ATOM 24 N HIS A 3 -1.259 1.606 -6.042 1.00 0.00 N ATOM 25 CA HIS A 3 -0.368 1.747 -4.900 1.00 0.00 C ATOM 26 C HIS A 3 1.068 1.894 -5.406 1.00 0.00 C ATOM 27 O HIS A 3 1.342 1.631 -6.575 1.00 0.00 O ATOM 28 CB HIS A 3 -0.501 0.523 -3.980 1.00 0.00 C ATOM 29 CG HIS A 3 0.018 -0.760 -4.585 1.00 0.00 C ATOM 30 ND1 HIS A 3 -0.509 -1.282 -5.767 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.023 -1.584 -4.152 1.00 0.00 C ATOM 32 CE1 HIS A 3 0.215 -2.377 -6.012 1.00 0.00 C ATOM 33 NE2 HIS A 3 1.146 -2.603 -5.073 1.00 0.00 N ATOM 34 H HIS A 3 -0.845 1.231 -6.886 1.00 0.00 H ATOM 35 HA HIS A 3 -0.638 2.642 -4.339 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.060 0.718 -3.065 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.547 0.384 -3.707 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.622 -1.451 -3.264 1.00 0.00 H ATOM 39 HE1 HIS A 3 0.062 -3.017 -6.868 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.808 -3.364 -5.038 1.00 0.00 H ATOM 41 N PHE A 4 1.997 2.290 -4.529 1.00 0.00 N ATOM 42 CA PHE A 4 3.411 2.309 -4.872 1.00 0.00 C ATOM 43 C PHE A 4 3.982 0.897 -4.737 1.00 0.00 C ATOM 44 O PHE A 4 3.626 0.172 -3.810 1.00 0.00 O ATOM 45 CB PHE A 4 4.174 3.305 -3.996 1.00 0.00 C ATOM 46 CG PHE A 4 5.612 3.482 -4.442 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.899 4.280 -5.566 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.635 2.716 -3.852 1.00 0.00 C ATOM 49 CE1 PHE A 4 7.204 4.328 -6.084 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.939 2.758 -4.375 1.00 0.00 C ATOM 51 CZ PHE A 4 8.223 3.562 -5.493 1.00 0.00 C ATOM 52 H PHE A 4 1.730 2.489 -3.576 1.00 0.00 H ATOM 53 HA PHE A 4 3.519 2.641 -5.906 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.677 4.275 -4.048 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.147 2.969 -2.959 1.00 0.00 H ATOM 56 HD1 PHE A 4 5.113 4.844 -6.047 1.00 0.00 H ATOM 57 HD2 PHE A 4 6.419 2.072 -3.012 1.00 0.00 H ATOM 58 HE1 PHE A 4 7.422 4.949 -6.940 1.00 0.00 H ATOM 59 HE2 PHE A 4 8.720 2.161 -3.928 1.00 0.00 H ATOM 60 HZ PHE A 4 9.224 3.587 -5.900 1.00 0.00 H ATOM 61 N GLY A 5 4.865 0.513 -5.664 1.00 0.00 N ATOM 62 CA GLY A 5 5.465 -0.808 -5.720 1.00 0.00 C ATOM 63 C GLY A 5 6.854 -0.739 -6.359 1.00 0.00 C ATOM 64 O GLY A 5 7.405 0.350 -6.516 1.00 0.00 O ATOM 65 H GLY A 5 5.143 1.172 -6.380 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.567 -1.227 -4.718 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.801 -1.440 -6.307 1.00 0.00 H ATOM 68 N PRO A 6 7.440 -1.892 -6.723 1.00 0.00 N ATOM 69 CA PRO A 6 8.788 -1.969 -7.269 1.00 0.00 C ATOM 70 C PRO A 6 8.890 -1.290 -8.637 1.00 0.00 C ATOM 71 O PRO A 6 9.916 -0.684 -8.939 1.00 0.00 O ATOM 72 CB PRO A 6 9.123 -3.462 -7.337 1.00 0.00 C ATOM 73 CG PRO A 6 7.754 -4.133 -7.443 1.00 0.00 C ATOM 74 CD PRO A 6 6.856 -3.219 -6.611 1.00 0.00 C ATOM 75 HA PRO A 6 9.490 -1.484 -6.587 1.00 0.00 H ATOM 76 HB2 PRO A 6 9.774 -3.714 -8.176 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.591 -3.766 -6.400 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.424 -4.120 -8.483 1.00 0.00 H ATOM 79 HG3 PRO A 6 7.765 -5.157 -7.067 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.839 -3.266 -7.001 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.873 -3.532 -5.567 1.00 0.00 H ATOM 82 N LEU A 7 7.824 -1.358 -9.445 1.00 0.00 N ATOM 83 CA LEU A 7 7.771 -0.746 -10.766 1.00 0.00 C ATOM 84 C LEU A 7 7.024 0.585 -10.657 1.00 0.00 C ATOM 85 O LEU A 7 5.991 0.788 -11.294 1.00 0.00 O ATOM 86 CB LEU A 7 7.102 -1.709 -11.760 1.00 0.00 C ATOM 87 CG LEU A 7 7.801 -3.076 -11.872 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.028 -3.953 -12.863 