ATOM 1 N VAL A 1 1.154 1.803 -0.582 1.00 0.00 N ATOM 2 CA VAL A 1 1.403 0.572 -1.323 1.00 0.00 C ATOM 3 C VAL A 1 2.671 -0.118 -0.832 1.00 0.00 C ATOM 4 O VAL A 1 3.513 0.500 -0.180 1.00 0.00 O ATOM 5 CB VAL A 1 1.531 0.842 -2.834 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.240 1.432 -3.382 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.708 1.765 -3.112 1.00 0.00 C ATOM 8 H1 VAL A 1 1.354 2.664 -1.005 1.00 0.00 H ATOM 9 HA VAL A 1 0.562 -0.088 -1.166 1.00 0.00 H ATOM 10 HB VAL A 1 1.712 -0.098 -3.333 1.00 0.00 H ATOM 11 HG11 VAL A 1 0.227 1.333 -4.457 1.00 0.00 H ATOM 12 HG12 VAL A 1 -0.604 0.905 -2.961 1.00 0.00 H ATOM 13 HG13 VAL A 1 0.181 2.477 -3.117 1.00 0.00 H ATOM 14 HG21 VAL A 1 3.510 1.200 -3.563 1.00 0.00 H ATOM 15 HG22 VAL A 1 2.397 2.550 -3.785 1.00 0.00 H ATOM 16 HG23 VAL A 1 3.051 2.201 -2.185 1.00 0.00 H ATOM 17 N ASP A 2 2.801 -1.401 -1.151 1.00 0.00 N ATOM 18 CA ASP A 2 3.968 -2.175 -0.744 1.00 0.00 C ATOM 19 C ASP A 2 4.654 -2.801 -1.955 1.00 0.00 C ATOM 20 O ASP A 2 4.485 -3.989 -2.230 1.00 0.00 O ATOM 21 CB ASP A 2 3.562 -3.266 0.248 1.00 0.00 C ATOM 22 CG ASP A 2 4.747 -4.080 0.731 1.00 0.00 C ATOM 23 OD1 ASP A 2 5.887 -3.578 0.640 1.00 0.00 O ATOM 24 OD2 ASP A 2 4.534 -5.218 1.199 1.00 0.00 O ATOM 25 H ASP A 2 2.095 -1.837 -1.673 1.00 0.00 H ATOM 26 HA ASP A 2 4.661 -1.503 -0.262 1.00 0.00 H ATOM 27 HB2 ASP A 2 3.091 -2.807 1.105 1.00 0.00 H ATOM 28 HB3 ASP A 2 2.860 -3.934 -0.229 1.00 0.00 H ATOM 29 N ILE A 3 5.425 -1.993 -2.674 1.00 0.00 N ATOM 30 CA ILE A 3 6.136 -2.468 -3.855 1.00 0.00 C ATOM 31 C ILE A 3 6.988 -3.690 -3.530 1.00 0.00 C ATOM 32 O ILE A 3 8.035 -3.579 -2.891 1.00 0.00 O ATOM 33 CB ILE A 3 7.039 -1.370 -4.448 1.00 0.00 C ATOM 34 CG1 ILE A 3 7.880 -0.722 -3.347 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.199 -0.325 -5.166 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.340 -0.566 -3.714 1.00 0.00 C ATOM 37 H ILE A 3 5.520 -1.056 -2.404 1.00 0.00 H ATOM 38 HA ILE A 3 5.401 -2.742 -4.598 1.00 0.00 H ATOM 39 HB ILE A 3 7.696 -1.828 -5.171 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.487 0.259 -3.132 1.00 0.00 H ATOM 41 HG13 ILE A 3 7.824 -1.330 -2.456 