ATOM 1 N VAL A 1 2.888 0.844 -1.455 1.00 0.00 N ATOM 2 CA VAL A 1 4.173 1.516 -1.310 1.00 0.00 C ATOM 3 C VAL A 1 5.325 0.520 -1.382 1.00 0.00 C ATOM 4 O VAL A 1 6.440 0.871 -1.769 1.00 0.00 O ATOM 5 CB VAL A 1 4.257 2.286 0.021 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.163 1.328 1.199 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.540 3.100 0.085 1.00 0.00 C ATOM 8 H1 VAL A 1 2.159 1.066 -0.838 1.00 0.00 H ATOM 9 HA VAL A 1 4.272 2.225 -2.119 1.00 0.00 H ATOM 10 HB VAL A 1 3.420 2.968 0.072 1.00 0.00 H ATOM 11 HG11 VAL A 1 5.086 0.774 1.285 1.00 0.00 H ATOM 12 HG12 VAL A 1 3.992 1.889 2.106 1.00 0.00 H ATOM 13 HG13 VAL A 1 3.345 0.641 1.040 1.00 0.00 H ATOM 14 HG21 VAL A 1 6.286 2.553 0.643 1.00 0.00 H ATOM 15 HG22 VAL A 1 5.901 3.282 -0.916 1.00 0.00 H ATOM 16 HG23 VAL A 1 5.345 4.043 0.575 1.00 0.00 H ATOM 17 N ASP A 2 5.049 -0.724 -1.007 1.00 0.00 N ATOM 18 CA ASP A 2 6.062 -1.773 -1.030 1.00 0.00 C ATOM 19 C ASP A 2 5.647 -2.909 -1.960 1.00 0.00 C ATOM 20 O ASP A 2 5.901 -4.080 -1.676 1.00 0.00 O ATOM 21 CB ASP A 2 6.299 -2.313 0.381 1.00 0.00 C ATOM 22 CG ASP A 2 7.688 -2.896 0.552 1.00 0.00 C ATOM 23 OD1 ASP A 2 8.296 -3.288 -0.467 1.00 0.00 O ATOM 24 OD2 ASP A 2 8.168 -2.962 1.703 1.00 0.00 O ATOM 25 H ASP A 2 4.141 -0.942 -0.707 1.00 0.00 H ATOM 26 HA ASP A 2 6.979 -1.340 -1.398 1.00 0.00 H ATOM 27 HB2 ASP A 2 6.177 -1.509 1.093 1.00 0.00 H ATOM 28 HB3 ASP A 2 5.575 -3.087 0.590 1.00 0.00 H ATOM 29 N ILE A 3 5.006 -2.555 -3.068 1.00 0.00 N ATOM 30 CA ILE A 3 4.556 -3.544 -4.039 1.00 0.00 C ATOM 31 C ILE A 3 5.705 -4.446 -4.478 1.00 0.00 C ATOM 32 O ILE A 3 6.606 -4.016 -5.198 1.00 0.00 O ATOM 33 CB ILE A 3 3.941 -2.875 -5.282 1.00 0.00 C ATOM 34 CG1 ILE A 3 4.866 -1.774 -5.806 1.00 0.00 C ATOM 35 CG2 ILE A 3 2.568 -2.308 -4.953 1.00 0.00 C ATOM 36 CD1 ILE A 3 5.134 -1.867 -7.292 1.00 0.00 C ATOM 37 H ILE A 3 4.833 -1.605 -3.238 1.00 0.00 H ATOM 38 HA ILE A 3 3.796 -4.151 -3.568 1.00 0.00 H ATOM 39 HB ILE A 3 3.819 -3.627 -6.046 1.00 0.00 H ATOM 40 HG12 ILE A 3 4.418 -0.813 -5.610 1.00 0.00 H ATOM 41 HG13 ILE A 3 5.814 -1.837 -5.292 1.00 0.00 H ATOM 42 HG21 ILE A 3 2.437 -2.279 -3.881 1.00 0.00 H ATOM 43 HG22 ILE A 3 2.487 -1.307 -5.351 1.00 0.00 H ATOM 44 HG23 ILE A 3 1.805 -2.933 -5.392 1.00 0.00 H ATOM 45 HD11 ILE A 3 4.198 -1.828 -7.830 1.00 0.00 H ATOM 46 HD12 ILE A 3 5.758 -1.041 -7.598 1.00 0.00 H ATOM 47 HD13 ILE A 3 5.635 -2.798 -7.510 1.00 0.00 H ATOM 48 N