ATOM 18 N LYS A 2 1.797 0.739 -3.523 1.00 0.00 N ATOM 19 CA LYS A 2 1.066 1.197 -4.692 1.00 0.00 C ATOM 20 C LYS A 2 0.548 -0.014 -5.471 1.00 0.00 C ATOM 21 O LYS A 2 0.037 0.129 -6.580 1.00 0.00 O ATOM 22 CB LYS A 2 1.930 2.142 -5.529 1.00 0.00 C ATOM 23 CG LYS A 2 1.186 3.446 -5.826 1.00 0.00 C ATOM 24 CD LYS A 2 0.154 3.247 -6.939 1.00 0.00 C ATOM 25 CE LYS A 2 0.387 4.233 -8.085 1.00 0.00 C ATOM 26 NZ LYS A 2 1.690 3.972 -8.737 1.00 0.00 N ATOM 27 H LYS A 2 2.785 0.648 -3.651 1.00 0.00 H ATOM 28 HA LYS A 2 0.210 1.771 -4.337 1.00 0.00 H ATOM 29 HB2 LYS A 2 2.856 2.361 -4.997 1.00 0.00 H ATOM 30 HB3 LYS A 2 2.207 1.656 -6.464 1.00 0.00 H ATOM 31 HG2 LYS A 2 0.688 3.799 -4.923 1.00 0.00 H ATOM 32 HG3 LYS A 2 1.898 4.217 -6.119 1.00 0.00 H ATOM 33 HD2 LYS A 2 0.213 2.226 -7.315 1.00 0.00 H ATOM 34 HD3 LYS A 2 -0.850 3.381 -6.537 1.00 0.00 H ATOM 35 HE2 LYS A 2 -0.416 4.146 -8.816 1.00 0.00 H ATOM 36 HE3 LYS A 2 0.362 5.254 -7.704 1.00 0.00 H ATOM 37 HZ1 LYS A 2 2.248 4.814 -8.820 1.00 0.00 H ATOM 38 HZ2 LYS A 2 2.246 3.301 -8.218 1.00 0.00 H ATOM 39 N THR A 3 0.698 -1.180 -4.858 1.00 0.00 N ATOM 40 CA THR A 3 0.252 -2.415 -5.480 1.00 0.00 C ATOM 41 C THR A 3 -1.253 -2.600 -5.279 1.00 0.00 C ATOM 42 O THR A 3 -1.922 -3.220 -6.105 1.00 0.00 O ATOM 43 CB THR A 3 1.087 -3.561 -4.906 1.00 0.00 C ATOM 44 OG1 THR A 3 2.426 -3.229 -5.266 1.00 0.00 O ATOM 45 CG2 THR A 3 0.828 -4.889 -5.621 1.00 0.00 C ATOM 46 H THR A 3 1.115 -1.287 -3.955 1.00 0.00 H ATOM 47 HA THR A 3 0.425 -2.341 -6.554 1.00 0.00 H ATOM 48 HB THR A 3 0.928 -3.659 -3.833 1.00 0.00 H ATOM 49 HG1 THR A 3 2.978 -3.095 -4.443 1.00 0.00 H ATOM 50 HG21 THR A 3 0.050 -4.752 -6.372 1.00 0.00 H ATOM 51 HG22 THR A 3 1.745 -5.226 -6.105 1.00 0.00 H ATOM 52 HG23 THR A 3 0.505 -5.636 -4.895 1.00 0.00 H ATOM 53 N ASP A 4 -1.743 -2.051 -4.177 1.00 0.00 N ATOM 54 CA ASP A 4 -3.157 -2.148 -3.857 1.00 0.00 C ATOM 55 C ASP A 4 -3.929 -1.095 -4.654 1.00 0.00 C ATOM 56 O ASP A 4 -5.124 -1.250 -4.900 1.00 0.00 O ATOM 57 CB ASP A 4 -3.404 -1.890 -2.370 1.00 0.00 C ATOM 58 CG ASP A 4 -2.493 -2.669 -1.418 1.00 0.00 C ATOM 59 OD1 ASP A 4 -1.935 -2.106 -0.464 1.00 0.00 O ATOM 60 OD2 ASP A 4 -2.364 -3.923 -1.691 1.00 0.00 O ATOM 61 H ASP A 4 -1.192 -1.549 -3.511 1.00 0.00 H ATOM 62 HA ASP A 4 -3.442 -3.165 -4.125 1.00 0.00 H ATOM 63 HB2 ASP A 4 -3.280 -0.824 -2.176 1.00 0.00 H ATOM 64 HB3 ASP A 4 -4.440 -2.138 -2.140 1.00 0.00 H ATOM 65 HD2 ASP A 