ATOM 1 N VAL A 1 0.129 -0.642 -0.784 1.00 0.00 N ATOM 2 CA VAL A 1 1.462 -0.278 -1.248 1.00 0.00 C ATOM 3 C VAL A 1 2.383 -1.492 -1.282 1.00 0.00 C ATOM 4 O VAL A 1 2.314 -2.361 -0.413 1.00 0.00 O ATOM 5 CB VAL A 1 2.092 0.806 -0.353 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.439 1.242 -0.909 1.00 0.00 C ATOM 7 CG2 VAL A 1 1.153 1.995 -0.216 1.00 0.00 C ATOM 8 H1 VAL A 1 0.038 -1.283 -0.048 1.00 0.00 H ATOM 9 HA VAL A 1 1.370 0.120 -2.249 1.00 0.00 H ATOM 10 HB VAL A 1 2.251 0.385 0.629 1.00 0.00 H ATOM 11 HG11 VAL A 1 3.798 2.096 -0.354 1.00 0.00 H ATOM 12 HG12 VAL A 1 4.145 0.430 -0.819 1.00 0.00 H ATOM 13 HG13 VAL A 1 3.329 1.510 -1.949 1.00 0.00 H ATOM 14 HG21 VAL A 1 0.292 1.708 0.369 1.00 0.00 H ATOM 15 HG22 VAL A 1 1.669 2.806 0.276 1.00 0.00 H ATOM 16 HG23 VAL A 1 0.831 2.315 -1.196 1.00 0.00 H ATOM 17 N ASP A 2 3.246 -1.545 -2.291 1.00 0.00 N ATOM 18 CA ASP A 2 4.183 -2.653 -2.437 1.00 0.00 C ATOM 19 C ASP A 2 5.482 -2.183 -3.085 1.00 0.00 C ATOM 20 O ASP A 2 5.468 -1.365 -4.005 1.00 0.00 O ATOM 21 CB ASP A 2 3.558 -3.771 -3.272 1.00 0.00 C ATOM 22 CG ASP A 2 2.805 -4.776 -2.423 1.00 0.00 C ATOM 23 OD1 ASP A 2 3.380 -5.257 -1.424 1.00 0.00 O ATOM 24 OD2 ASP A 2 1.642 -5.083 -2.757 1.00 0.00 O ATOM 25 H ASP A 2 3.253 -0.822 -2.952 1.00 0.00 H ATOM 26 HA ASP A 2 4.404 -3.033 -1.451 1.00 0.00 H ATOM 27 HB2 ASP A 2 2.867 -3.339 -3.981 1.00 0.00 H ATOM 28 HB3 ASP A 2 4.339 -4.292 -3.807 1.00 0.00 H ATOM 29 N ILE A 3 6.603 -2.705 -2.597 1.00 0.00 N ATOM 30 CA ILE A 3 7.910 -2.338 -3.129 1.00 0.00 C ATOM 31 C ILE A 3 8.748 -3.577 -3.429 1.00 0.00 C ATOM 32 O ILE A 3 9.977 -3.539 -3.360 1.00 0.00 O ATOM 33 CB ILE A 3 8.682 -1.434 -2.150 1.00 0.00 C ATOM 34 CG1 ILE A 3 8.671 -2.040 -0.745 1.00 0.00 C ATOM 35 CG2 ILE A 3 8.083 -0.036 -2.135 1.00 0.00 C ATOM 36 CD1 ILE A 3 9.822 -1.579 0.122 1.00 0.00 C ATOM 37 H ILE A 3 6.549 -3.352 -1.863 1.00 0.00 H ATOM 38 HA ILE A 3 7.754 -1.791 -4.047 1.00 0.00 H ATOM 39 HB ILE A 3 9.703 -1.359 -2.493 1.00 0.00 H ATOM 40 HG12 ILE A 3 7.753 -1.766 -0.249 1.00 0.00 H ATOM 41 HG13 ILE A 3 8.725 -3.116 -0.825 1.00 0.00 H ATOM 42 HG21 ILE A 3 7.042 -0.088 -2.417 1.00 