HIS A 4 5.665 -5.701 -4.040 1.00 0.00 N ATOM 49 CA HIS A 4 6.702 -6.665 -4.389 1.00 0.00 C ATOM 50 C HIS A 4 6.187 -7.669 -5.416 1.00 0.00 C ATOM 51 O HIS A 4 5.103 -8.232 -5.259 1.00 0.00 O ATOM 52 CB HIS A 4 7.187 -7.400 -3.139 1.00 0.00 C ATOM 53 CG HIS A 4 8.586 -7.923 -3.257 1.00 0.00 C ATOM 54 ND1 HIS A 4 8.919 -9.012 -4.035 1.00 0.00 N ATOM 55 CD2 HIS A 4 9.740 -7.501 -2.690 1.00 0.00 C ATOM 56 CE1 HIS A 4 10.217 -9.237 -3.941 1.00 0.00 C ATOM 57 NE2 HIS A 4 10.739 -8.334 -3.131 1.00 0.00 N ATOM 58 H HIS A 4 4.922 -5.984 -3.469 1.00 0.00 H ATOM 59 HA HIS A 4 7.529 -6.122 -4.820 1.00 0.00 H ATOM 60 HB2 HIS A 4 7.157 -6.723 -2.298 1.00 0.00 H ATOM 61 HB3 HIS A 4 6.533 -8.238 -2.945 1.00 0.00 H ATOM 62 HD1 HIS A 4 8.296 -9.541 -4.575 1.00 0.00 H ATOM 63 HD2 HIS A 4 9.855 -6.664 -2.016 1.00 0.00 H ATOM 64 HE1 HIS A 4 10.760 -10.025 -4.442 1.00 0.00 H ATOM 65 N VAL A 5 6.970 -7.889 -6.467 1.00 0.00 N ATOM 66 CA VAL A 5 6.592 -8.825 -7.519 1.00 0.00 C ATOM 67 C VAL A 5 6.553 -10.255 -6.994 1.00 0.00 C ATOM 68 O VAL A 5 6.686 -10.490 -5.793 1.00 0.00 O ATOM 69 CB VAL A 5 7.567 -8.754 -8.710 1.00 0.00 C ATOM 70 CG1 VAL A 5 7.669 -7.329 -9.232 1.00 0.00 C ATOM 71 CG2 VAL A 5 8.936 -9.283 -8.310 1.00 0.00 C ATOM 72 H VAL A 5 7.822 -7.410 -6.537 1.00 0.00 H ATOM 73 HA VAL A 5 5.607 -8.554 -7.871 1.00 0.00 H ATOM 74 HB VAL A 5 7.180 -9.377 -9.503 1.00 0.00 H ATOM 75 HG11 VAL A 5 6.721 -6.829 -9.100 1.00 0.00 H ATOM 76 HG12 VAL A 5 8.436 -6.799 -8.686 1.00 0.00 H ATOM 77 HG13 VAL A 5 7.922 -7.347 -10.282 1.00 0.00 H ATOM 78 HG21 VAL A 5 9.124 -9.049 -7.273 1.00 0.00 H ATOM 79 HG22 VAL A 5 8.961 -10.354 -8.448 1.00 0.00 H ATOM 80 HG23 VAL A 5 9.694 -8.823 -8.927 1.00 0.00 H ATOM 81 N TRP A 6 6.371 -11.208 -7.901 1.00 0.00 N ATOM 82 CA TRP A 6 6.315 -12.617 -7.529 1.00 0.00 C ATOM 83 C TRP A 6 7.713 -13.169 -7.276 1.00 0.00 C ATOM 84 O TRP A 6 8.653 -12.864 -8.010 1.00 0.00 O ATOM 85 CB TRP A 6 5.624 -13.429 -8.626 1.00 0.00 C ATOM 86 CG TRP A 6 4.137 -13.511 -8.456 1.00 0.00 C ATOM 87 CD1 TRP A 6 3.406 -14.625 -8.158 1.00 0.00 C ATOM 88 CD2 TRP A 6 3.200 -12.435 -8.577 1.00 0.00 C ATOM 89 NE1 TRP A 6 2.071 -14.307 -8.086 1.00 0.00 N ATOM 90 CE2 TRP A 6 1.918 -12.969 -8.338 1.00 0.00 C ATOM 91 CE3 TRP A 6 3.319 -11.072 -8.861 1.00 0.00 C ATOM 92 CZ2 TRP A 6 0.767 -12.187 -8.377 1.00 0.00 C ATOM 93 CZ3 TRP A 6 2.175 -10.297 -8.899 1.00 0.00 C ATOM 94 CH2 TRP A 6 0.913 -10.856 -8.657 1.00 0.00 C ATOM 