 H LEU A 5 -1.249 -2.879 0.359 1.00 0.00 H ATOM 88 HA LEU A 5 -2.935 -0.674 0.122 1.00 0.00 H ATOM 89 HB2 LEU A 5 -3.060 -3.351 1.010 1.00 0.00 H ATOM 90 HB3 LEU A 5 -3.659 -2.366 2.330 1.00 0.00 H ATOM 91 HG LEU A 5 -5.300 -1.318 0.811 1.00 0.00 H ATOM 92 HD11 LEU A 5 -4.091 -1.491 -1.290 1.00 0.00 H ATOM 93 HD12 LEU A 5 -4.230 -3.266 -1.250 1.00 0.00 H ATOM 94 HD13 LEU A 5 -5.690 -2.263 -1.427 1.00 0.00 H ATOM 95 HD21 LEU A 5 -6.252 -3.041 2.019 1.00 0.00 H ATOM 96 HD22 LEU A 5 -6.609 -3.522 0.343 1.00 0.00 H ATOM 97 HD23 LEU A 5 -5.267 -4.292 1.224 1.00 0.00 H ATOM 98 N ALA A 6 -0.910 -0.607 2.589 1.00 0.00 N ATOM 99 CA ALA A 6 -0.423 0.174 3.714 1.00 0.00 C ATOM 100 C ALA A 6 0.095 1.521 3.208 1.00 0.00 C ATOM 101 O ALA A 6 0.296 2.447 3.992 1.00 0.00 O ATOM 102 CB ALA A 6 0.650 -0.621 4.461 1.00 0.00 C ATOM 103 H ALA A 6 -0.273 -1.298 2.248 1.00 0.00 H ATOM 104 HA ALA A 6 -1.264 0.347 4.386 1.00 0.00 H ATOM 105 HB1 ALA A 6 1.468 -0.856 3.781 1.00 0.00 H ATOM 106 HB2 ALA A 6 1.028 -0.026 5.293 1.00 0.00 H ATOM 107 HB3 ALA A 6 0.217 -1.545 4.843 1.00 0.00 H ATOM 108 N HIS A 7 0.298 1.588 1.900 1.00 0.00 N ATOM 109 CA HIS A 7 0.789 2.806 1.280 1.00 0.00 C ATOM 110 C HIS A 7 -0.095 3.166 0.084 1.00 0.00 C ATOM 111 O HIS A 7 0.296 3.969 -0.762 1.00 0.00 O ATOM 112 CB HIS A 7 2.266 2.667 0.905 1.00 0.00 C ATOM 113 CG HIS A 7 3.185 2.475 2.088 1.00 0.00 C ATOM 114 ND1 HIS A 7 3.542 3.509 2.936 1.00 0.00 N ATOM 115 CD2 HIS A 7 3.813 1.359 2.556 1.00 0.00 C ATOM 116 CE1 HIS A 7 4.350 3.026 3.867 1.00 0.00 C ATOM 117 NE2 HIS A 7 4.518 1.693 3.630 1.00 0.00 N ATOM 118 H HIS A 7 0.132 0.830 1.269 1.00 0.00 H ATOM 119 HA HIS A 7 0.709 3.593 2.030 1.00 0.00 H ATOM 120 HB2 HIS A 7 2.381 1.821 0.228 1.00 0.00 H ATOM 121 HB3 HIS A 7 2.577 3.558 0.358 1.00 0.00 H ATOM 122 HD1 HIS A 7 3.241 4.460 2.858 1.00 0.00 H ATOM 123 HD2 HIS A 7 3.748 0.361 2.121 1.00 0.00 H ATOM 124 HE1 HIS A 7 4.802 3.593 4.681 1.00 0.00 H ATOM 125 HE2 HIS A 7 5.033 1.060 4.208 1.00 0.00 H ATOM 126 N ALA A 8 -1.269 2.554 0.052 1.00 0.00 N ATOM 127 CA ALA A 8 -2.212 2.800 -1.026 1.00 0.00 C ATOM 128 C ALA A 8 -2.222 4.294 -1.359 1.00 0.00 C ATOM 129 O ALA A 8 -1.614 4.719 -2.340 1.00 0.00 O ATOM 130 CB ALA A 8 -3.595 2.283 -0.624 1.00 0.00 C ATOM 131 H ALA A 8 -1.580 1.903 0.744 1.00 0.00 H