ATOM 1 N VAL A 1 1.887 2.382 -0.097 1.00 0.00 N ATOM 2 CA VAL A 1 1.923 1.535 -1.283 1.00 0.00 C ATOM 3 C VAL A 1 2.722 0.262 -1.025 1.00 0.00 C ATOM 4 O VAL A 1 3.445 0.161 -0.034 1.00 0.00 O ATOM 5 CB VAL A 1 2.535 2.278 -2.485 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.623 3.408 -2.935 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.919 2.805 -2.137 1.00 0.00 C ATOM 8 H1 VAL A 1 2.520 3.126 -0.022 1.00 0.00 H ATOM 9 HA VAL A 1 0.906 1.266 -1.532 1.00 0.00 H ATOM 10 HB VAL A 1 2.634 1.578 -3.302 1.00 0.00 H ATOM 11 HG11 VAL A 1 1.032 3.749 -2.098 1.00 0.00 H ATOM 12 HG12 VAL A 1 2.221 4.225 -3.313 1.00 0.00 H ATOM 13 HG13 VAL A 1 0.966 3.052 -3.716 1.00 0.00 H ATOM 14 HG21 VAL A 1 4.554 2.755 -3.009 1.00 0.00 H ATOM 15 HG22 VAL A 1 3.840 3.829 -1.806 1.00 0.00 H ATOM 16 HG23 VAL A 1 4.345 2.203 -1.347 1.00 0.00 H ATOM 17 N ASP A 2 2.586 -0.707 -1.924 1.00 0.00 N ATOM 18 CA ASP A 2 3.297 -1.974 -1.795 1.00 0.00 C ATOM 19 C ASP A 2 4.136 -2.255 -3.038 1.00 0.00 C ATOM 20 O ASP A 2 3.690 -2.030 -4.164 1.00 0.00 O ATOM 21 CB ASP A 2 2.308 -3.117 -1.563 1.00 0.00 C ATOM 22 CG ASP A 2 1.400 -3.348 -2.756 1.00 0.00 C ATOM 23 OD1 ASP A 2 1.888 -3.872 -3.779 1.00 0.00 O ATOM 24 OD2 ASP A 2 0.203 -3.004 -2.666 1.00 0.00 O ATOM 25 H ASP A 2 1.995 -0.566 -2.693 1.00 0.00 H ATOM 26 HA ASP A 2 3.954 -1.900 -0.942 1.00 0.00 H ATOM 27 HB2 ASP A 2 2.857 -4.027 -1.371 1.00 0.00 H ATOM 28 HB3 ASP A 2 1.694 -2.884 -0.706 1.00 0.00 H ATOM 29 N ILE A 3 5.352 -2.746 -2.826 1.00 0.00 N ATOM 30 CA ILE A 3 6.253 -3.057 -3.929 1.00 0.00 C ATOM 31 C ILE A 3 6.857 -4.448 -3.769 1.00 0.00 C ATOM 32 O ILE A 3 8.055 -4.592 -3.522 1.00 0.00 O ATOM 33 CB ILE A 3 7.391 -2.025 -4.035 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.045 -1.812 -2.669 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.862 -0.709 -4.587 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.474 -1.324 -2.752 1.00 0.00 C ATOM 37 H ILE A 3 5.650 -2.903 -1.906 1.00 0.00 H ATOM 38 HA ILE A 3 5.680 -3.028 -4.845 1.00 0.00 H ATOM 39 HB ILE A 3 8.129 -2.405 -4.724 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.477 -1.081 -2.115 1.00 0.00 H ATOM 41 HG13 ILE A 3 8.044 -2.747 -2.128 