95 H TRP A 6 6.272 -10.958 -8.844 1.00 0.00 H ATOM 96 HA TRP A 6 5.739 -12.696 -6.618 1.00 0.00 H ATOM 97 HB2 TRP A 6 5.825 -12.973 -9.583 1.00 0.00 H ATOM 98 HB3 TRP A 6 6.016 -14.435 -8.620 1.00 0.00 H ATOM 99 HD1 TRP A 6 3.829 -15.606 -8.006 1.00 0.00 H ATOM 100 HE1 TRP A 6 1.346 -14.936 -7.885 1.00 0.00 H ATOM 101 HE3 TRP A 6 4.282 -10.622 -9.050 1.00 0.00 H ATOM 102 HZ2 TRP A 6 -0.213 -12.603 -8.192 1.00 0.00 H ATOM 103 HZ3 TRP A 6 2.247 -9.242 -9.117 1.00 0.00 H ATOM 104 HH2 TRP A 6 0.047 -10.213 -8.698 1.00 0.00 H ATOM 105 N ASP A 7 7.844 -13.983 -6.234 1.00 0.00 N ATOM 106 CA ASP A 7 9.128 -14.579 -5.885 1.00 0.00 C ATOM 107 C ASP A 7 9.669 -15.417 -7.039 1.00 0.00 C ATOM 108 O ASP A 7 9.013 -16.347 -7.506 1.00 0.00 O ATOM 109 CB ASP A 7 8.990 -15.444 -4.631 1.00 0.00 C ATOM 110 CG ASP A 7 9.020 -14.624 -3.356 1.00 0.00 C ATOM 111 OD1 ASP A 7 10.089 -14.061 -3.038 1.00 0.00 O ATOM 112 OD2 ASP A 7 7.975 -14.545 -2.678 1.00 0.00 O ATOM 113 H ASP A 7 7.057 -14.189 -5.687 1.00 0.00 H ATOM 114 HA ASP A 7 9.822 -13.777 -5.683 1.00 0.00 H ATOM 115 HB2 ASP A 7 8.051 -15.978 -4.672 1.00 0.00 H ATOM 116 HB3 ASP A 7 9.802 -16.155 -4.601 1.00 0.00 H ATOM 117 N GLY A 8 10.872 -15.081 -7.496 1.00 0.00 N ATOM 118 CA GLY A 8 11.480 -15.811 -8.592 1.00 0.00 C ATOM 119 C GLY A 8 11.508 -15.009 -9.879 1.00 0.00 C ATOM 120 O GLY A 8 11.605 -15.574 -10.969 1.00 0.00 O ATOM 121 H GLY A 8 11.350 -14.330 -7.085 1.00 0.00 H ATOM 122 HA2 GLY A 8 12.493 -16.070 -8.320 1.00 0.00 H ATOM 123 HA3 GLY A 8 10.920 -16.719 -8.760 1.00 0.00 H ATOM 124 N VAL A 9 11.420 -13.689 -9.753 1.00 0.00 N ATOM 125 CA VAL A 9 11.435 -12.808 -10.915 1.00 0.00 C ATOM 126 C VAL A 9 12.571 -11.796 -10.823 1.00 0.00 C ATOM 127 O VAL A 9 12.718 -11.102 -9.817 1.00 0.00 O ATOM 128 CB VAL A 9 10.100 -12.053 -11.064 1.00 0.00 C ATOM 129 CG1 VAL A 9 10.139 -11.134 -12.275 1.00 0.00 C ATOM 130 CG2 VAL A 9 8.942 -13.034 -11.165 1.00 0.00 C ATOM 131 H VAL A 9 11.345 -13.298 -8.858 1.00 0.00 H ATOM 132 HA VAL A 9 11.579 -13.418 -11.795 1.00 0.00 H ATOM 133 HB VAL A 9 9.953 -11.446 -10.183 1.00 0.00 H ATOM 134 HG11 VAL A 9 10.215 -10.108 -11.945 1.00 0.00 H ATOM 135 HG12 VAL A 9 10.993 -11.381 -12.888 1.00 0.00 H ATOM 136 HG13 VAL A 9 9.234 -11.259 -12.851 1.00 0.00 H ATOM 137 HG21 VAL A 9 9.033 -13.606 -12.077 1.00 0.00 H ATOM 138 HG22 VAL A 9 8.961 -13.702 -10.317 1.00 0.00 H ATOM 139 HG23 VAL A 9 8.008 -12.490 -11.174 1.00 0.00 H TER 140 VAL A 9