ATOM 24 N HIS A 3 -1.232 1.701 -6.208 1.00 0.00 N ATOM 25 CA HIS A 3 -0.328 1.736 -5.062 1.00 0.00 C ATOM 26 C HIS A 3 1.119 1.940 -5.512 1.00 0.00 C ATOM 27 O HIS A 3 1.430 1.828 -6.694 1.00 0.00 O ATOM 28 CB HIS A 3 -0.476 0.422 -4.281 1.00 0.00 C ATOM 29 CG HIS A 3 -0.182 -0.804 -5.112 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.185 -1.462 -5.825 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.012 -1.437 -5.342 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.555 -2.453 -6.463 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.762 -2.482 -6.206 1.00 0.00 N ATOM 34 H HIS A 3 -0.904 1.206 -7.027 1.00 0.00 H ATOM 35 HA HIS A 3 -0.589 2.565 -4.402 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.196 0.434 -3.422 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.498 0.350 -3.906 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.972 -1.163 -4.937 1.00 0.00 H ATOM 39 HE1 HIS A 3 -1.048 -3.158 -7.116 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.442 -3.133 -6.572 1.00 0.00 H ATOM 41 N PHE A 4 2.015 2.218 -4.559 1.00 0.00 N ATOM 42 CA PHE A 4 3.449 2.254 -4.807 1.00 0.00 C ATOM 43 C PHE A 4 4.007 0.837 -4.679 1.00 0.00 C ATOM 44 O PHE A 4 3.844 0.207 -3.635 1.00 0.00 O ATOM 45 CB PHE A 4 4.136 3.209 -3.826 1.00 0.00 C ATOM 46 CG PHE A 4 3.771 4.665 -4.041 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.315 5.367 -5.134 1.00 0.00 C ATOM 48 CD2 PHE A 4 2.856 5.305 -3.184 1.00 0.00 C ATOM 49 CE1 PHE A 4 3.938 6.700 -5.373 1.00 0.00 C ATOM 50 CE2 PHE A 4 2.487 6.641 -3.420 1.00 0.00 C ATOM 51 CZ PHE A 4 3.022 7.336 -4.518 1.00 0.00 C ATOM 52 H PHE A 4 1.701 2.307 -3.603 1.00 0.00 H ATOM 53 HA PHE A 4 3.637 2.628 -5.814 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.897 2.912 -2.804 1.00 0.00 H ATOM 55 HB3 PHE A 4 5.216 3.113 -3.954 1.00 0.00 H ATOM 56 HD1 PHE A 4 5.011 4.879 -5.801 1.00 0.00 H ATOM 57 HD2 PHE A 4 2.426 4.773 -2.348 1.00 0.00 H ATOM 58 HE1 PHE A 4 4.348 7.233 -6.218 1.00 0.00 H ATOM 59 HE2 PHE A 4 1.783 7.131 -2.762 1.00 0.00 H ATOM 60 HZ PHE A 4 2.729 8.359 -4.705 1.00 0.00 H ATOM 61 N GLY A 5 4.649 0.343 -5.742 1.00 0.00 N ATOM 62 CA GLY A 5 5.237 -0.986 -5.812 1.00 0.00 C ATOM 63 C GLY A 5 6.586 -0.944 -6.535 1.00 0.00 C ATOM 64 O GLY A 5 7.150 0.135 -6.715 1.00 0.00 O ATOM 65 H GLY A 5 4.766 0.935 -6.554 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.395 -1.390 -4.811 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.543 -1.632 -6.350 1.00 0.00 H ATOM 68 N PRO A 6 7.115 -2.112 -6.940 1.00 0.00 N ATOM 69 CA PRO A 6 8.420 -2.261 -7.573 1.00 0.00 C ATOM 70 C PRO A 6 8.658 -1.301 -8.741 1.00 0.00 C ATOM 71 O PRO A 6 9.698 -0.647 -8.791 1.00 0.00 O ATOM 72 CB PRO A 6 8.495 -3.726 -8.013 1.00 0.00 C ATOM 73 CG PRO A 6 7.638 -4.430 -6.963 1.00 0.00 C ATOM 74 CD PRO A 6 6.520 -3.420 -6.711 1.00 0.00 C ATOM 75 HA PRO A 6 9.180 -2.090 -6.810 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.031 -3.857 -8.991 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.520 -4.100 -8.029 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.259 -5.392 -7.312 1.00 0.00 H ATOM 79 HG3 PRO A 6 8.222 -4.563 -6.051 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.713 -3.582 -7.427 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.144 -3.531 -5.693 1.00 0.00 H ATOM 82 N LEU A 7 7.693 -1.203 -9.664 1.00 0.00 N ATOM 83 CA LEU A 7 7.800 -0.374 -10.858 1.00 0.00 C ATOM 84 C LEU A 7 7.055 0.941 -10.622 1.00 0.00 C ATOM 85 O LEU A 7 6.099 1.265 -11.326 1.00 0.00 O ATOM 86 CB LEU A 7 7.259 -1.139 -12.078 1.00 0.00 C ATOM 87 CG LEU A 7 7.944 -2.496 -12.319 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.312 -3.165 -13.545 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.455 -2.353 -12.543 1.00 0.00 C ATOM 90 H LEU A 7 6.857 -1.756 -9.553 1.00 0.00 H ATOM 91 HA LEU A 7 8.840 -0.117 -11.060 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.193 -1.320 -11.939 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.389 -0.517 -12.964 1.00 0.00 H ATOM 94 HG LEU A 7 7.778 -3.149 -11.462 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.241 -3.293 -13.385 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.470 -2.549 -14.431 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.762 -4.145 -13.705 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.649 -1.641 -13.346 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.944 -2.013 -11.631 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.878 -3.320 -12.815 1.00 0.00 H ATOM 101 N GLY A 8 7.517 1.704 -9.624 1.00 0.00 N ATOM 102 CA GLY A 8 6.984 3.013 -9.285 1.00 0.00 C ATOM 103 C GLY A 8 5.529 2.909 -8.832 1.00 0.00 C ATOM 104 O GLY A 8 5.241 2.257 -7.832 1.00 0.00 O ATOM 105 H GLY A 8 8.291 1.357 -9.074 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.574 3.429 -8.468 1.00 0.00 H ATOM 107 HA3 GLY A 8 7.072 3.674 -10.148 1.00 0.00 H ATOM 108 N TRP A 9 4.618 3.549 -9.573 1.00 0.00 N ATOM 109 CA TRP A 9 3.190 3.522 -9.299 1.00 0.00 C ATOM 110 C TRP A 9 2.579 2.304 -9.993 1.00 0.00 C ATOM 111 O TRP A 9 2.296 2.343 -11.189 1.00 0.00 O ATOM 112 CB TRP A 9 2.565 4.842 -9.760 1.00 0.00 C ATOM 113 CG TRP A 9 1.115 5.030 -9.433 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.121 5.178 -10.337 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.477 5.135 -8.123 1.00 0.00 C ATOM 116 NE1 TRP A 9 -1.078 5.389 -9.689 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.913 5.381 -8.318 1.00 0.00 C ATOM 118 CE3 TRP A 9 0.930 5.057 -6.788 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.806 5.547 -7.248 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.041 5.205 -5.707 1.00 0.00 C ATOM 121 CH2 TRP A 9 -1.322 5.458 -5.934 1.00 0.00 C ATOM 122 H TRP A 9 4.923 4.050 -10.394 1.00 0.00 H ATOM 123 HA TRP A 9 3.029 3.446 -8.223 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.106 5.657 -9.276 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.705 4.948 -10.837 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.248 5.161 -11.409 1.00 0.00 H ATOM 127 HE1 TRP A 9 -1.969 5.538 -10.140 1.00 0.00 H ATOM 128 HE3 TRP A 9 1.973 4.869 -6.593 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.854 5.731 -7.432 1.00 0.00 H ATOM 130 HZ3 TRP A 9 0.404 5.117 -4.695 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.998 5.573 -5.099 1.00 0.00 H ATOM 132 N VAL A 10 2.400 1.218 -9.233 1.00 0.00 N ATOM 133 CA VAL A 10 1.937 -0.074 -9.716 1.00 0.00 C ATOM 134 C VAL A 10 0.446 -0.219 -9.413 1.00 0.00 C ATOM 135 O VAL A 10 0.013 0.029 -8.291 1.00 0.00 O ATOM 136 CB VAL A 10 2.752 -1.191 -9.039 1.00 0.00 C ATOM 137 CG1 VAL A 10 2.273 -2.581 -9.479 1.00 0.00 C ATOM 138 CG2 VAL A 10 4.240 -1.053 -9.383 1.00 0.00 C ATOM 139 H VAL A 10 2.592 1.293 -8.242 1.00 0.00 H ATOM 140 HA VAL A 10 2.097 -0.145 -10.793 1.00 0.00 H ATOM 141 HB VAL A 10 2.640 -1.113 -7.956 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.332 -2.670 -10.564 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.902 -3.347 -9.025 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.245 -2.754 -9.160 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.368 -1.055 -10.465 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.645 -0.128 -8.975 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.794 -1.889 -8.958 1.00 0.00 H