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.257 -2.949 -12.336 1.00 0.00 C ATOM 90 H LEU A 7 7.005 -1.858 -9.132 1.00 0.00 H ATOM 91 HA LEU A 7 8.772 -0.521 -11.134 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.072 -1.880 -11.445 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.088 -1.241 -12.745 1.00 0.00 H ATOM 94 HG LEU A 7 7.786 -3.576 -10.903 1.00 0.00 H ATOM 95 HD11 LEU A 7 5.997 -4.070 -12.528 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.033 -3.495 -13.852 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.490 -4.939 -12.924 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.306 -2.378 -13.263 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.857 -2.454 -11.573 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.675 -3.941 -12.506 1.00 0.00 H ATOM 101 N GLY A 8 7.571 1.494 -9.841 1.00 0.00 N ATOM 102 CA GLY A 8 7.028 2.826 -9.627 1.00 0.00 C ATOM 103 C GLY A 8 5.624 2.751 -9.033 1.00 0.00 C ATOM 104 O GLY A 8 5.402 2.036 -8.058 1.00 0.00 O ATOM 105 H GLY A 8 8.408 1.244 -9.334 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.677 3.362 -8.935 1.00 0.00 H ATOM 107 HA3 GLY A 8 7.013 3.361 -10.578 1.00 0.00 H ATOM 108 N TRP A 9 4.675 3.475 -9.636 1.00 0.00 N ATOM 109 CA TRP A 9 3.274 3.428 -9.252 1.00 0.00 C ATOM 110 C TRP A 9 2.602 2.260 -9.973 1.00 0.00 C ATOM 111 O TRP A 9 2.427 2.301 -11.190 1.00 0.00 O ATOM 112 CB TRP A 9 2.604 4.765 -9.577 1.00 0.00 C ATOM 113 CG TRP A 9 1.207 4.899 -9.057 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.081 4.889 -9.803 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.768 5.053 -7.674 1.00 0.00 C ATOM 116 NE1 TRP A 9 -1.021 5.046 -8.990 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.655 5.143 -7.662 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.427 5.135 -6.429 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.385 5.301 -6.474 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.704 5.295 -5.232 1.00 0.00 C ATOM 121 CH2 TRP A 9 -0.699 5.373 -5.252 1.00 0.00 C ATOM 122 H TRP A 9 4.920 4.030 -10.442 1.00 0.00 H ATOM 123 HA TRP A 9 3.200 3.285 -8.174 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.194 5.562 -9.123 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.607 4.922 -10.657 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.047 4.785 -10.878 1.00 0.00 H ATOM 127 HE1 TRP A 9 -1.980 5.081 -9.304 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.505 5.078 -6.394 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.462 5.372 -6.497 1.00 0.00 H ATOM 130 HZ3 TRP A 9 1.230 5.356 -4.291 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.248 5.491 -4.329 1.00 0.00 H ATOM 132 N VAL A 10 2.243 1.217 -9.218 1.00 0.00 N ATOM 133 CA VAL A 10 1.680 -0.023 -9.730 1.00 0.00 C ATOM 134 C VAL A 10 0.163 0.014 -9.546 1.00 0.00 C ATOM 135 O VAL A 10 -0.318 0.213 -8.433 1.00 0.00 O ATOM 136 CB VAL A 10 2.311 -1.214 -8.987 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.734 -2.545 -9.489 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.833 -1.232 -9.183 1.00 0.00 C ATOM 139 H VAL A 10 2.367 1.281 -8.216 1.00 0.00 H ATOM 140 HA VAL A 10 1.915 -0.128 -10.791 1.00 0.00 H ATOM 141 HB VAL A 10 2.104 -1.126 -7.919 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.911 -2.648 -10.560 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.214 -3.373 -8.968 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.662 -2.596 -9.299 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.067 -1.248 -10.247 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.289 -0.352 -8.730 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.257 -2.119 -8.713 1.00 0.00 H