ATOM 24 N HIS A 3 -1.165 1.628 -6.045 1.00 0.00 N ATOM 25 CA HIS A 3 -0.303 1.762 -4.882 1.00 0.00 C ATOM 26 C HIS A 3 1.136 1.899 -5.374 1.00 0.00 C ATOM 27 O HIS A 3 1.435 1.514 -6.502 1.00 0.00 O ATOM 28 CB HIS A 3 -0.452 0.517 -3.997 1.00 0.00 C ATOM 29 CG HIS A 3 -0.231 -0.771 -4.755 1.00 0.00 C ATOM 30 ND1 HIS A 3 -1.279 -1.413 -5.415 1.00 0.00 N ATOM 31 CD2 HIS A 3 0.928 -1.465 -4.984 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.710 -2.457 -6.022 1.00 0.00 C ATOM 33 NE2 HIS A 3 0.610 -2.535 -5.793 1.00 0.00 N ATOM 34 H HIS A 3 -0.729 1.248 -6.877 1.00 0.00 H ATOM 35 HA HIS A 3 -0.576 2.651 -4.312 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.260 0.571 -3.173 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.458 0.501 -3.575 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.912 -1.209 -4.624 1.00 0.00 H ATOM 39 HE1 HIS A 3 -1.255 -3.167 -6.624 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.251 -3.232 -6.145 1.00 0.00 H ATOM 41 N PHE A 4 2.040 2.416 -4.536 1.00 0.00 N ATOM 42 CA PHE A 4 3.455 2.433 -4.878 1.00 0.00 C ATOM 43 C PHE A 4 4.040 1.038 -4.659 1.00 0.00 C ATOM 44 O PHE A 4 3.727 0.388 -3.662 1.00 0.00 O ATOM 45 CB PHE A 4 4.205 3.490 -4.064 1.00 0.00 C ATOM 46 CG PHE A 4 5.621 3.701 -4.563 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.855 4.562 -5.652 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.671 2.906 -4.066 1.00 0.00 C ATOM 49 CE1 PHE A 4 7.134 4.640 -6.229 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.946 2.971 -4.655 1.00 0.00 C ATOM 51 CZ PHE A 4 8.177 3.837 -5.737 1.00 0.00 C ATOM 52 H PHE A 4 1.760 2.712 -3.613 1.00 0.00 H ATOM 53 HA PHE A 4 3.556 2.707 -5.929 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.669 4.438 -4.136 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.224 3.195 -3.014 1.00 0.00 H ATOM 56 HD1 PHE A 4 5.048 5.151 -6.063 1.00 0.00 H ATOM 57 HD2 PHE A 4 6.496 2.220 -3.250 1.00 0.00 H ATOM 58 HE1 PHE A 4 7.311 5.307 -7.060 1.00 0.00 H ATOM 59 HE2 PHE A 4 8.745 2.346 -4.284 1.00 0.00 H ATOM 60 HZ PHE A 4 9.156 3.884 -6.192 1.00 0.00 H ATOM 61 N GLY A 5 4.882 0.580 -5.591 1.00 0.00 N ATOM 62 CA GLY A 5 5.490 -0.739 -5.547 1.00 0.00 C ATOM 63 C GLY A 5 6.779 -0.772 -6.371 1.00 0.00 C ATOM 64 O GLY A 5 7.324 0.282 -6.700 1.00 0.00 O ATOM 65 H GLY A 5 5.126 1.177 -6.370 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.733 -1.003 -4.517 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.768 -1.454 -5.942 1.00 0.00 H ATOM 68 N PRO A 6 7.279 -1.977 -6.696 1.00 0.00 N ATOM 69 CA PRO A 6 8.528 -2.194 -7.415 1.00 0.00 C ATOM 70 C PRO A 6 8.648 -1.382 -8.706 1.00 0.00 C ATOM 71 O PRO A 6 9.686 -0.769 -8.948 1.00 0.00 O ATOM 72 CB PRO A 6 8.589 -3.701 -7.685 1.00 0.00 C ATOM 73 CG PRO A 6 7.818 -4.283 -6.503 1.00 0.00 C ATOM 74 CD PRO A 6 6.710 -3.252 -6.288 1.00 0.00 C ATOM 75 HA PRO A 6 9.349 -1.929 -6.746 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.058 -3.945 -8.606 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.614 -4.070 -7.733 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.424 -5.278 -6.713 1.00 0.00 H ATOM 79 HG3 PRO A 6 8.467 -4.309 -5.627 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.860 -3.489 -6.929 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.403 -3.253 -5.242 1.00 0.00 H ATOM 82 N LEU A 7 7.586 -1.364 -9.522 1.00 0.00 N ATOM 83 CA LEU A 7 7.577 -0.690 -10.814 1.00 0.00 C ATOM 84 C LEU A 7 6.896 0.670 -10.659 1.00 0.00 C ATOM 85 O LEU A 7 5.872 0.943 -11.284 1.00 0.00 O ATOM 86 CB LEU A 7 6.879 -1.574 -11.862 1.00 0.00 C ATOM 87 CG LEU A 7 7.492 -2.978 -12.005 