ATOM 1 N VAL A 1 2.154 -0.014 -0.840 1.00 0.00 N ATOM 2 CA VAL A 1 1.381 -1.149 -1.329 1.00 0.00 C ATOM 3 C VAL A 1 2.286 -2.192 -1.975 1.00 0.00 C ATOM 4 O VAL A 1 2.387 -3.323 -1.498 1.00 0.00 O ATOM 5 CB VAL A 1 0.316 -0.706 -2.350 1.00 0.00 C ATOM 6 CG1 VAL A 1 -0.594 -1.870 -2.712 1.00 0.00 C ATOM 7 CG2 VAL A 1 -0.490 0.463 -1.804 1.00 0.00 C ATOM 8 H1 VAL A 1 2.067 0.853 -1.289 1.00 0.00 H ATOM 9 HA VAL A 1 0.876 -1.598 -0.485 1.00 0.00 H ATOM 10 HB VAL A 1 0.821 -0.380 -3.247 1.00 0.00 H ATOM 11 HG11 VAL A 1 -1.527 -1.489 -3.101 1.00 0.00 H ATOM 12 HG12 VAL A 1 -0.113 -2.483 -3.460 1.00 0.00 H ATOM 13 HG13 VAL A 1 -0.788 -2.462 -1.830 1.00 0.00 H ATOM 14 HG21 VAL A 1 0.164 1.304 -1.633 1.00 0.00 H ATOM 15 HG22 VAL A 1 -1.252 0.738 -2.518 1.00 0.00 H ATOM 16 HG23 VAL A 1 -0.957 0.175 -0.873 1.00 0.00 H ATOM 17 N ASP A 2 2.943 -1.804 -3.063 1.00 0.00 N ATOM 18 CA ASP A 2 3.842 -2.705 -3.775 1.00 0.00 C ATOM 19 C ASP A 2 5.297 -2.413 -3.420 1.00 0.00 C ATOM 20 O ASP A 2 6.052 -1.887 -4.238 1.00 0.00 O ATOM 21 CB ASP A 2 3.637 -2.577 -5.285 1.00 0.00 C ATOM 22 CG ASP A 2 4.578 -3.465 -6.075 1.00 0.00 C ATOM 23 OD1 ASP A 2 4.867 -4.586 -5.607 1.00 0.00 O ATOM 24 OD2 ASP A 2 5.025 -3.039 -7.160 1.00 0.00 O ATOM 25 H ASP A 2 2.821 -0.890 -3.394 1.00 0.00 H ATOM 26 HA ASP A 2 3.607 -3.715 -3.473 1.00 0.00 H ATOM 27 HB2 ASP A 2 2.621 -2.853 -5.528 1.00 0.00 H ATOM 28 HB3 ASP A 2 3.806 -1.551 -5.579 1.00 0.00 H ATOM 29 N ILE A 3 5.683 -2.758 -2.196 1.00 0.00 N ATOM 30 CA ILE A 3 7.046 -2.532 -1.734 1.00 0.00 C ATOM 31 C ILE A 3 7.897 -3.787 -1.899 1.00 0.00 C ATOM 32 O ILE A 3 8.750 -4.086 -1.063 1.00 0.00 O ATOM 33 CB ILE A 3 7.075 -2.096 -0.257 1.00 0.00 C ATOM 34 CG1 ILE A 3 6.429 -3.166 0.626 1.00 0.00 C ATOM 35 CG2 ILE A 3 6.367 -0.761 -0.085 1.00 0.00 C ATOM 36 CD1 ILE A 3 6.719 -2.989 2.100 1.00 0.00 C ATOM 37 H ILE A 3 5.035 -3.174 -1.590 1.00 0.00 H ATOM 38 HA ILE A 3 7.474 -1.739 -2.331 1.00 0.00 H ATOM 39 HB ILE A 3 8.106 -1.971 0.038 1.00 0.00 H ATOM 40 HG12 ILE A 3 5.359 -3.135 0.493 1.00 0.00 H ATOM 41 HG13 ILE A 3 6.797 -4.138 0.329 1.00 0.00 H ATOM 42 HG21 ILE A 3 5.703 -0.813 0.765 1.00 0.00 H