4 -3.218 -4.280 -2.071 1.00 0.00 H ATOM 66 N SER A 5 -3.214 -0.047 -5.037 1.00 0.00 N ATOM 67 CA SER A 5 -3.817 1.032 -5.801 1.00 0.00 C ATOM 68 C SER A 5 -4.139 0.552 -7.218 1.00 0.00 C ATOM 69 O SER A 5 -4.984 1.134 -7.897 1.00 0.00 O ATOM 70 CB SER A 5 -2.897 2.253 -5.850 1.00 0.00 C ATOM 71 OG SER A 5 -3.334 3.286 -4.970 1.00 0.00 O ATOM 72 H SER A 5 -2.242 0.072 -4.833 1.00 0.00 H ATOM 73 HA SER A 5 -4.732 1.288 -5.266 1.00 0.00 H ATOM 74 HB2 SER A 5 -1.883 1.955 -5.584 1.00 0.00 H ATOM 75 HB3 SER A 5 -2.859 2.637 -6.869 1.00 0.00 H ATOM 76 HG SER A 5 -3.512 4.123 -5.487 1.00 0.00 H ATOM 77 N PHE A 6 -3.449 -0.504 -7.622 1.00 0.00 N ATOM 78 CA PHE A 6 -3.651 -1.068 -8.946 1.00 0.00 C ATOM 79 C PHE A 6 -5.022 -1.738 -9.052 1.00 0.00 C ATOM 80 O PHE A 6 -5.521 -1.969 -10.153 1.00 0.00 O ATOM 81 CB PHE A 6 -2.563 -2.123 -9.153 1.00 0.00 C ATOM 82 CG PHE A 6 -1.355 -1.623 -9.948 1.00 0.00 C ATOM 83 CD1 PHE A 6 -1.425 -1.528 -11.303 1.00 0.00 C ATOM 84 CD2 PHE A 6 -0.211 -1.275 -9.300 1.00 0.00 C ATOM 85 CE1 PHE A 6 -0.304 -1.064 -12.041 1.00 0.00 C ATOM 86 CE2 PHE A 6 0.910 -0.812 -10.038 1.00 0.00 C ATOM 87 CZ PHE A 6 0.840 -0.716 -11.393 1.00 0.00 C ATOM 88 H PHE A 6 -2.764 -0.971 -7.064 1.00 0.00 H ATOM 89 HA PHE A 6 -3.594 -0.246 -9.660 1.00 0.00 H ATOM 90 HB2 PHE A 6 -2.223 -2.476 -8.180 1.00 0.00 H ATOM 91 HB3 PHE A 6 -2.996 -2.980 -9.670 1.00 0.00 H ATOM 92 HD1 PHE A 6 -2.342 -1.807 -11.822 1.00 0.00 H ATOM 93 HD2 PHE A 6 -0.155 -1.352 -8.215 1.00 0.00 H ATOM 94 HE1 PHE A 6 -0.361 -0.987 -13.127 1.00 0.00 H ATOM 95 HE2 PHE A 6 1.827 -0.533 -9.519 1.00 0.00 H ATOM 96 HZ PHE A 6 1.700 -0.360 -11.960 1.00 0.00 H ATOM 97 N VAL A 7 -5.593 -2.033 -7.894 1.00 0.00 N ATOM 98 CA VAL A 7 -6.897 -2.673 -7.843 1.00 0.00 C ATOM 99 C VAL A 7 -7.947 -1.729 -8.432 1.00 0.00 C ATOM 100 O VAL A 7 -9.008 -2.170 -8.870 1.00 0.00 O ATOM 101 CB VAL A 7 -7.215 -3.100 -6.409 1.00 0.00 C ATOM 102 CG1 VAL A 7 -8.660 -3.587 -6.289 1.00 0.00 C ATOM 103 CG2 VAL A 7 -6.234 -4.170 -5.925 1.00 0.00 C ATOM 104 H VAL A 7 -5.181 -1.843 -7.003 1.00 0.00 H ATOM 105 HA VAL A 7 -6.847 -3.571 -8.459 1.00 0.00 H ATOM 106 HB VAL A 7 -7.101 -2.227 -5.766 1.00 0.00 H ATOM 107 HG11 VAL A 7 -9.330 -2.728 -6.243 1.00 0.00 H ATOM 108 HG12 VAL A 7 -8.911 -4.197 -7.157 1.00 0.00 H ATOM 109 HG13 VAL A 7 -8.769 -4.182 -5.383 1.00 0.00 H ATOM 110 HG21 VAL A 7 -6.308 -4.268 -4.842 1.00 0.00 H ATOM 111 HG22 VAL A 7 -6.477 -5.124 -6.393 1.00 0.00 H ATOM 112 HG23 VAL A 7 -5.218 -3.881 -6.195 1.00 0.00 H ATOM 113 N GLY A 8 -7.614 -0.446 -8.424 1.00 0.00 N ATOM 114 CA GLY A 8 -8.515 0.564 -8.952 1.00 0.00 C ATOM 115 C GLY A 8 -8.777 0.339 -10.443 1.00 0.00 C ATOM 116 O GLY A 8 -9.738 0.874 -10.995 1.00 0.00 O ATOM 117 H GLY A 8 -6.749 -0.095 -8.066 1.00 0.00 H ATOM 118 HA2 GLY A 8 -9.457 0.538 -8.405 1.00 0.00 H ATOM 119 HA3 GLY A 8 -8.085 1.554 -8.800 1.00 0.00 H ATOM 120 N LEU A 9 -7.907 -0.453 -11.051 1.00 0.00 N ATOM 121 CA LEU A 9 -8.033 -0.755 -12.467 1.00 0.00 C ATOM 122 C LEU A 9 -9.272 -1.625 -12.690 1.00 0.00 C ATOM 123 O LEU A 9 -9.802 -1.683 -13.799 1.00 0.00 O ATOM 124 CB LEU A 9 -6.741 -1.378 -12.999 1.00 0.00 C ATOM 125 CG LEU A 9 -6.337 -0.976 -14.419 1.00 0.00 C ATOM 126 CD1 LEU A 9 -7.232 -1.657 -15.457 1.00 0.00 C ATOM 127 CD2 LEU A 9 -6.332 0.546 -14.577 1.00 0.00 C ATOM 128 H LEU A 9 -7.129 -0.884 -10.595 1.00 0.00 H ATOM 129 HA LEU A 9 -8.175 0.190 -12.991 1.00 0.00 H ATOM 130 HB2 LEU A 9 -5.928 -1.113 -12.323 1.00 0.00 H ATOM 131 HB3 LEU A 9 -6.843 -2.463 -12.965 1.00 0.00 H ATOM 132 HG LEU A 9 -5.319 -1.322 -14.596 1.00 0.00 H ATOM 133 HD11 LEU A 9 -6.617 -2.248 -16.135 1.00 0.00 H ATOM 134 HD12 LEU A 9 -7.944 -2.309 -14.951 1.00 0.00 H ATOM 135 HD13 LEU A 9 -7.772 -0.899 -16.024 1.00 0.00 H ATOM 136 HD21 LEU A 9 -7.343 0.893 -14.788 1.00 0.00 H ATOM 137 HD22 LEU A 9 -5.974 1.006 -13.656 1.00 0.00 H ATOM 138 HD23 LEU A 9 -5.674 0.823 -15.401 1.00 0.00 H ATOM 139 N MET A 10 -9.698 -2.278 -11.619 1.00 0.00 N ATOM 140 CA MET A 10 -10.864 -3.142 -11.684 1.00 0.00 C ATOM 141 C MET A 10 -12.153 -2.319 -11.737 1.00 0.00 C ATOM 142 O MET A 10 -12.943 -2.456 -12.670 1.00 0.00 O ATOM 143 CB MET A 10 -10.892 -4.056 -10.458 1.00 0.00 C ATOM 144 CG MET A 10 -11.402 -3.306 -9.226 1.00 0.00 C ATOM 145 SD MET A 10 -13.164 -3.534 -9.059 1.00 0.00 S ATOM 146 CE MET A 10 -13.334 -3.354 -7.291 1.00 0.00 C ATOM 147 H MET A 10 -9.261 -2.225 -10.721 1.00 0.00 H ATOM 148 HA MET A 10 -10.753 -3.715 -12.605 1.00 0.00 H ATOM 149 HB2 MET A 10 -11.532 -4.916 -10.656 1.00 0.00 H ATOM 150 HB3 MET A 10 -9.891 -4.442 -10.265 1.00 0.00 H ATOM 151 HG2 MET A 10 -10.894 -3.669 -8.333 1.00 0.00 H ATOM 152 HG3 MET A 10 -11.171 -2.245 -9.315 1.00 0.00 H ATOM 153 HE1 MET A 10 -13.828 -4.235 -6.882 1.00 0.00 H ATOM 154 HE2 MET A 10 -12.347 -3.249 -6.840 1.00 0.00 H ATOM 155 HE3 MET A 10 -13.930 -2.468 -7.071 1.00 0.00 H