ATOM 1 N VAL A 1 -0.118 -1.159 -1.783 1.00 0.00 N ATOM 2 CA VAL A 1 0.823 -1.743 -2.730 1.00 0.00 C ATOM 3 C VAL A 1 2.178 -1.992 -2.076 1.00 0.00 C ATOM 4 O VAL A 1 2.396 -1.630 -0.919 1.00 0.00 O ATOM 5 CB VAL A 1 1.018 -0.837 -3.960 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.248 -0.800 -4.802 1.00 0.00 C ATOM 7 CG2 VAL A 1 1.423 0.564 -3.530 1.00 0.00 C ATOM 8 H1 VAL A 1 0.206 -0.505 -1.129 1.00 0.00 H ATOM 9 HA VAL A 1 0.418 -2.687 -3.064 1.00 0.00 H ATOM 10 HB VAL A 1 1.813 -1.250 -4.563 1.00 0.00 H ATOM 11 HG11 VAL A 1 -1.109 -0.924 -4.162 1.00 0.00 H ATOM 12 HG12 VAL A 1 -0.312 0.148 -5.315 1.00 0.00 H ATOM 13 HG13 VAL A 1 -0.222 -1.601 -5.526 1.00 0.00 H ATOM 14 HG21 VAL A 1 0.539 1.163 -3.374 1.00 0.00 H ATOM 15 HG22 VAL A 1 1.988 0.509 -2.611 1.00 0.00 H ATOM 16 HG23 VAL A 1 2.032 1.016 -4.300 1.00 0.00 H ATOM 17 N ASP A 2 3.085 -2.611 -2.823 1.00 0.00 N ATOM 18 CA ASP A 2 4.420 -2.906 -2.317 1.00 0.00 C ATOM 19 C ASP A 2 5.472 -2.692 -3.401 1.00 0.00 C ATOM 20 O ASP A 2 5.177 -2.786 -4.593 1.00 0.00 O ATOM 21 CB ASP A 2 4.487 -4.345 -1.801 1.00 0.00 C ATOM 22 CG ASP A 2 3.625 -4.559 -0.572 1.00 0.00 C ATOM 23 OD1 ASP A 2 4.005 -4.069 0.512 1.00 0.00 O ATOM 24 OD2 ASP A 2 2.571 -5.217 -0.695 1.00 0.00 O ATOM 25 H ASP A 2 2.851 -2.875 -3.738 1.00 0.00 H ATOM 26 HA ASP A 2 4.622 -2.231 -1.499 1.00 0.00 H ATOM 27 HB2 ASP A 2 4.147 -5.015 -2.577 1.00 0.00 H ATOM 28 HB3 ASP A 2 5.509 -4.583 -1.548 1.00 0.00 H ATOM 29 N ILE A 3 6.699 -2.404 -2.979 1.00 0.00 N ATOM 30 CA ILE A 3 7.794 -2.177 -3.914 1.00 0.00 C ATOM 31 C ILE A 3 8.818 -3.304 -3.846 1.00 0.00 C ATOM 32 O ILE A 3 10.025 -3.060 -3.812 1.00 0.00 O ATOM 33 CB ILE A 3 8.502 -0.837 -3.637 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.976 -0.777 -2.184 1.00 0.00 C ATOM 35 CG2 ILE A 3 7.572 0.327 -3.945 1.00 0.00 C ATOM 36 CD1 ILE A 3 10.144 0.159 -1.968 1.00 0.00 C ATOM 37 H ILE A 3 6.871 -2.343 -2.017 1.00 0.00 H ATOM 38 HA ILE A 3 7.378 -2.142 -4.911 1.00 0.00 H ATOM 39 HB ILE A 3 9.357 -0.766 -4.291 1.00 0.00 H ATOM 40 HG12 ILE A 3 8.163 -0.441 -1.560 1.00 0.00 H ATOM 41 HG13 ILE A 3 9.280 -1.766 -1.871 1.00 0.00 H ATOM 42 HG21 ILE A 3 6.552 0.038 -3.736 1.00 0.00 H ATOM 43 HG22 ILE A 3 7.839 1.173 -3.330 1.00 0.00 H ATOM 44 HG23 ILE A 3 7.663 0.596 -4.987 1.00 0.00 H ATOM 45 HD11 ILE A 3 9.775 1.157 -1.775 1.00 0.00 H ATOM 46 HD12 ILE A 3 10.725 -0.178 -1.122 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.766 0.170 -2.850 1.00 0.00 H ATOM 48 N HIS A 4 8.329 -4.540 -3.826 1.00 0.00 N ATOM 49 CA HIS A 4 9.203 -5.707 -3.764 1.00 0.00 C ATOM 50 C HIS A 4 8.799 -6.744 -4.808 1.00 0.00 C ATOM 51 O HIS A 4 7.635 -7.136 -4.890 1.00 0.00 O ATOM 52 CB HIS A 4 9.161 -6.328 -2.368 1.00 0.00 C ATOM 53 CG HIS A 4 10.161 -7.425 -2.170 1.00 0.00 C ATOM 54 ND1 HIS A 4 11.277 -7.578 -2.964 1.00 0.00 N ATOM 55 CD2 HIS A 4 10.209 -8.425 -1.259 1.00 0.00 C ATOM 56 CE1 HIS A 4 11.968 -8.626 -2.552 1.00 0.00 C ATOM 57 NE2 HIS A 4 11.342 -9.157 -1.518 1.00 0.00 N ATOM 58 H HIS A 4 7.359 -4.670 -3.855 1.00 0.00 H ATOM 59 HA HIS A 4 10.210 -5.378 -3.972 1.00 0.00 H ATOM 60 HB2 HIS A 4 9.360 -5.561 -1.634 1.00 0.00 H ATOM 61 HB3 HIS A 4 8.177 -6.739 -2.193 1.00 0.00 H ATOM 62 HD1 HIS A 4 11.525 -7.005 -3.719 1.00 0.00 H ATOM 63 HD2 HIS A 4 9.491 -8.613 -0.474 1.00 0.00 H ATOM 64 HE1 HIS A 4 12.889 -8.987 -2.986 1.00 0.00 H ATOM 65 N VAL A 5 9.768 -7.184 -5.604 1.00 0.00 N ATOM 66 CA VAL A 5 9.514 -8.176 -6.642 1.00 0.00 C ATOM 67 C VAL A 5 9.122 -9.518 -6.035 1.00 0.00 C ATOM 68 O VAL A 5 9.893 -10.121 -5.287 1.00 0.00 O ATOM 69 CB VAL A 5 10.746 -8.373 -7.544 1.00 0.00 C ATOM 70 CG1 VAL A 5 10.985 -7.137 -8.399 1.00 0.00 C ATOM 71 CG2 VAL A 5 11.974 -8.696 -6.706 1.00 0.00 C ATOM 72 H VAL A 5 10.676 -6.834 -5.489 1.00 0.00 H ATOM 73 HA VAL A 5 8.699 -7.817 -7.254 1.00 0.00 H ATOM 74 HB VAL A 5 10.556 -9.207 -8.203 1.00 0.00 H ATOM 75 HG11 VAL A 5 11.422 -7.431 -9.342 1.00 0.00 H ATOM 76 HG12 VAL A 5 10.045 -6.635 -8.577 1.00 0.00 H ATOM 77 HG13 VAL A 5 11.659 -6.468 -7.884 1.00 0.00 H ATOM 78 HG21 VAL A 5 11.713 -8.667 -5.658 1.00 0.00 H ATOM 79 HG22 VAL A 5 12.333 -9.682 -6.960 1.00 0.00 H ATOM 80 HG23 VAL A 5 12.748 -7.969 -6.904 1.00 0.00 H ATOM 81 N TRP A 6 7.921 -9.981 -6.361 1.00 0.00 N ATOM 82 CA TRP A 6 7.427 -11.254 -5.849 1.00 0.00 C ATOM 83 C TRP A 6 8.309 -12.408 -6.314 1.00 0.00 C