ATOM 24 N HIS A 3 -1.202 1.369 -6.051 1.00 0.00 N ATOM 25 CA HIS A 3 -0.378 1.313 -4.852 1.00 0.00 C ATOM 26 C HIS A 3 1.085 1.458 -5.269 1.00 0.00 C ATOM 27 O HIS A 3 1.459 1.039 -6.362 1.00 0.00 O ATOM 28 CB HIS A 3 -0.615 -0.014 -4.117 1.00 0.00 C ATOM 29 CG HIS A 3 -0.250 -1.233 -4.927 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.175 -1.857 -5.765 1.00 0.00 N ATOM 31 CD2 HIS A 3 0.952 -1.882 -5.033 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.485 -2.833 -6.364 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.792 -2.893 -5.957 1.00 0.00 N ATOM 34 H HIS A 3 -1.193 0.547 -6.644 1.00 0.00 H ATOM 35 HA HIS A 3 -0.644 2.126 -4.174 1.00 0.00 H ATOM 36 HB2 HIS A 3 -0.021 -0.018 -3.202 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.668 -0.079 -3.837 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.867 -1.625 -4.520 1.00 0.00 H ATOM 39 HE1 HIS A 3 -0.904 -3.494 -7.106 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.504 -3.536 -6.270 1.00 0.00 H ATOM 41 N PHE A 4 1.926 2.044 -4.411 1.00 0.00 N ATOM 42 CA PHE A 4 3.342 2.154 -4.726 1.00 0.00 C ATOM 43 C PHE A 4 4.001 0.780 -4.589 1.00 0.00 C ATOM 44 O PHE A 4 3.723 0.053 -3.636 1.00 0.00 O ATOM 45 CB PHE A 4 4.028 3.204 -3.849 1.00 0.00 C ATOM 46 CG PHE A 4 5.383 3.603 -4.399 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.461 4.585 -5.405 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.532 2.868 -4.051 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.685 4.846 -6.043 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.753 3.119 -4.701 1.00 0.00 C ATOM 51 CZ PHE A 4 7.830 4.110 -5.695 1.00 0.00 C ATOM 52 H PHE A 4 1.595 2.374 -3.517 1.00 0.00 H ATOM 53 HA PHE A 4 3.427 2.497 -5.758 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.402 4.096 -3.808 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.134 2.821 -2.833 1.00 0.00 H ATOM 56 HD1 PHE A 4 4.577 5.125 -5.706 1.00 0.00 H ATOM 57 HD2 PHE A 4 6.475 2.088 -3.306 1.00 0.00 H ATOM 58 HE1 PHE A 4 6.742 5.603 -6.812 1.00 0.00 H ATOM 59 HE2 PHE A 4 8.629 2.542 -4.444 1.00 0.00 H ATOM 60 HZ PHE A 4 8.769 4.300 -6.195 1.00 0.00 H ATOM 61 N GLY A 5 4.858 0.424 -5.550 1.00 0.00 N ATOM 62 CA GLY A 5 5.519 -0.867 -5.616 1.00 0.00 C ATOM 63 C GLY A 5 6.807 -0.771 -6.438 1.00 0.00 C ATOM 64 O GLY A 5 7.294 0.331 -6.688 1.00 0.00 O ATOM 65 H GLY A 5 5.067 1.085 -6.287 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.771 -1.210 -4.612 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.829 -1.574 -6.078 1.00 0.00 H ATOM 68 N PRO A 6 7.368 -1.921 -6.851 1.00 0.00 N ATOM 69 CA PRO A 6 8.626 -2.018 -7.581 1.00 0.00 C ATOM 70 C PRO A 6 8.698 -1.103 -8.806 1.00 0.00 C ATOM 71 O PRO A 6 9.686 -0.392 -8.979 1.00 0.00 O ATOM 72 CB PRO A 6 8.766 -3.494 -7.963 1.00 0.00 C ATOM 73 CG PRO A 6 8.026 -4.203 -6.831 1.00 0.00 C ATOM 74 CD PRO A 6 6.867 -3.251 -6.542 1.00 0.00 C ATOM 75 HA PRO A 6 9.432 -1.760 -6.892 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.249 -3.698 -8.901 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.809 -3.805 -8.034 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.685 -5.199 -7.116 1.00 0.00 H ATOM 79 HG3 PRO A 6 8.676 -4.262 -5.956 1.00 0.00 H ATOM 80 HD2 PRO A 6 6.030 -3.482 -7.201 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.561 -3.347 -5.499 1.00 0.00 H ATOM 82 N LEU A 7 7.651 -1.110 -9.640 1.00 0.00 N ATOM 83 CA LEU A 7 7.601 -0.340 -10.876 1.00 0.00 C ATOM 84 C LEU A 7 6.801 0.940 -10.632 1.00 0.00 C ATOM 85 O LEU A 7 5.768 1.172 -11.259 1.00 0.00 O ATOM 86 CB LEU A 7 7.003 -1.196 -12.004 1.00 