ATOM 1 N VAL A 1 2.053 0.527 -4.233 1.00 0.00 N ATOM 2 CA VAL A 1 1.446 -0.077 -3.053 1.00 0.00 C ATOM 3 C VAL A 1 2.314 -1.203 -2.504 1.00 0.00 C ATOM 4 O VAL A 1 2.330 -1.459 -1.299 1.00 0.00 O ATOM 5 CB VAL A 1 0.043 -0.630 -3.364 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.880 0.485 -3.831 1.00 0.00 C ATOM 7 CG2 VAL A 1 0.125 -1.736 -4.405 1.00 0.00 C ATOM 8 H1 VAL A 1 1.851 0.155 -5.117 1.00 0.00 H ATOM 9 HA VAL A 1 1.349 0.690 -2.298 1.00 0.00 H ATOM 10 HB VAL A 1 -0.366 -1.049 -2.456 1.00 0.00 H ATOM 11 HG11 VAL A 1 -1.285 1.001 -2.972 1.00 0.00 H ATOM 12 HG12 VAL A 1 -0.323 1.182 -4.441 1.00 0.00 H ATOM 13 HG13 VAL A 1 -1.688 0.065 -4.411 1.00 0.00 H ATOM 14 HG21 VAL A 1 -0.683 -1.626 -5.112 1.00 0.00 H ATOM 15 HG22 VAL A 1 1.070 -1.672 -4.923 1.00 0.00 H ATOM 16 HG23 VAL A 1 0.047 -2.697 -3.917 1.00 0.00 H ATOM 17 N ASP A 2 3.036 -1.874 -3.394 1.00 0.00 N ATOM 18 CA ASP A 2 3.909 -2.974 -2.999 1.00 0.00 C ATOM 19 C ASP A 2 5.344 -2.717 -3.450 1.00 0.00 C ATOM 20 O ASP A 2 5.629 -2.664 -4.647 1.00 0.00 O ATOM 21 CB ASP A 2 3.404 -4.291 -3.589 1.00 0.00 C ATOM 22 CG ASP A 2 3.264 -4.235 -5.098 1.00 0.00 C ATOM 23 OD1 ASP A 2 2.397 -3.480 -5.586 1.00 0.00 O ATOM 24 OD2 ASP A 2 4.023 -4.945 -5.790 1.00 0.00 O ATOM 25 H ASP A 2 2.981 -1.624 -4.341 1.00 0.00 H ATOM 26 HA ASP A 2 3.890 -3.041 -1.922 1.00 0.00 H ATOM 27 HB2 ASP A 2 4.100 -5.080 -3.340 1.00 0.00 H ATOM 28 HB3 ASP A 2 2.438 -4.522 -3.164 1.00 0.00 H ATOM 29 N ILE A 3 6.242 -2.557 -2.484 1.00 0.00 N ATOM 30 CA ILE A 3 7.647 -2.306 -2.782 1.00 0.00 C ATOM 31 C ILE A 3 8.453 -3.600 -2.762 1.00 0.00 C ATOM 32 O ILE A 3 9.661 -3.588 -2.522 1.00 0.00 O ATOM 33 CB ILE A 3 8.266 -1.313 -1.780 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.198 -1.879 -0.360 1.00 0.00 C ATOM 35 CG2 ILE A 3 7.554 0.029 -1.857 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.519 -2.418 0.139 1.00 0.00 C ATOM 37 H ILE A 3 5.954 -2.611 -1.549 1.00 0.00 H ATOM 38 HA ILE A 3 7.705 -1.873 -3.770 1.00 0.00 H ATOM 39 HB ILE A 3 9.300 -1.161 -2.051 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.881 -1.100 0.316 1.00 0.00 H ATOM 41 HG13 ILE A 3 7.479 -2.685 -0.336 1.00 0.00 H ATOM 42 HG21 ILE A 3 6.855 0.019 -2.680 1.00 0.00 H ATOM 43 HG22 ILE A 3 7.021 0.206 -0.935 1.00 0.00 H ATOM 44 HG23 ILE A 3 8.280 0.813 -2.010 1.00 0.00 H ATOM 45 HD11 ILE A 3 9.626 -2.192 1.191 1.00 0.00 H ATOM 46 HD12 ILE A 3 9.548 -3.489 -0.002 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.327 -1.960 -0.411 1.00 0.00 H ATOM 48 N HIS A 4 7.777 -4.716 -3.018 1.00 0.00 N ATOM 49 CA HIS A 4 8.431 -6.020 -3.032 1.00 0.00 C ATOM 50 C HIS A 4 7.777 -6.945 -4.054 1.00 0.00 C ATOM 51 O HIS A 4 6.579 -6.847 -4.318 1.00 0.00 O ATOM 52 CB HIS A 4 8.377 -6.656 -1.642 1.00 0.00 C ATOM 53 CG HIS A 4 9.508 -7.601 -1.372 1.00 0.00 C ATOM 54 ND1 HIS A 4 9.640 -8.818 -2.006 1.00 0.00 N ATOM 55 CD2 HIS A 4 10.563 -7.500 -0.530 1.00 0.00 C ATOM 56 CE1 HIS A 4 10.726 -9.426 -1.565 1.00 0.00 C ATOM 57 NE2 HIS A 4 11.305 -8.647 -0.669 1.00 0.00 N ATOM 58 H HIS A 4 6.816 -4.661 -3.201 1.00 0.00 H ATOM 59 HA HIS A 4 9.463 -5.870 -3.309 1.00 0.00 H ATOM 60 HB2 HIS A 4 8.410 -5.877 -0.895 1.00 0.00 H ATOM 61 HB3 HIS A 4 7.453 -7.206 -1.541 1.00 0.00 H ATOM 62 HD1 HIS A 4 9.027 -9.182 -2.678 1.00 0.00 H ATOM 63 HD2 HIS A 4 10.782 -6.672 0.129 1.00 0.00 H ATOM 64 HE1 HIS A 4 11.082 -10.394 -1.883 1.00 0.00 H ATOM 65 N VAL A 5 8.573 -7.843 -4.627 1.00 0.00 N ATOM 66 CA VAL A 5 8.071 -8.785 -5.619 1.00 0.00 C ATOM 67 C VAL A 5 8.481 -10.213 -5.277 1.00 0.00 C ATOM 68 O VAL A 5 9.518 -10.440 -4.656 1.00 0.00 O ATOM 69 CB VAL A 5 8.584 -8.440 -7.030 1.00 0.00 C ATOM 70 CG1 VAL A 5 8.097 -7.062 -7.453 1.00 0.00 C ATOM 71 CG2 VAL A 5 10.102 -8.516 -7.078 1.00 0.00 C ATOM 72 H VAL A 5 9.519 -7.872 -4.375 1.00 0.00 H ATOM 73 HA VAL A 5 6.993 -8.722 -5.626 1.00 0.00 H ATOM 74 HB VAL A 5 8.186 -9.166 -7.724 1.00 0.00 H ATOM 75 HG11 VAL A 5 8.436 -6.326 -6.739 1.00 0.00 H ATOM 76 HG12 VAL A 5 8.491 -6.825 -8.431 1.00 0.00 H ATOM 77 HG13 VAL A 5 7.017 -7.057 -7.489 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.516 -7.995 -6.228 1.00 0.00 H ATOM 79 HG22 VAL A 5 10.411 -9.550 -7.053 1.00 0.00 H ATOM 80 HG23 VAL A 5 10.458 -8.056 -7.990 1.00 0.00 H ATOM 81 N TRP A 6 7.659 -11.172 -5.688 1.00 0.00 N ATOM 82 CA TRP A 6 7.936 -12.580 -5.425 1.00 0.00 C ATOM 83 C TRP A 6 9.010 -13.109 -6.368 1.00 0.00 C ATOM 84 O TRP A 6 9.118 -12.666 -7.512 1.00 0.00 O ATOM 85 CB TRP A 6 6.658 -13.409 -5.572 1.00 0.00 C ATOM 86 CG TRP A 6 6.000 -13.722 -4.262 1.00 0.00 C ATOM 87 CD1 TRP A 6 5.976 -14.930 -3.625 1.00 0.00 C ATOM 88 CD2 TRP A 6 5.269 -12.814 -3.431 1.00 0.00 C ATOM 89 NE1 TRP A 6 5.275 -14.827 -2.448 1.00 0.00 N ATOM 90 CE2 TRP A 6 4.831 -13.539 -2.306 1.00 0.00 C ATOM 91 CE3 TRP A 6 4.944 -11.458 -3.527 1.00 0.00 C ATOM 92 CZ2 TRP A 6 4.085 -12.953 -1.287 1.00 0.00 C ATOM 93 CZ3 TRP A 6 4.203 -10.878 -2.515 1.00 0.00 C ATOM 94 CH2 TRP A 6 3.781 -11.624 -1.407 1.00 0.00 C ATOM 95 H TRP A 6 6.846 -10.929 -6.179 1.00 0.00 H ATOM 96 HA TRP A 6 8.293 -12.663 -4.409 1.00 0.00 H ATOM 97 HB2 TRP A 6 5.951 -12.863 -6.178 1.00 0.00 H ATOM 98 HB3 TRP A 6 6.898 -14.343 -6.057 1.00 0.00 H ATOM 99 HD1 TRP A 6 6.443 -15.826 -4.004 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.119 -15.558 -1.814 1.00 0.00 H ATOM 101 HE3 TRP A 6 5.260 -10.866 -4.373 1.00 0.00 H ATOM 102 HZ2 TRP A 6 3.753 -13.514 -0.426 1.00 0.00 H ATOM 103 HZ3 TRP A 6 3.942 -9.831 -2.572 1.00 0.00 H ATOM 104 HH2 TRP A 6 3.204 -11.130 -0.640 1.00 0.00 H ATOM 105 N ASP A 7 9.804 -14.057 -5.883 1.00 0.00 N ATOM 106 CA ASP A 7 10.869 -14.647 -6.684 1.00 0.00 C ATOM 107 C ASP A 7 10.297 -15.395 -7.884 1.00 0.00 C ATOM 108 O ASP A 7 9.572 -16.377 -7.729 1.00 0.00 O ATOM 109 CB ASP A 7 11.712 -15.597 -5.831 1.00 0.00 C ATOM 110 CG ASP A 7 12.428 -14.880 -4.703 1.00 0.00 C ATOM 111 OD1 ASP A 7 12.523 -13.636 -4.756 1.00 0.00 O ATOM 112 OD2 ASP A 7 12.895 -15.563 -3.767 1.00 0.00 O ATOM 113 H ASP A 7 9.668 -14.369 -4.963 1.00 0.00 H ATOM 114 HA ASP A 7 11.498 -13.846 -7.042 1.00 0.00 H ATOM 115 HB2 ASP A 7 11.069 -16.352 -5.402 1.00 0.00 H ATOM 116 HB3 ASP A 7 12.451 -16.073 -6.458 1.00 0.00 H ATOM 117 N GLY A 8 10.627 -14.922 -9.082 1.00 0.00 N ATOM 118 CA GLY A 8 10.136 -15.557 -10.291 1.00 0.00 C ATOM 119 C GLY A 8 9.136 -14.694 -11.034 1.00 0.00 C ATOM 120 O GLY A 8 8.844 -14.937 -12.205 1.00 0.00 O ATOM 121 H GLY A 8 11.209 -14.136 -9.146 1.00 0.00 H ATOM 122 HA2 GLY A 8 10.973 -15.762 -10.942 1.00 0.00 H ATOM 123 HA3 GLY A 8 9.661 -16.491 -10.027 1.00 0.00 H ATOM 124 N VAL A 9 8.607 -13.683 -10.352 1.00 0.00 N ATOM 125 CA VAL A 9 7.633 -12.780 -10.954 1.00 0.00 C ATOM 126 C VAL A 9 8.137 -11.341 -10.943 1.00 0.00 C ATOM 127 O VAL A 9 8.870 -10.937 -10.042 1.00 0.00 O ATOM 128 CB VAL A 9 6.280 -12.845 -10.221 1.00 0.00 C ATOM 129 CG1 VAL A 9 5.548 -14.134 -10.563 1.00 0.00 C ATOM 130 CG2 VAL A 9 6.482 -12.719 -8.719 1.00 0.00 C ATOM 131 H VAL A 9 8.880 -13.540 -9.422 1.00 0.00 H ATOM 132 HA VAL A 9 7.479 -13.090 -11.978 1.00 0.00 H ATOM 133 HB VAL A 9 5.674 -12.015 -10.553 1.00 0.00 H ATOM 134 HG11 VAL A 9 6.268 -14.915 -10.757 1.00 0.00 H ATOM 135 HG12 VAL A 9 4.918 -14.421 -9.734 1.00 0.00 H ATOM 136 HG13 VAL A 9 4.940 -13.980 -11.442 1.00 0.00 H ATOM 137 HG21 VAL A 9 5.522 -12.647 -8.231 1.00 0.00 H ATOM 138 HG22 VAL A 9 7.008 -13.588 -8.353 1.00 0.00 H ATOM 139 HG23 VAL A 9 7.061 -11.832 -8.506 1.00 0.00 H TER 140 VAL A 9