0.00 H ATOM 43 HG22 ILE A 3 8.165 0.380 -1.142 1.00 0.00 H ATOM 44 HG23 ILE A 3 8.615 0.591 -2.834 1.00 0.00 H ATOM 45 HD11 ILE A 3 10.149 -0.602 -0.205 1.00 0.00 H ATOM 46 HD12 ILE A 3 9.498 -1.523 1.151 1.00 0.00 H ATOM 47 HD13 ILE A 3 10.639 -2.278 0.037 1.00 0.00 H ATOM 48 N HIS A 4 8.075 -4.673 -3.764 1.00 0.00 N ATOM 49 CA HIS A 4 8.758 -5.923 -4.078 1.00 0.00 C ATOM 50 C HIS A 4 8.004 -6.699 -5.154 1.00 0.00 C ATOM 51 O HIS A 4 6.810 -6.966 -5.019 1.00 0.00 O ATOM 52 CB HIS A 4 8.900 -6.781 -2.820 1.00 0.00 C ATOM 53 CG HIS A 4 10.104 -7.671 -2.836 1.00 0.00 C ATOM 54 ND1 HIS A 4 10.672 -8.148 -3.998 1.00 0.00 N ATOM 55 CD2 HIS A 4 10.850 -8.170 -1.822 1.00 0.00 C ATOM 56 CE1 HIS A 4 11.714 -8.904 -3.698 1.00 0.00 C ATOM 57 NE2 HIS A 4 11.844 -8.932 -2.384 1.00 0.00 N ATOM 58 H HIS A 4 7.096 -4.640 -3.801 1.00 0.00 H ATOM 59 HA HIS A 4 9.741 -5.679 -4.450 1.00 0.00 H ATOM 60 HB2 HIS A 4 8.978 -6.134 -1.958 1.00 0.00 H ATOM 61 HB3 HIS A 4 8.025 -7.406 -2.717 1.00 0.00 H ATOM 62 HD1 HIS A 4 10.357 -7.963 -4.907 1.00 0.00 H ATOM 63 HD2 HIS A 4 10.693 -8.000 -0.766 1.00 0.00 H ATOM 64 HE1 HIS A 4 12.352 -9.411 -4.407 1.00 0.00 H ATOM 65 N VAL A 5 8.708 -7.056 -6.223 1.00 0.00 N ATOM 66 CA VAL A 5 8.106 -7.801 -7.322 1.00 0.00 C ATOM 67 C VAL A 5 7.691 -9.199 -6.876 1.00 0.00 C ATOM 68 O VAL A 5 7.750 -9.526 -5.691 1.00 0.00 O ATOM 69 CB VAL A 5 9.072 -7.921 -8.515 1.00 0.00 C ATOM 70 CG1 VAL A 5 9.547 -6.545 -8.958 1.00 0.00 C ATOM 71 CG2 VAL A 5 10.253 -8.811 -8.157 1.00 0.00 C ATOM 72 H VAL A 5 9.657 -6.813 -6.273 1.00 0.00 H ATOM 73 HA VAL A 5 7.228 -7.262 -7.649 1.00 0.00 H ATOM 74 HB VAL A 5 8.542 -8.376 -9.338 1.00 0.00 H ATOM 75 HG11 VAL A 5 8.766 -5.820 -8.779 1.00 0.00 H ATOM 76 HG12 VAL A 5 10.429 -6.271 -8.398 1.00 0.00 H ATOM 77 HG13 VAL A 5 9.781 -6.568 -10.012 1.00 0.00 H ATOM 78 HG21 VAL A 5 10.529 -8.646 -7.126 1.00 0.00 H ATOM 79 HG22 VAL A 5 9.977 -9.846 -8.296 1.00 0.00 H ATOM 80 HG23 VAL A 5 11.091 -8.573 -8.796 1.00 0.00 H ATOM 81 N TRP A 6 7.272 -10.018 -7.833 1.00 0.00 N ATOM 82 CA TRP A 6 6.847 -11.382 -7.539 1.00 0.00 C ATOM 83 C TRP A 6 8.051 -12.302 -7.369 1.00 0.00 C ATOM 84 O