0.00 C ATOM 87 CG LEU A 7 7.746 -2.521 -12.246 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.049 -3.287 -13.376 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.219 -2.304 -12.615 1.00 0.00 C ATOM 90 H LEU A 7 6.861 -1.701 -9.426 1.00 0.00 H ATOM 91 HA LEU A 7 8.602 -0.035 -11.183 1.00 0.00 H ATOM 92 HB2 LEU A 7 5.967 -1.430 -11.760 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.014 -0.613 -12.927 1.00 0.00 H ATOM 94 HG LEU A 7 7.698 -3.138 -11.348 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.007 -3.468 -13.113 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.089 -2.709 -14.301 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.543 -4.246 -13.533 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.296 -1.624 -13.464 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.766 -1.890 -11.768 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.675 -3.258 -12.881 1.00 0.00 H ATOM 101 N GLY A 8 7.302 1.776 -9.713 1.00 0.00 N ATOM 102 CA GLY A 8 6.710 3.057 -9.369 1.00 0.00 C ATOM 103 C GLY A 8 5.301 2.868 -8.812 1.00 0.00 C ATOM 104 O GLY A 8 5.124 2.201 -7.796 1.00 0.00 O ATOM 105 H GLY A 8 8.143 1.502 -9.223 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.329 3.534 -8.610 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.691 3.695 -10.253 1.00 0.00 H ATOM 108 N TRP A 9 4.302 3.439 -9.492 1.00 0.00 N ATOM 109 CA TRP A 9 2.897 3.287 -9.149 1.00 0.00 C ATOM 110 C TRP A 9 2.326 2.071 -9.874 1.00 0.00 C ATOM 111 O TRP A 9 2.077 2.119 -11.077 1.00 0.00 O ATOM 112 CB TRP A 9 2.150 4.580 -9.486 1.00 0.00 C ATOM 113 CG TRP A 9 2.424 5.690 -8.520 1.00 0.00 C ATOM 114 CD1 TRP A 9 3.170 6.791 -8.759 1.00 0.00 C ATOM 115 CD2 TRP A 9 2.006 5.787 -7.127 1.00 0.00 C ATOM 116 NE1 TRP A 9 3.239 7.566 -7.619 1.00 0.00 N ATOM 117 CE2 TRP A 9 2.541 6.988 -6.578 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.236 4.973 -6.268 1.00 0.00 C ATOM 119 CZ2 TRP A 9 2.323 7.362 -5.243 1.00 0.00 C ATOM 120 CZ3 TRP A 9 1.005 5.342 -4.930 1.00 0.00 C ATOM 121 CH2 TRP A 9 1.551 6.531 -4.416 1.00 0.00 C ATOM 122 H TRP A 9 4.520 3.958 -10.330 1.00 0.00 H ATOM 123 HA TRP A 9 2.792 3.128 -8.075 1.00 0.00 H ATOM 124 HB2 TRP A 9 2.400 4.897 -10.500 1.00 0.00 H ATOM 125 HB3 TRP A 9 1.080 4.381 -9.453 1.00 0.00 H ATOM 126 HD1 TRP A 9 3.654 7.024 -9.696 1.00 0.00 H ATOM 127 HE1 TRP A 9 3.737 8.441 -7.533 1.00 0.00 H ATOM 128 HE3 TRP A 9 0.815 4.055 -6.648 1.00 0.00 H ATOM 129 HZ2 TRP A 9 2.745 8.278 -4.856 1.00 0.00 H ATOM 130 HZ3 TRP A 9 0.406 4.707 -4.294 1.00 0.00 H ATOM 131 HH2 TRP A 9 1.373 6.807 -3.386 1.00 0.00 H ATOM 132 N VAL A 10 2.131 0.983 -9.122 1.00 0.00 N ATOM 133 CA VAL A 10 1.674 -0.306 -9.612 1.00 0.00 C ATOM 134 C VAL A 10 0.177 -0.440 -9.326 1.00 0.00 C ATOM 135 O VAL A 10 -0.237 -0.387 -8.171 1.00 0.00 O ATOM 136 CB VAL A 10 2.481 -1.420 -8.919 1.00 0.00 C ATOM 137 CG1 VAL A 10 2.032 -2.807 -9.400 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.982 -1.259 -9.196 1.00 0.00 C ATOM 139 H VAL A 10 2.315 1.046 -8.129 1.00 0.00 H ATOM 140 HA VAL A 10 1.849 -0.379 -10.687 1.00 0.00 H ATOM 141 HB VAL A 10 2.328 -1.361 -7.840 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.147 -2.882 -10.481 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.640 -3.576 -8.923 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.989 -2.985 -9.138 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.156 -1.247 -10.271 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.358 -0.333 -8.762 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.531 -2.092 -8.756 1.00 0.00 H