ATOM 24 N HIS A 3 -1.143 1.374 -6.026 1.00 0.00 N ATOM 25 CA HIS A 3 -0.311 1.377 -4.833 1.00 0.00 C ATOM 26 C HIS A 3 1.145 1.458 -5.280 1.00 0.00 C ATOM 27 O HIS A 3 1.503 0.897 -6.314 1.00 0.00 O ATOM 28 CB HIS A 3 -0.564 0.100 -4.023 1.00 0.00 C ATOM 29 CG HIS A 3 -0.253 -1.166 -4.783 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.172 -1.727 -5.670 1.00 0.00 N ATOM 31 CD2 HIS A 3 0.896 -1.912 -4.803 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.537 -2.776 -6.199 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.702 -2.935 -5.707 1.00 0.00 N ATOM 34 H HIS A 3 -0.933 0.660 -6.713 1.00 0.00 H ATOM 35 HA HIS A 3 -0.544 2.237 -4.204 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.052 0.126 -3.123 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.611 0.077 -3.717 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.796 -1.718 -4.239 1.00 0.00 H ATOM 39 HE1 HIS A 3 -0.977 -3.430 -6.937 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.370 -3.651 -5.954 1.00 0.00 H ATOM 41 N PHE A 4 1.993 2.155 -4.517 1.00 0.00 N ATOM 42 CA PHE A 4 3.401 2.256 -4.864 1.00 0.00 C ATOM 43 C PHE A 4 4.094 0.913 -4.621 1.00 0.00 C ATOM 44 O PHE A 4 3.769 0.209 -3.666 1.00 0.00 O ATOM 45 CB PHE A 4 4.072 3.398 -4.098 1.00 0.00 C ATOM 46 CG PHE A 4 5.417 3.775 -4.687 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.471 4.644 -5.793 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.590 3.137 -4.242 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.697 4.897 -6.432 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.812 3.375 -4.895 1.00 0.00 C ATOM 51 CZ PHE A 4 7.866 4.257 -5.988 1.00 0.00 C ATOM 52 H PHE A 4 1.666 2.599 -3.672 1.00 0.00 H ATOM 53 HA PHE A 4 3.463 2.502 -5.924 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.427 4.277 -4.139 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.188 3.116 -3.050 1.00 0.00 H ATOM 56 HD1 PHE A 4 4.570 5.105 -6.167 1.00 0.00 H ATOM 57 HD2 PHE A 4 6.553 2.443 -3.415 1.00 0.00 H ATOM 58 HE1 PHE A 4 6.736 5.573 -7.274 1.00 0.00 H ATOM 59 HE2 PHE A 4 8.708 2.872 -4.562 1.00 0.00 H ATOM 60 HZ PHE A 4 8.806 4.438 -6.488 1.00 0.00 H ATOM 61 N GLY A 5 5.034 0.557 -5.500 1.00 0.00 N ATOM 62 CA GLY A 5 5.745 -0.708 -5.458 1.00 0.00 C ATOM 63 C GLY A 5 7.015 -0.637 -6.309 1.00 0.00 C ATOM 64 O GLY A 5 7.465 0.458 -6.649 1.00 0.00 O ATOM 65 H GLY A 5 5.267 1.189 -6.254 1.00 0.00 H ATOM 66 HA2 GLY A 5 6.024 -0.943 -4.430 1.00 0.00 H ATOM 67 HA3 GLY A 5 5.078 -1.482 -5.840 1.00 0.00 H ATOM 68 N PRO A 6 7.603 -1.797 -6.649 1.00 0.00 N ATOM 69 CA PRO A 6 8.841 -1.908 -7.410 1.00 0.00 C ATOM 70 C PRO A 6 8.829 -1.111 -8.717 1.00 0.00 C ATOM 71 O PRO A 6 9.791 -0.404 -9.011 1.00 0.00 O ATOM 72 CB PRO A 6 9.035 -3.406 -7.663 1.00 0.00 C ATOM 73 CG PRO A 6 8.345 -4.044 -6.460 1.00 0.00 C ATOM 74 CD PRO A 6 7.155 -3.114 -6.227 1.00 0.00 C ATOM 75 HA PRO A 6 9.657 -1.553 -6.778 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.510 -3.712 -8.570 1.00 0.00 H ATOM 77 HB3 PRO A 6 10.088 -3.681 -7.730 1.00 0.00 H ATOM 78 HG2 PRO A 6 8.037 -5.072 -6.652 1.00 0.00 H ATOM 79 HG3 PRO A 6 9.013 -4.003 -5.598 1.00 0.00 H ATOM 80 HD2 PRO A 6 6.317 -3.425 -6.853 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.867 -3.137 -5.176 1.00 0.00 H ATOM 82 N LEU A 7 7.739 -1.213 -9.487 1.00 0.00 N ATOM 83 CA LEU A 7 7.608 -0.575 -10.790 1.00 0.00 C ATOM 84 C LEU A 7 6.802 0.715 -10.633 1.00 0.00 C ATOM 85 O LEU A 7 5.732 0.869 -11.220 1.00 0.00 O ATOM 86 CB LEU A 7 6.952 -1.549 -11.784 1.00 0.00 C ATOM 87 CG