1.00 0.00 H ATOM 42 HG21 ILE A 3 5.811 -0.619 -4.356 1.00 0.00 H ATOM 43 HG22 ILE A 3 7.400 0.111 -4.136 1.00 0.00 H ATOM 44 HG23 ILE A 3 6.999 -0.686 -5.657 1.00 0.00 H ATOM 45 HD11 ILE A 3 9.485 -0.301 -3.103 1.00 0.00 H ATOM 46 HD12 ILE A 3 9.929 -1.372 -1.774 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.028 -1.945 -3.439 1.00 0.00 H ATOM 48 N HIS A 4 6.020 -5.471 -3.914 1.00 0.00 N ATOM 49 CA HIS A 4 6.472 -6.852 -3.789 1.00 0.00 C ATOM 50 C HIS A 4 7.464 -7.202 -4.894 1.00 0.00 C ATOM 51 O HIS A 4 7.149 -7.098 -6.080 1.00 0.00 O ATOM 52 CB HIS A 4 5.280 -7.808 -3.836 1.00 0.00 C ATOM 53 CG HIS A 4 5.564 -9.151 -3.238 1.00 0.00 C ATOM 54 ND1 HIS A 4 6.599 -9.959 -3.660 1.00 0.00 N ATOM 55 CD2 HIS A 4 4.943 -9.827 -2.243 1.00 0.00 C ATOM 56 CE1 HIS A 4 6.601 -11.074 -2.951 1.00 0.00 C ATOM 57 NE2 HIS A 4 5.606 -11.019 -2.084 1.00 0.00 N ATOM 58 H HIS A 4 5.077 -5.293 -4.110 1.00 0.00 H ATOM 59 HA HIS A 4 6.966 -6.954 -2.834 1.00 0.00 H ATOM 60 HB2 HIS A 4 4.455 -7.371 -3.292 1.00 0.00 H ATOM 61 HB3 HIS A 4 4.987 -7.957 -4.865 1.00 0.00 H ATOM 62 HD1 HIS A 4 7.236 -9.747 -4.373 1.00 0.00 H ATOM 63 HD2 HIS A 4 4.084 -9.492 -1.678 1.00 0.00 H ATOM 64 HE1 HIS A 4 7.297 -11.892 -3.061 1.00 0.00 H ATOM 65 N VAL A 5 8.663 -7.617 -4.498 1.00 0.00 N ATOM 66 CA VAL A 5 9.700 -7.982 -5.455 1.00 0.00 C ATOM 67 C VAL A 5 9.306 -9.226 -6.244 1.00 0.00 C ATOM 68 O VAL A 5 8.180 -9.710 -6.137 1.00 0.00 O ATOM 69 CB VAL A 5 11.047 -8.238 -4.752 1.00 0.00 C ATOM 70 CG1 VAL A 5 11.450 -7.035 -3.915 1.00 0.00 C ATOM 71 CG2 VAL A 5 10.970 -9.493 -3.896 1.00 0.00 C ATOM 72 H VAL A 5 8.854 -7.679 -3.539 1.00 0.00 H ATOM 73 HA VAL A 5 9.827 -7.157 -6.141 1.00 0.00 H ATOM 74 HB VAL A 5 11.802 -8.391 -5.510 1.00 0.00 H ATOM 75 HG11 VAL A 5 10.639 -6.770 -3.252 1.00 0.00 H ATOM 76 HG12 VAL A 5 12.327 -7.278 -3.333 1.00 0.00 H ATOM 77 HG13 VAL A 5 11.669 -6.201 -4.566 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.079 -9.459 -3.287 1.00 0.00 H ATOM 79 HG22 VAL A 5 10.938 -10.363 -4.534 1.00 0.00 H ATOM 80 HG23 VAL A 5 11.840 -9.547 -3.257 1.00 0.00 H ATOM 81 N TRP A 6 10.242 -9.738 -7.036 1.00 0.00 N ATOM 82 CA TRP A 6 9.993 -10.926 -7.843 1.00 0.00 C ATOM 