TRP A 6 8.784 -12.563 -8.323 1.00 0.00 O ATOM 85 CB TRP A 6 5.941 -11.908 -8.653 1.00 0.00 C ATOM 86 CG TRP A 6 4.489 -11.615 -8.426 1.00 0.00 C ATOM 87 CD1 TRP A 6 3.514 -12.512 -8.093 1.00 0.00 C ATOM 88 CD2 TRP A 6 3.847 -10.338 -8.517 1.00 0.00 C ATOM 89 NE1 TRP A 6 2.306 -11.870 -7.971 1.00 0.00 N ATOM 90 CE2 TRP A 6 2.483 -10.536 -8.225 1.00 0.00 C ATOM 91 CE3 TRP A 6 4.292 -9.047 -8.814 1.00 0.00 C ATOM 92 CZ2 TRP A 6 1.564 -9.490 -8.224 1.00 0.00 C ATOM 93 CZ3 TRP A 6 3.379 -8.011 -8.812 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.027 -8.237 -8.519 1.00 0.00 C ATOM 95 H TRP A 6 7.247 -9.699 -8.759 1.00 0.00 H ATOM 96 HA TRP A 6 6.290 -11.363 -6.614 1.00 0.00 H ATOM 97 HB2 TRP A 6 6.230 -11.452 -9.589 1.00 0.00 H ATOM 98 HB3 TRP A 6 6.058 -12.979 -8.727 1.00 0.00 H ATOM 99 HD1 TRP A 6 3.683 -13.569 -7.951 1.00 0.00 H ATOM 100 HE1 TRP A 6 1.455 -12.298 -7.739 1.00 0.00 H ATOM 101 HE3 TRP A 6 5.330 -8.853 -9.042 1.00 0.00 H ATOM 102 HZ2 TRP A 6 0.519 -9.648 -8.000 1.00 0.00 H ATOM 103 HZ3 TRP A 6 3.704 -7.006 -9.040 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.349 -7.398 -8.530 1.00 0.00 H ATOM 105 N ASP A 7 8.248 -12.792 -6.150 1.00 0.00 N ATOM 106 CA ASP A 7 9.363 -13.685 -5.856 1.00 0.00 C ATOM 107 C ASP A 7 9.247 -14.980 -6.654 1.00 0.00 C ATOM 108 O ASP A 7 8.242 -15.685 -6.571 1.00 0.00 O ATOM 109 CB ASP A 7 9.414 -13.997 -4.359 1.00 0.00 C ATOM 110 CG ASP A 7 10.790 -14.444 -3.907 1.00 0.00 C ATOM 111 OD1 ASP A 7 11.511 -15.059 -4.721 1.00 0.00 O ATOM 112 OD2 ASP A 7 11.146 -14.177 -2.741 1.00 0.00 O ATOM 113 H ASP A 7 7.628 -12.548 -5.431 1.00 0.00 H ATOM 114 HA ASP A 7 10.274 -13.182 -6.141 1.00 0.00 H ATOM 115 HB2 ASP A 7 9.143 -13.110 -3.804 1.00 0.00 H ATOM 116 HB3 ASP A 7 8.708 -14.784 -4.138 1.00 0.00 H ATOM 117 N GLY A 8 10.283 -15.287 -7.429 1.00 0.00 N ATOM 118 CA GLY A 8 10.276 -16.496 -8.232 1.00 0.00 C ATOM 119 C GLY A 8 10.161 -16.206 -9.715 1.00 0.00 C ATOM 120 O GLY A 8 10.431 -17.072 -10.548 1.00 0.00 O ATOM 121 H GLY A 8 11.058 -14.687 -7.456 1.00 0.00 H ATOM 122 HA2 GLY A 8 11.192 -17.039 -8.052 1.00 0.00 H ATOM 123 HA3 GLY A 8 9.440 -17.109 -7.931 1.00 0.00 H