LEU A 7 7.696 -2.888 -11.933 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.941 -3.770 -12.933 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.141 -2.700 -12.411 1.00 0.00 C ATOM 90 H LEU A 7 6.974 -1.792 -9.173 1.00 0.00 H ATOM 91 HA LEU A 7 8.585 -0.296 -11.187 1.00 0.00 H ATOM 92 HB2 LEU A 7 5.936 -1.762 -11.449 1.00 0.00 H ATOM 93 HB3 LEU A 7 6.898 -1.066 -12.761 1.00 0.00 H ATOM 94 HG LEU A 7 7.709 -3.409 -10.975 1.00 0.00 H ATOM 95 HD11 LEU A 7 5.919 -3.929 -12.589 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.919 -3.292 -13.913 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.436 -4.738 -13.020 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.158 -2.111 -13.329 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.732 -2.198 -11.647 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.592 -3.674 -12.605 1.00 0.00 H ATOM 101 N GLY A 8 7.337 1.645 -9.832 1.00 0.00 N ATOM 102 CA GLY A 8 6.720 2.932 -9.558 1.00 0.00 C ATOM 103 C GLY A 8 5.338 2.740 -8.937 1.00 0.00 C ATOM 104 O GLY A 8 5.194 1.986 -7.978 1.00 0.00 O ATOM 105 H GLY A 8 8.211 1.436 -9.368 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.352 3.484 -8.864 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.645 3.498 -10.489 1.00 0.00 H ATOM 108 N TRP A 9 4.320 3.390 -9.509 1.00 0.00 N ATOM 109 CA TRP A 9 2.931 3.150 -9.154 1.00 0.00 C ATOM 110 C TRP A 9 2.432 1.906 -9.884 1.00 0.00 C ATOM 111 O TRP A 9 2.353 1.890 -11.111 1.00 0.00 O ATOM 112 CB TRP A 9 2.085 4.386 -9.468 1.00 0.00 C ATOM 113 CG TRP A 9 2.292 5.505 -8.496 1.00 0.00 C ATOM 114 CD1 TRP A 9 3.086 6.582 -8.680 1.00 0.00 C ATOM 115 CD2 TRP A 9 1.756 5.630 -7.146 1.00 0.00 C ATOM 116 NE1 TRP A 9 3.078 7.370 -7.546 1.00 0.00 N ATOM 117 CE2 TRP A 9 2.277 6.822 -6.564 1.00 0.00 C ATOM 118 CE3 TRP A 9 0.889 4.851 -6.349 1.00 0.00 C ATOM 119 CZ2 TRP A 9 1.958 7.219 -5.256 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.557 5.243 -5.039 1.00 0.00 C ATOM 121 CH2 TRP A 9 1.094 6.421 -4.490 1.00 0.00 C ATOM 122 H TRP A 9 4.503 3.987 -10.302 1.00 0.00 H ATOM 123 HA TRP A 9 2.852 2.980 -8.081 1.00 0.00 H ATOM 124 HB2 TRP A 9 2.293 4.730 -10.482 1.00 0.00 H ATOM 125 HB3 TRP A 9 1.032 4.105 -9.417 1.00 0.00 H ATOM 126 HD1 TRP A 9 3.660 6.787 -9.572 1.00 0.00 H ATOM 127 HE1 TRP A 9 3.592 8.231 -7.426 1.00 0.00 H ATOM 128 HE3 TRP A 9 0.470 3.942 -6.756 1.00 0.00 H ATOM 129 HZ2 TRP A 9 2.373 8.127 -4.844 1.00 0.00 H ATOM 130 HZ3 TRP A 9 -0.116 4.638 -4.451 1.00 0.00 H ATOM 131 HH2 TRP A 9 0.837 6.713 -3.482 1.00 0.00 H ATOM 132 N VAL A 10 2.090 0.873 -9.108 1.00 0.00 N ATOM 133 CA VAL A 10 1.619 -0.413 -9.589 1.00 0.00 C ATOM 134 C VAL A 10 0.097 -0.398 -9.474 1.00 0.00 C ATOM 135 O VAL A 10 -0.442 -0.304 -8.372 1.00 0.00 O ATOM 136 CB VAL A 10 2.253 -1.537 -8.749 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.769 -2.912 -9.224 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.786 -1.489 -8.836 1.00 0.00 C ATOM 139 H VAL A 10 2.161 0.980 -8.105 1.00 0.00 H ATOM 140 HA VAL A 10 1.914 -0.558 -10.630 1.00 0.00 H ATOM 141 HB VAL A 10 1.970 -1.412 -7.704 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.029 -3.058 -10.273 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.241 -3.694 -8.628 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.688 -2.998 -9.109 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.099 -1.557 -9.878 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.166 -0.562 -8.408 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.213 -2.324 -8.281 1.00 0.00 H