1.00 0.00 H ATOM 42 HG21 ILE A 3 5.992 0.494 -4.493 1.00 0.00 H ATOM 43 HG22 ILE A 3 6.741 0.044 -6.024 1.00 0.00 H ATOM 44 HG23 ILE A 3 5.270 -0.769 -5.490 1.00 0.00 H ATOM 45 HD11 ILE A 3 9.678 -1.455 -4.227 1.00 0.00 H ATOM 46 HD12 ILE A 3 9.459 0.289 -4.362 1.00 0.00 H ATOM 47 HD13 ILE A 3 9.924 -0.424 -2.817 1.00 0.00 H ATOM 48 N HIS A 4 6.533 -4.857 -3.975 1.00 0.00 N ATOM 49 CA HIS A 4 7.254 -6.102 -3.733 1.00 0.00 C ATOM 50 C HIS A 4 7.934 -6.592 -5.008 1.00 0.00 C ATOM 51 O HIS A 4 7.419 -6.403 -6.110 1.00 0.00 O ATOM 52 CB HIS A 4 6.301 -7.174 -3.204 1.00 0.00 C ATOM 53 CG HIS A 4 6.966 -8.182 -2.318 1.00 0.00 C ATOM 54 ND1 HIS A 4 7.624 -9.292 -2.802 1.00 0.00 N ATOM 55 CD2 HIS A 4 7.074 -8.241 -0.970 1.00 0.00 C ATOM 56 CE1 HIS A 4 8.106 -9.992 -1.790 1.00 0.00 C ATOM 57 NE2 HIS A 4 7.786 -9.375 -0.667 1.00 0.00 N ATOM 58 H HIS A 4 5.692 -4.882 -4.478 1.00 0.00 H ATOM 59 HA HIS A 4 8.011 -5.907 -2.989 1.00 0.00 H ATOM 60 HB2 HIS A 4 5.516 -6.699 -2.635 1.00 0.00 H ATOM 61 HB3 HIS A 4 5.865 -7.703 -4.039 1.00 0.00 H ATOM 62 HD1 HIS A 4 7.722 -9.533 -3.746 1.00 0.00 H ATOM 63 HD2 HIS A 4 6.673 -7.528 -0.262 1.00 0.00 H ATOM 64 HE1 HIS A 4 8.667 -10.911 -1.867 1.00 0.00 H ATOM 65 N VAL A 5 9.094 -7.222 -4.850 1.00 0.00 N ATOM 66 CA VAL A 5 9.844 -7.740 -5.988 1.00 0.00 C ATOM 67 C VAL A 5 9.089 -8.873 -6.674 1.00 0.00 C ATOM 68 O VAL A 5 7.937 -9.154 -6.344 1.00 0.00 O ATOM 69 CB VAL A 5 11.233 -8.248 -5.560 1.00 0.00 C ATOM 70 CG1 VAL A 5 11.999 -7.156 -4.829 1.00 0.00 C ATOM 71 CG2 VAL A 5 11.102 -9.491 -4.694 1.00 0.00 C ATOM 72 H VAL A 5 9.453 -7.342 -3.946 1.00 0.00 H ATOM 73 HA VAL A 5 9.980 -6.933 -6.693 1.00 0.00 H ATOM 74 HB VAL A 5 11.787 -8.511 -6.449 1.00 0.00 H ATOM 75 HG11 VAL A 5 12.864 -6.872 -5.410 1.00 0.00 H ATOM 76 HG12 VAL A 5 11.359 -6.297 -4.690 1.00 0.00 H ATOM 77 HG13 VAL A 5 12.319 -7.526 -3.865 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.231 -9.400 -4.063 1.00 0.00 H ATOM 79 HG22 VAL A 5 11.001 -10.361 -5.326 1.00 0.00 H ATOM 80 HG23 VAL A 5 11.983 -9.595 -4.077 1.00 0.00 H ATOM 81 N TRP A 6 9.746 -9.521 -7.628 1.00 0.00 N ATOM 82 CA TRP A 6 9.137 -10.626 -8.361 1.00 0.00 C ATOM 83 C TRP