ATOM 132 HA ALA A 8 -1.870 2.244 -1.899 1.00 0.00 H ATOM 133 HB1 ALA A 8 -4.289 3.120 -0.553 1.00 0.00 H ATOM 134 HB2 ALA A 8 -3.951 1.577 -1.374 1.00 0.00 H ATOM 135 HB3 ALA A 8 -3.528 1.784 0.343 1.00 0.00 H ATOM 136 N LYS A 9 -2.919 5.049 -0.523 1.00 0.00 N ATOM 137 CA LYS A 9 -3.016 6.485 -0.716 1.00 0.00 C ATOM 138 C LYS A 9 -1.669 7.023 -1.203 1.00 0.00 C ATOM 139 O LYS A 9 -1.615 7.803 -2.152 1.00 0.00 O ATOM 140 CB LYS A 9 -3.524 7.164 0.558 1.00 0.00 C ATOM 141 CG LYS A 9 -5.046 7.322 0.526 1.00 0.00 C ATOM 142 CD LYS A 9 -5.451 8.781 0.746 1.00 0.00 C ATOM 143 CE LYS A 9 -6.853 9.050 0.197 1.00 0.00 C ATOM 144 NZ LYS A 9 -6.810 10.108 -0.837 1.00 0.00 N ATOM 145 H LYS A 9 -3.411 4.695 0.273 1.00 0.00 H ATOM 146 HA LYS A 9 -3.760 6.661 -1.493 1.00 0.00 H ATOM 147 HB2 LYS A 9 -3.235 6.576 1.429 1.00 0.00 H ATOM 148 HB3 LYS A 9 -3.056 8.142 0.665 1.00 0.00 H ATOM 149 HG2 LYS A 9 -5.431 6.975 -0.433 1.00 0.00 H ATOM 150 HG3 LYS A 9 -5.497 6.695 1.296 1.00 0.00 H ATOM 151 HD2 LYS A 9 -5.423 9.013 1.811 1.00 0.00 H ATOM 152 HD3 LYS A 9 -4.732 9.439 0.258 1.00 0.00 H ATOM 153 HE2 LYS A 9 -7.265 8.135 -0.228 1.00 0.00 H ATOM 154 HE3 LYS A 9 -7.516 9.352 1.007 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -7.350 9.823 -1.629 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -7.189 10.955 -0.463 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -5.863 10.262 -1.118 1.00 0.00 H ATOM 158 N ALA A 10 -0.615 6.583 -0.531 1.00 0.00 N ATOM 159 CA ALA A 10 0.728 7.010 -0.884 1.00 0.00 C ATOM 160 C ALA A 10 0.866 7.039 -2.408 1.00 0.00 C ATOM 161 O ALA A 10 0.709 6.014 -3.068 1.00 0.00 O ATOM 162 CB ALA A 10 1.749 6.081 -0.224 1.00 0.00 C ATOM 163 H ALA A 10 -0.668 5.949 0.240 1.00 0.00 H ATOM 164 HA ALA A 10 0.869 8.019 -0.495 1.00 0.00 H ATOM 165 HB1 ALA A 10 1.253 5.479 0.537 1.00 0.00 H ATOM 166 HB2 ALA A 10 2.185 5.426 -0.979 1.00 0.00 H ATOM 167 HB3 ALA A 10 2.536 6.676 0.238 1.00 0.00 H ATOM 168 N GLY A 11 1.157 8.226 -2.921 1.00 0.00 N ATOM 169 CA GLY A 11 1.318 8.402 -4.354 1.00 0.00 C ATOM 170 C GLY A 11 1.421 9.885 -4.716 1.00 0.00 C ATOM 171 O GLY A 11 0.502 10.449 -5.306 1.00 0.00 O ATOM 172 H GLY A 11 1.283 9.055 -2.376 1.00 0.00 H ATOM 173 HA2 GLY A 11 2.213 7.878 -4.691 1.00 0.00 H ATOM 174 HA3 GLY A 11 0.472 7.955 -4.876 1.00 0.00 H