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.703 -3.764 -13.058 1.00 0.00 C ATOM 89 CD2 LEU A 7 8.970 -2.929 -12.411 1.00 0.00 C ATOM 90 H LEU A 7 6.755 -1.869 -9.253 1.00 0.00 H ATOM 91 HA LEU A 7 8.593 -0.501 -11.161 1.00 0.00 H ATOM 92 HB2 LEU A 7 5.831 -1.691 -11.587 1.00 0.00 H ATOM 93 HB3 LEU A 7 6.926 -1.070 -12.829 1.00 0.00 H ATOM 94 HG LEU A 7 7.407 -3.514 -11.059 1.00 0.00 H ATOM 95 HD11 LEU A 7 5.655 -3.826 -12.765 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.775 -3.269 -14.027 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.104 -4.775 -13.143 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.091 -2.331 -13.314 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.571 -2.499 -11.609 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.332 -3.939 -12.602 1.00 0.00 H ATOM 101 N GLY A 8 7.490 1.526 -9.817 1.00 0.00 N ATOM 102 CA GLY A 8 7.014 2.874 -9.555 1.00 0.00 C ATOM 103 C GLY A 8 5.602 2.844 -8.978 1.00 0.00 C ATOM 104 O GLY A 8 5.372 2.221 -7.943 1.00 0.00 O ATOM 105 H GLY A 8 8.316 1.217 -9.323 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.682 3.345 -8.835 1.00 0.00 H ATOM 107 HA3 GLY A 8 7.039 3.450 -10.481 1.00 0.00 H ATOM 108 N TRP A 9 4.655 3.496 -9.661 1.00 0.00 N ATOM 109 CA TRP A 9 3.247 3.458 -9.305 1.00 0.00 C ATOM 110 C TRP A 9 2.606 2.236 -9.965 1.00 0.00 C ATOM 111 O TRP A 9 2.443 2.200 -11.184 1.00 0.00 O ATOM 112 CB TRP A 9 2.567 4.765 -9.721 1.00 0.00 C ATOM 113 CG TRP A 9 1.166 4.927 -9.216 1.00 0.00 C ATOM 114 CD1 TRP A 9 0.050 4.958 -9.976 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.713 5.079 -7.837 1.00 0.00 C ATOM 116 NE1 TRP A 9 -1.059 5.134 -9.175 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.707 5.207 -7.841 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.357 5.131 -6.581 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.449 5.371 -6.661 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.622 5.294 -5.392 1.00 0.00 C ATOM 121 CH2 TRP A 9 -0.778 5.405 -5.429 1.00 0.00 C ATOM 122 H TRP A 9 4.908 3.973 -10.515 1.00 0.00 H ATOM 123 HA TRP A 9 3.153 3.377 -8.222 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.149 5.595 -9.317 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.575 4.850 -10.809 1.00 0.00 H ATOM 126 HD1 TRP A 9 0.027 4.868 -11.052 1.00 0.00 H ATOM 127 HE1 TRP A 9 -2.013 5.195 -9.500 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.433 5.051 -6.532 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.523 5.473 -6.698 1.00 0.00 H ATOM 130 HZ3 TRP A 9 1.137 5.333 -4.444 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.337 5.524 -4.512 1.00 0.00 H ATOM 132 N VAL A 10 2.262 1.235 -9.151 1.00 0.00 N ATOM 133 CA VAL A 10 1.765 -0.060 -9.584 1.00 0.00 C ATOM 134 C VAL A 10 0.241 -0.072 -9.457 1.00 0.00 C ATOM 135 O VAL A 10 -0.291 0.002 -8.351 1.00 0.00 O ATOM 136 CB VAL A 10 2.419 -1.164 -8.731 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.878 -2.550 -9.106 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.942 -1.160 -8.923 1.00 0.00 C ATOM 139 H VAL A 10 2.389 1.360 -8.155 1.00 0.00 H ATOM 140 HA VAL A 10 2.044 -0.237 -10.625 1.00 0.00 H ATOM 141 HB VAL A 10 2.206 -0.983 -7.677 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.041 -2.739 -10.167 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.393 -3.316 -8.525 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.812 -2.616 -8.888 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.179 -1.279 -9.979 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.372 -0.226 -8.563 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.388 -1.983 -8.365 1.00 0.00 H