A 6 9.236 -11.925 -7.568 1.00 0.00 C ATOM 84 O TRP A 6 10.222 -12.163 -6.870 1.00 0.00 O ATOM 85 CB TRP A 6 9.810 -10.794 -9.724 1.00 0.00 C ATOM 86 CG TRP A 6 8.849 -11.133 -10.823 1.00 0.00 C ATOM 87 CD1 TRP A 6 8.492 -12.383 -11.242 1.00 0.00 C ATOM 88 CD2 TRP A 6 8.124 -10.210 -11.643 1.00 0.00 C ATOM 89 NE1 TRP A 6 7.589 -12.292 -12.274 1.00 0.00 N ATOM 90 CE2 TRP A 6 7.346 -10.971 -12.538 1.00 0.00 C ATOM 91 CE3 TRP A 6 8.055 -8.816 -11.707 1.00 0.00 C ATOM 92 CZ2 TRP A 6 6.512 -10.381 -13.484 1.00 0.00 C ATOM 93 CZ3 TRP A 6 7.227 -8.233 -12.647 1.00 0.00 C ATOM 94 CH2 TRP A 6 6.464 -9.014 -13.525 1.00 0.00 C ATOM 95 H TRP A 6 10.663 -9.251 -7.846 1.00 0.00 H ATOM 96 HA TRP A 6 8.095 -10.388 -8.511 1.00 0.00 H ATOM 97 HB2 TRP A 6 10.307 -9.873 -9.989 1.00 0.00 H ATOM 98 HB3 TRP A 6 10.541 -11.588 -9.661 1.00 0.00 H ATOM 99 HD1 TRP A 6 8.874 -13.299 -10.817 1.00 0.00 H ATOM 100 HE1 TRP A 6 7.184 -13.052 -12.743 1.00 0.00 H ATOM 101 HE3 TRP A 6 8.635 -8.197 -11.039 1.00 0.00 H ATOM 102 HZ2 TRP A 6 5.918 -10.970 -14.168 1.00 0.00 H ATOM 103 HZ3 TRP A 6 7.161 -7.157 -12.712 1.00 0.00 H ATOM 104 HH2 TRP A 6 5.831 -8.516 -14.243 1.00 0.00 H ATOM 105 N ASP A 7 8.210 -12.761 -7.681 1.00 0.00 N ATOM 106 CA ASP A 7 8.183 -14.037 -6.975 1.00 0.00 C ATOM 107 C ASP A 7 9.450 -14.840 -7.254 1.00 0.00 C ATOM 108 O ASP A 7 9.924 -15.588 -6.400 1.00 0.00 O ATOM 109 CB ASP A 7 6.951 -14.845 -7.386 1.00 0.00 C ATOM 110 CG ASP A 7 5.660 -14.225 -6.892 1.00 0.00 C ATOM 111 OD1 ASP A 7 5.344 -13.093 -7.315 1.00 0.00 O ATOM 112 OD2 ASP A 7 4.964 -14.871 -6.081 1.00 0.00 O ATOM 113 H ASP A 7 7.453 -12.515 -8.253 1.00 0.00 H ATOM 114 HA ASP A 7 8.129 -13.830 -5.917 1.00 0.00 H ATOM 115 HB2 ASP A 7 6.911 -14.904 -8.464 1.00 0.00 H ATOM 116 HB3 ASP A 7 7.031 -15.842 -6.978 1.00 0.00 H ATOM 117 N GLY A 8 9.994 -14.679 -8.457 1.00 0.00 N ATOM 118 CA GLY A 8 11.200 -15.396 -8.827 1.00 0.00 C ATOM 119 C GLY A 8 10.916 -16.580 -9.730 1.00 0.00 C ATOM 120 O GLY A 8 11.702 -17.525 -9.792 1.00 0.00 O ATOM 121 H GLY A 8 9.572 -14.069 -9.097 1.00 0.00 H ATOM 122 HA2 GLY A 8 11.866 -14.717 -9.339 1.00 0.00 H ATOM 123 HA3 GLY A 8 11.684 -15.751 -7.929 1.00 0.00 H