ATOM 1 N VAL A 1 1.329 0.000 0.000 1.00 0.00 N ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 C ATOM 3 C VAL A 1 2.916 -1.278 -1.379 1.00 0.00 C ATOM 4 O VAL A 1 3.407 -1.822 -0.389 1.00 0.00 O ATOM 5 CB VAL A 1 3.036 1.214 -1.322 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.073 1.161 -0.211 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.706 1.278 -2.686 1.00 0.00 C ATOM 8 H1 VAL A 1 1.807 0.001 0.856 1.00 0.00 H ATOM 9 HA VAL A 1 1.395 0.055 -2.064 1.00 0.00 H ATOM 10 HB VAL A 1 2.447 2.110 -1.192 1.00 0.00 H ATOM 11 HG11 VAL A 1 4.981 0.712 -0.588 1.00 0.00 H ATOM 12 HG12 VAL A 1 4.282 2.162 0.135 1.00 0.00 H ATOM 13 HG13 VAL A 1 3.693 0.568 0.608 1.00 0.00 H ATOM 14 HG21 VAL A 1 4.388 0.447 -2.792 1.00 0.00 H ATOM 15 HG22 VAL A 1 2.954 1.228 -3.459 1.00 0.00 H ATOM 16 HG23 VAL A 1 4.253 2.206 -2.776 1.00 0.00 H ATOM 17 N ASP A 2 3.063 -1.751 -2.611 1.00 0.00 N ATOM 18 CA ASP A 2 3.828 -2.964 -2.879 1.00 0.00 C ATOM 19 C ASP A 2 5.182 -2.627 -3.495 1.00 0.00 C ATOM 20 O ASP A 2 5.265 -2.241 -4.662 1.00 0.00 O ATOM 21 CB ASP A 2 3.046 -3.891 -3.811 1.00 0.00 C ATOM 22 CG ASP A 2 2.610 -3.196 -5.086 1.00 0.00 C ATOM 23 OD1 ASP A 2 1.622 -2.434 -5.039 1.00 0.00 O ATOM 24 OD2 ASP A 2 3.257 -3.415 -6.132 1.00 0.00 O ATOM 25 H ASP A 2 2.647 -1.273 -3.359 1.00 0.00 H ATOM 26 HA ASP A 2 3.990 -3.468 -1.938 1.00 0.00 H ATOM 27 HB2 ASP A 2 3.668 -4.733 -4.076 1.00 0.00 H ATOM 28 HB3 ASP A 2 2.165 -4.247 -3.297 1.00 0.00 H ATOM 29 N ILE A 3 6.239 -2.774 -2.704 1.00 0.00 N ATOM 30 CA ILE A 3 7.589 -2.485 -3.173 1.00 0.00 C ATOM 31 C ILE A 3 8.392 -3.768 -3.361 1.00 0.00 C ATOM 32 O ILE A 3 9.613 -3.778 -3.203 1.00 0.00 O ATOM 33 CB ILE A 3 8.339 -1.562 -2.194 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.313 -2.152 -0.782 1.00 0.00 C ATOM 35 CG2 ILE A 3 7.727 -0.170 -2.203 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.478 -1.713 0.078 1.00 0.00 C ATOM 37 H ILE A 3 6.109 -3.085 -1.784 1.00 0.00 H ATOM 38 HA ILE A 3 7.510 -1.979 -4.124 1.00 0.00 H ATOM 39 HB ILE A 3 9.364 -1.481 -2.524 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.404 -1.848 -0.288 1.00 0.00 H ATOM 41 HG13 ILE A 3 8.338 -3.230 -0.850 1.00 0.00 H ATOM 42 HG21 ILE A 3 6.651 -0.250 -2.251 1.00 0.00 H ATOM 43 HG22 ILE A 3 8.008 0.353 -1.302 1.00 0.00 H ATOM 44 HG23 ILE A 3 8.086 0.376 -3.063 1.00 0.00 H ATOM 45 HD11 ILE A 3 9.200 -0.830 0.636 1.00 0.00 H ATOM 46 HD12 ILE A 3 9.738 -2.504 0.765 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.326 -1.488 -0.551 1.00 0.00 H ATOM 48 N HIS A 4 7.698 -4.849 -3.703 1.00 0.00 N ATOM 49 CA HIS A 4 8.346 -6.138 -3.916 1.00 0.00 C ATOM 50 C HIS A 4 7.730 -6.866 -5.107 1.00 0.00 C ATOM 51 O HIS A 4 6.530 -7.137 -5.128 1.00 0.00 O ATOM 52 CB HIS A 4 8.234 -7.003 -2.660 1.00 0.00 C ATOM 53 CG HIS A 4 9.376 -7.956 -2.485 1.00 0.00 C ATOM 54 ND1 HIS A 4 10.154 -8.399 -3.534 1.00 0.00 N ATOM 55 CD2 HIS A 4 9.871 -8.549 -1.374 1.00 0.00 C ATOM 56 CE1 HIS A 4 11.077 -9.225 -3.076 1.00 0.00 C ATOM 57 NE2 HIS A 4 10.928 -9.333 -1.768 1.00 0.00 N ATOM 58 H HIS A 4 6.727 -4.778 -3.814 1.00 0.00 H ATOM 59 HA HIS A 4 9.390 -5.954 -4.123 1.00 0.00 H ATOM 60 HB2 HIS A 4 8.201 -6.362 -1.792 1.00 0.00 H ATOM 61 HB3 HIS A 4 7.322 -7.582 -2.710 1.00 0.00 H ATOM 62 HD1 HIS A 4 10.044 -8.147 -4.474 1.00 0.00 H ATOM 63 HD2 HIS A 4 9.504 -8.430 -0.364 1.00 0.00 H ATOM 64 HE1 HIS A 4 11.827 -9.727 -3.669 1.00 0.00 H ATOM 65 N VAL A 5 8.560 -7.178 -6.097 1.00 0.00 N ATOM 66 CA VAL A 5 8.097 -7.874 -7.292 1.00 0.00 C ATOM 67 C VAL A 5 7.636 -9.289 -6.959 1.00 0.00 C ATOM 68 O VAL A 5 7.554 -9.667 -5.790 1.00 0.00 O ATOM 69 CB VAL A 5 9.200 -7.944 -8.364 1.00 0.00 C ATOM 70 CG1 VAL A 5 9.719 -6.552 -8.688 1.00 0.00 C ATOM 71 CG2 VAL A 5 10.332 -8.851 -7.905 1.00 0.00 C ATOM 72 H VAL A 5 9.506 -6.935 -6.023 1.00 0.00 H ATOM 73 HA VAL A 5 7.263 -7.321 -7.699 1.00 0.00 H ATOM 74 HB VAL A 5 8.773 -8.364 -9.263 1.00 0.00 H ATOM 75 HG11 VAL A 5 10.499 -6.287 -7.989 1.00 0.00 H ATOM 76 HG12 VAL A 5 10.114 -6.539 -9.693 1.00 0.00 H ATOM 77 HG13 VAL A 5 8.911 -5.839 -8.610 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.460 -8.754 -6.837 1.00 0.00 H ATOM 79 HG22 VAL A 5 10.093 -9.875 -8.148 1.00 0.00 H ATOM 80 HG23 VAL A 5 11.247 -8.566 -8.404 1.00 0.00 H ATOM 81 N TRP A 6 7.338 -10.067 -7.993 1.00 0.00 N ATOM 82 CA TRP A 6 6.886 -11.441 -7.811 1.00 0.00 C ATOM 83 C TRP A 6 8.059 -12.362 -7.491 1.00 0.00 C ATOM 84 O TRP A 6 8.902 -12.628 -8.347 1.00 0.00 O ATOM 85 CB TRP A 6 6.163 -11.933 -9.065 1.00 0.00 C ATOM 86 CG TRP A 6 4.698 -11.616 -9.070 1.00 0.00 C ATOM 87 CD1 TRP A 6 3.667 -12.504 -8.948 1.00 0.00 C ATOM 88 CD2 TRP A 6 4.102 -10.321 -9.204 1.00 0.00 C ATOM 89 NE1 TRP A 6 2.466 -11.838 -8.999 1.00 0.00 N ATOM 90 CE2 TRP A 6 2.705 -10.499 -9.154 1.00 0.00 C ATOM 91 CE3 TRP A 6 4.612 -9.030 -9.359 1.00 0.00 C ATOM 92 CZ2 TRP A 6 1.816 -9.432 -9.256 1.00 0.00 C ATOM 93 CZ3 TRP A 6 3.728 -7.972 -9.460 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.343 -8.178 -9.407 1.00 0.00 C ATOM 95 H TRP A 6 7.424 -9.708 -8.902 1.00 0.00 H ATOM 96 HA TRP A 6 6.196 -11.455 -6.980 1.00 0.00 H ATOM 97 HB2 TRP A 6 6.607 -11.470 -9.934 1.00 0.00 H ATOM 98 HB3 TRP A 6 6.273 -13.006 -9.138 1.00 0.00 H ATOM 99 HD1 TRP A 6 3.793 -13.569 -8.832 1.00 0.00 H ATOM 100 HE1 TRP A 6 1.581 -12.256 -8.933 1.00 0.00 H ATOM 101 HE3 TRP A 6 5.676 -8.851 -9.402 1.00 0.00 H ATOM 102 HZ2 TRP A 6 0.746 -9.575 -9.216 1.00 0.00 H ATOM 103 HZ3 TRP A 6 4.103 -6.967 -9.581 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.690 -7.323 -9.490 1.00 0.00 H ATOM 105 N ASP A 7 8.106 -12.845 -6.254 1.00 0.00 N ATOM 106 CA ASP A 7 9.175 -13.738 -5.822 1.00 0.00 C ATOM 107 C ASP A 7 9.269 -14.955 -6.737 1.00 0.00 C ATOM 108 O ASP A 7 8.279 -15.647 -6.970 1.00 0.00 O ATOM 109 CB ASP A 7 8.943 -14.185 -4.378 1.00 0.00 C ATOM 110 CG ASP A 7 10.230 -14.582 -3.681 1.00 0.00 C ATOM 111 OD1 ASP A 7 11.266 -14.698 -4.369 1.00 0.00 O ATOM 112 OD2 ASP A 7 10.200 -14.775 -2.448 1.00 0.00 O ATOM 113 H ASP A 7 7.404 -12.596 -5.617 1.00 0.00 H ATOM 114 HA ASP A 7 10.105 -13.191 -5.875 1.00 0.00 H ATOM 115 HB2 ASP A 7 8.492 -13.374 -3.825 1.00 0.00 H ATOM 116 HB3 ASP A 7 8.276 -15.034 -4.375 1.00 0.00 H ATOM 117 N GLY A 8 10.468 -15.211 -7.252 1.00 0.00 N ATOM 118 CA GLY A 8 10.669 -16.344 -8.136 1.00 0.00 C ATOM 119 C GLY A 8 10.233 -16.054 -9.559 1.00 0.00 C ATOM 120 O GLY A 8 9.980 -16.974 -10.338 1.00 0.00 O ATOM 121 H GLY A 8 11.222 -14.625 -7.031 1.00 0.00 H ATOM 122 HA2 GLY A 8 11.717 -16.604 -8.138 1.00 0.00 H ATOM 123 HA3 GLY A 8 10.101 -17.183 -7.762 1.00 0.00 H ATOM 124 N VAL A 9 10.143 -14.773 -9.899 1.00 0.00 N ATOM 125 CA VAL A 9 9.734 -14.364 -11.238 1.00 0.00 C ATOM 126 C VAL A 9 10.626 -13.247 -11.768 1.00 0.00 C ATOM 127 O VAL A 9 11.036 -12.359 -11.021 1.00 0.00 O ATOM 128 CB VAL A 9 8.269 -13.888 -11.256 1.00 0.00 C ATOM 129 CG1 VAL A 9 7.864 -13.460 -12.658 1.00 0.00 C ATOM 130 CG2 VAL A 9 7.348 -14.982 -10.737 1.00 0.00 C ATOM 131 H VAL A 9 10.358 -14.085 -9.234 1.00 0.00 H ATOM 132 HA VAL A 9 9.820 -15.221 -11.889 1.00 0.00 H ATOM 133 HB VAL A 9 8.181 -13.033 -10.602 1.00 0.00 H ATOM 134 HG11 VAL A 9 8.190 -14.204 -13.370 1.00 0.00 H ATOM 135 HG12 VAL A 9 6.790 -13.358 -12.708 1.00 0.00 H ATOM 136 HG13 VAL A 9 8.326 -12.512 -12.892 1.00 0.00 H ATOM 137 HG21 VAL A 9 7.511 -15.888 -11.300 1.00 0.00 H ATOM 138 HG22 VAL A 9 7.557 -15.163 -9.693 1.00 0.00 H ATOM 139 HG23 VAL A 9 6.319 -14.670 -10.848 1.00 0.00 H TER 140 VAL A 9