ATOM 84 O TRP A 6 8.582 -12.550 -7.506 1.00 0.00 O ATOM 85 CB TRP A 6 5.984 -11.484 -6.301 1.00 0.00 C ATOM 86 CG TRP A 6 4.968 -10.940 -5.343 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.192 -11.656 -4.477 1.00 0.00 C ATOM 88 CD2 TRP A 6 4.617 -9.565 -5.156 1.00 0.00 C ATOM 89 NE1 TRP A 6 3.379 -10.809 -3.763 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.621 -9.521 -4.160 1.00 0.00 C ATOM 91 CE3 TRP A 6 5.047 -8.366 -5.731 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.051 -8.325 -3.731 1.00 0.00 C ATOM 93 CZ3 TRP A 6 4.480 -7.181 -5.304 1.00 0.00 C ATOM 94 CH2 TRP A 6 3.491 -7.167 -4.311 1.00 0.00 C ATOM 95 H TRP A 6 7.353 -9.455 -6.962 1.00 0.00 H ATOM 96 HA TRP A 6 7.454 -11.209 -4.770 1.00 0.00 H ATOM 97 HB2 TRP A 6 5.832 -11.005 -7.256 1.00 0.00 H ATOM 98 HB3 TRP A 6 5.812 -12.546 -6.403 1.00 0.00 H ATOM 99 HD1 TRP A 6 4.222 -12.731 -4.380 1.00 0.00 H ATOM 100 HE1 TRP A 6 2.733 -11.083 -3.079 1.00 0.00 H ATOM 101 HE3 TRP A 6 5.808 -8.356 -6.498 1.00 0.00 H ATOM 102 HZ2 TRP A 6 2.289 -8.298 -2.966 1.00 0.00 H ATOM 103 HZ3 TRP A 6 4.800 -6.244 -5.738 1.00 0.00 H ATOM 104 HH2 TRP A 6 3.076 -6.218 -4.009 1.00 0.00 H ATOM 105 N ASP A 7 8.751 -13.228 -5.368 1.00 0.00 N ATOM 106 CA ASP A 7 9.601 -14.371 -5.682 1.00 0.00 C ATOM 107 C ASP A 7 8.977 -15.227 -6.780 1.00 0.00 C ATOM 108 O ASP A 7 7.949 -15.869 -6.571 1.00 0.00 O ATOM 109 CB ASP A 7 9.838 -15.217 -4.431 1.00 0.00 C ATOM 110 CG ASP A 7 10.880 -16.296 -4.650 1.00 0.00 C ATOM 111 OD1 ASP A 7 10.534 -17.348 -5.228 1.00 0.00 O ATOM 112 OD2 ASP A 7 12.043 -16.088 -4.244 1.00 0.00 O ATOM 113 H ASP A 7 8.499 -13.062 -4.435 1.00 0.00 H ATOM 114 HA ASP A 7 10.549 -13.992 -6.034 1.00 0.00 H ATOM 115 HB2 ASP A 7 10.174 -14.576 -3.628 1.00 0.00 H ATOM 116 HB3 ASP A 7 8.910 -15.690 -4.144 1.00 0.00 H ATOM 117 N GLY A 8 9.606 -15.229 -7.951 1.00 0.00 N ATOM 118 CA GLY A 8 9.097 -16.008 -9.065 1.00 0.00 C ATOM 119 C GLY A 8 8.554 -15.138 -10.181 1.00 0.00 C ATOM 120 O GLY A 8 7.730 -15.583 -10.980 1.00 0.00 O ATOM 121 H GLY A 8 10.422 -14.697 -8.060 1.00 0.00 H ATOM 122 HA2 GLY A 8 9.896 -16.621 -9.456 1.00 0.00 H ATOM 123 HA3 GLY A 8 8.306 -16.651 -8.708 1.00 0.00 H