ATOM 43 HG22 ILE A 3 7.099 0.016 0.079 1.00 0.00 H ATOM 44 HG23 ILE A 3 5.798 -0.538 -0.974 1.00 0.00 H ATOM 45 HD11 ILE A 3 7.350 -3.797 2.442 1.00 0.00 H ATOM 46 HD12 ILE A 3 7.224 -2.048 2.257 1.00 0.00 H ATOM 47 HD13 ILE A 3 5.792 -2.998 2.653 1.00 0.00 H ATOM 48 N HIS A 4 7.660 -4.517 -2.984 1.00 0.00 N ATOM 49 CA HIS A 4 8.407 -5.740 -3.260 1.00 0.00 C ATOM 50 C HIS A 4 8.069 -6.281 -4.646 1.00 0.00 C ATOM 51 O HIS A 4 6.902 -6.503 -4.969 1.00 0.00 O ATOM 52 CB HIS A 4 8.105 -6.798 -2.199 1.00 0.00 C ATOM 53 CG HIS A 4 9.133 -7.885 -2.128 1.00 0.00 C ATOM 54 ND1 HIS A 4 9.553 -8.597 -3.232 1.00 0.00 N ATOM 55 CD2 HIS A 4 9.827 -8.380 -1.076 1.00 0.00 C ATOM 56 CE1 HIS A 4 10.460 -9.483 -2.862 1.00 0.00 C ATOM 57 NE2 HIS A 4 10.645 -9.372 -1.559 1.00 0.00 N ATOM 58 H HIS A 4 6.968 -4.227 -3.613 1.00 0.00 H ATOM 59 HA HIS A 4 9.459 -5.500 -3.228 1.00 0.00 H ATOM 60 HB2 HIS A 4 8.057 -6.323 -1.230 1.00 0.00 H ATOM 61 HB3 HIS A 4 7.151 -7.256 -2.418 1.00 0.00 H ATOM 62 HD1 HIS A 4 9.233 -8.472 -4.149 1.00 0.00 H ATOM 63 HD2 HIS A 4 9.752 -8.055 -0.048 1.00 0.00 H ATOM 64 HE1 HIS A 4 10.965 -10.181 -3.513 1.00 0.00 H ATOM 65 N VAL A 5 9.097 -6.491 -5.462 1.00 0.00 N ATOM 66 CA VAL A 5 8.909 -7.006 -6.812 1.00 0.00 C ATOM 67 C VAL A 5 8.376 -8.434 -6.786 1.00 0.00 C ATOM 68 O VAL A 5 8.031 -8.959 -5.728 1.00 0.00 O ATOM 69 CB VAL A 5 10.225 -6.975 -7.613 1.00 0.00 C ATOM 70 CG1 VAL A 5 10.813 -5.573 -7.620 1.00 0.00 C ATOM 71 CG2 VAL A 5 11.218 -7.976 -7.043 1.00 0.00 C ATOM 72 H VAL A 5 10.004 -6.295 -5.147 1.00 0.00 H ATOM 73 HA VAL A 5 8.192 -6.374 -7.314 1.00 0.00 H ATOM 74 HB VAL A 5 10.008 -7.256 -8.633 1.00 0.00 H ATOM 75 HG11 VAL A 5 11.653 -5.532 -6.943 1.00 0.00 H ATOM 76 HG12 VAL A 5 11.142 -5.325 -8.619 1.00 0.00 H ATOM 77 HG13 VAL A 5 10.061 -4.866 -7.303 1.00 0.00 H ATOM 78 HG21 VAL A 5 11.280 -7.853 -5.972 1.00 0.00 H ATOM 79 HG22 VAL A 5 10.890 -8.979 -7.273 1.00 0.00 H ATOM 80 HG23 VAL A 5 12.192 -7.807 -7.481 1.00 0.00 H ATOM 81 N TRP A 6 8.313 -9.057 -7.957 1.00 0.00 N ATOM 82 CA TRP A 6 7.822 -10.426 -8.069 1.00 0.00 C ATOM 83 C TRP A 6 8.845 -11.417 -7.526 1.00 0.00 C ATOM 84 O TRP A 6 10.052 -11.206 -7.646 1.00 0.00 O ATOM 85 CB TRP A 6 7.498 -10.756 -9.527 1.00 0.00 C ATOM 86 CG TRP A 6 6.096 -10.399 -9.920 1.00 0.00 C ATOM 87 CD1 TRP A 6 5.062 -11.263 -10.142 1.00 0.00 C ATOM 88 CD2 TRP A 6 5.577 -9.083 -10.139 1.00 0.00 C ATOM 89 NE1 TRP A 6 3.931 -10.563 -10.486 1.00 0.00 N ATOM 90 CE2 TRP A 6 4.220 -9.224 -10.490 1.00 0.00 C ATOM 91 CE3 TRP A 6 6.125 -7.800 -10.070 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.407 -8.130 -10.772 1.00 0.00 C ATOM 93 CZ3 TRP A 6 5.317 -6.714 -10.351 1.00 0.00 C ATOM 94 CH2 TRP A 6 3.970 -6.885 -10.698 1.00 0.00 C ATOM 95 H TRP A 6 8.602 -8.586 -8.767 1.00 0.00 H ATOM 96 HA TRP A 6 6.918 -10.502 -7.483 1.00 0.00 H ATOM 97 HB2 TRP A 6 8.173 -10.214 -10.171 1.00 0.00 H ATOM 98 HB3 TRP A 6 7.629 -11.817 -9.686 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.138 -12.336 -10.058 1.00 0.00 H ATOM 100 HE1 TRP A 6 3.058 -10.959 -10.692 1.00 0.00 H ATOM 101 HE3 TRP A 6 7.161 -7.648 -9.805 1.00 0.00 H ATOM 102 HZ2 TRP A 6 2.367 -8.245 -11.040 1.00 0.00 H ATOM 103 HZ3 TRP A 6 5.723 -5.715 -10.304 1.00 0.00 H ATOM 104 HH2 TRP A 6 3.376 -6.009 -10.909 1.00 0.00 H ATOM 105 N ASP A 7 8.356 -12.498 -6.928 1.00 0.00 N ATOM 106 CA ASP A 7 9.229 -13.523 -6.367 1.00 0.00 C ATOM 107 C ASP A 7 10.244 -13.998 -7.402 1.00 0.00 C ATOM 108 O ASP A 7 11.369 -14.361 -7.061 1.00 0.00 O ATOM 109 CB ASP A 7 8.402 -14.707 -5.863 1.00 0.00 C ATOM 110 CG ASP A 7 7.703 -14.409 -4.552 1.00 0.00 C ATOM 111 OD1 ASP A 7 7.369 -13.230 -4.312 1.00 0.00 O ATOM 112 OD2 ASP A 7 7.488 -15.355 -3.766 1.00 0.00 O ATOM 113 H ASP A 7 7.384 -12.610 -6.862 1.00 0.00 H ATOM 114 HA ASP A 7 9.760 -13.087 -5.534 1.00 0.00 H ATOM 115 HB2 ASP A 7 7.653 -14.955 -6.601 1.00 0.00 H ATOM 116 HB3 ASP A 7 9.053 -15.556 -5.719 1.00 0.00 H ATOM 117 N GLY A 8 9.837 -13.993 -8.668 1.00 0.00 N ATOM 118 CA GLY A 8 10.722 -14.427 -9.733 1.00 0.00 C ATOM 119 C GLY A 8 10.527 -15.887 -10.090 1.00 0.00 C ATOM 120 O GLY A 8 11.414 -16.517 -10.666 1.00 0.00 O ATOM 121 H GLY A 8 8.928 -13.693 -8.880 1.00 0.00 H ATOM 122 HA2 GLY A 8 10.536 -13.824 -10.609 1.00 0.00 H ATOM 123 HA3 GLY A 8 11.745 -14.280 -9.418 1.00 0.00 H