83 C TRP A 6 10.042 -12.187 -6.987 1.00 0.00 C ATOM 84 O TRP A 6 10.887 -12.313 -6.100 1.00 0.00 O ATOM 85 CB TRP A 6 11.017 -11.023 -8.975 1.00 0.00 C ATOM 86 CG TRP A 6 10.592 -10.310 -10.223 1.00 0.00 C ATOM 87 CD1 TRP A 6 10.242 -10.880 -11.414 1.00 0.00 C ATOM 88 CD2 TRP A 6 10.474 -8.894 -10.403 1.00 0.00 C ATOM 89 NE1 TRP A 6 9.915 -9.904 -12.324 1.00 0.00 N ATOM 90 CE2 TRP A 6 10.048 -8.677 -11.728 1.00 0.00 C ATOM 91 CE3 TRP A 6 10.686 -7.790 -9.574 1.00 0.00 C ATOM 92 CZ2 TRP A 6 9.831 -7.401 -12.240 1.00 0.00 C ATOM 93 CZ3 TRP A 6 10.470 -6.523 -10.084 1.00 0.00 C ATOM 94 CH2 TRP A 6 10.045 -6.337 -11.406 1.00 0.00 C ATOM 95 H TRP A 6 11.121 -9.307 -7.078 1.00 0.00 H ATOM 96 HA TRP A 6 9.005 -10.834 -8.271 1.00 0.00 H ATOM 97 HB2 TRP A 6 11.950 -10.591 -8.646 1.00 0.00 H ATOM 98 HB3 TRP A 6 11.173 -12.063 -9.221 1.00 0.00 H ATOM 99 HD1 TRP A 6 10.232 -11.943 -11.599 1.00 0.00 H ATOM 100 HE1 TRP A 6 9.630 -10.061 -13.249 1.00 0.00 H ATOM 101 HE3 TRP A 6 11.013 -7.913 -8.552 1.00 0.00 H ATOM 102 HZ2 TRP A 6 9.503 -7.241 -13.257 1.00 0.00 H ATOM 103 HZ3 TRP A 6 10.629 -5.657 -9.458 1.00 0.00 H ATOM 104 HH2 TRP A 6 9.890 -5.331 -11.762 1.00 0.00 H ATOM 105 N ASP A 7 9.134 -13.117 -7.257 1.00 0.00 N ATOM 106 CA ASP A 7 9.075 -14.369 -6.512 1.00 0.00 C ATOM 107 C ASP A 7 9.644 -15.520 -7.336 1.00 0.00 C ATOM 108 O ASP A 7 9.223 -16.667 -7.193 1.00 0.00 O ATOM 109 CB ASP A 7 7.634 -14.679 -6.106 1.00 0.00 C ATOM 110 CG ASP A 7 6.662 -14.523 -7.259 1.00 0.00 C ATOM 111 OD1 ASP A 7 6.384 -13.370 -7.649 1.00 0.00 O ATOM 112 OD2 ASP A 7 6.177 -15.555 -7.771 1.00 0.00 O ATOM 113 H ASP A 7 8.487 -12.958 -7.976 1.00 0.00 H ATOM 114 HA ASP A 7 9.673 -14.252 -5.620 1.00 0.00 H ATOM 115 HB2 ASP A 7 7.578 -15.697 -5.748 1.00 0.00 H ATOM 116 HB3 ASP A 7 7.337 -14.007 -5.314 1.00 0.00 H ATOM 117 N GLY A 8 10.603 -15.204 -8.202 1.00 0.00 N ATOM 118 CA GLY A 8 11.212 -16.222 -9.038 1.00 0.00 C ATOM 119 C GLY A 8 10.362 -16.565 -10.245 1.00 0.00 C ATOM 120 O GLY A 8 10.491 -17.648 -10.817 1.00 0.00 O ATOM 121 H GLY A 8 10.899 -14.272 -8.273 1.00 0.00 H ATOM 122 HA2 GLY A 8 12.173 -15.866 -9.376 1.00 0.00 H ATOM 123 HA3 GLY A 8 11.357 -17.115 -8.449 1.00 0.00 H