ATOM 1 N ILE A 1 3.063 -0.258 5.759 1.00 70.77 N ATOM 2 H ILE A 1 3.970 0.174 5.658 1.00 70.77 H ATOM 3 H2 ILE A 1 3.104 -0.902 6.535 1.00 70.77 H ATOM 4 H3 ILE A 1 2.370 0.447 5.969 1.00 70.77 H ATOM 5 CA ILE A 1 2.700 -0.995 4.520 1.00 70.77 C ATOM 6 HA ILE A 1 3.450 -1.772 4.369 1.00 70.77 H ATOM 7 C ILE A 1 2.825 -0.149 3.249 1.00 70.77 C ATOM 8 CB ILE A 1 1.356 -1.744 4.690 1.00 70.77 C ATOM 9 HB ILE A 1 0.762 -1.224 5.441 1.00 70.77 H ATOM 10 O ILE A 1 3.005 -0.719 2.188 1.00 70.77 O ATOM 11 CG1 ILE A 1 1.724 -3.145 5.230 1.00 70.77 C ATOM 12 HG12 ILE A 1 2.182 -3.733 4.434 1.00 70.77 H ATOM 13 HG13 ILE A 1 2.457 -3.041 6.030 1.00 70.77 H ATOM 14 CG2 ILE A 1 0.489 -1.846 3.424 1.00 70.77 C ATOM 15 HG21 ILE A 1 0.231 -0.858 3.043 1.00 70.77 H ATOM 16 HG22 ILE A 1 -0.446 -2.360 3.646 1.00 70.77 H ATOM 17 HG23 ILE A 1 1.007 -2.405 2.645 1.00 70.77 H ATOM 18 CD1 ILE A 1 0.545 -3.931 5.810 1.00 70.77 C ATOM 19 HD11 ILE A 1 0.052 -3.349 6.589 1.00 70.77 H ATOM 20 HD12 ILE A 1 -0.174 -4.173 5.027 1.00 70.77 H ATOM 21 HD13 ILE A 1 0.910 -4.863 6.242 1.00 70.77 H ATOM 22 N LEU A 2 2.856 1.187 3.327 1.00 72.11 N ATOM 23 H LEU A 2 2.659 1.674 4.190 1.00 72.11 H ATOM 24 CA LEU A 2 3.035 2.050 2.149 1.00 72.11 C ATOM 25 HA LEU A 2 2.580 1.539 1.300 1.00 72.11 H ATOM 26 C LEU A 2 4.496 2.266 1.693 1.00 72.11 C ATOM 27 CB LEU A 2 2.268 3.377 2.365 1.00 72.11 C ATOM 28 HB2 LEU A 2 2.897 4.222 2.083 1.00 72.11 H ATOM 29 HB3 LEU A 2 2.045 3.532 3.420 1.00 72.11 H ATOM 30 O LEU A 2 4.782 3.254 1.036 1.00 72.11 O ATOM 31 CG LEU A 2 0.973 3.458 1.532 1.00 72.11 C ATOM 32 HG LEU A 2 1.041 2.814 0.656 1.00 72.11 H ATOM 33 CD1 LEU A 2 -0.224 3.021 2.377 1.00 72.11 C ATOM 34 HD11 LEU A 2 -1.125 3.062 1.765 1.00 72.11 H ATOM 35 HD12 LEU A 2 -0.084 1.996 2.719 1.00 72.11 H ATOM 36 HD13 LEU A 2 -0.350 3.690 3.229 1.00 72.11 H ATOM 37 CD2 LEU A 2 0.742 4.880 1.034 1.00 72.11 C ATOM 38 HD21 LEU A 2 -0.180 4.923 0.454 1.00 72.11 H ATOM 39 HD22 LEU A 2 0.674 5.574 1.872 1.00 72.11 H ATOM 40 HD23 LEU A 2 1.565 5.180 0.385 1.00 72.11 H ATOM 41 N MET A 3 5.432 1.368 2.021 1.00 79.54 N ATOM 42 H MET A 3 5.152 0.501 2.457 1.00 79.54 H ATOM 43 CA MET A 3 6.811 1.487 1.508 1.00 79.54 C ATOM 44 HA MET A 3 7.038 2.537 1.324 1.00 79.54 H ATOM 45 C MET A 3 7.010 0.792 0.155 1.00 79.54 C ATOM 46 CB MET A 3 7.841 1.000 2.532 1.00 79.54 C ATOM 47 HB2 MET A 3 8.830 1.114 2.087 1.00 79.54 H ATOM 48 HB3 MET A 3 7.689 -0.057 2.750 1.00 79.54 H ATOM 49 O MET A 3 8.004 1.043 -0.513 1.00 79.54 O ATOM 50 CG MET A 3 7.804 1.807 3.836 1.00 79.54 C ATOM 51 HG2 MET A 3 7.137 1.308 4.539 1.00 79.54 H ATOM 52 HG3 MET A 3 7.417 2.806 3.637 1.00 79.54 H ATOM 53 SD MET A 3 9.444 1.993 4.584 1.00 79.54 S ATOM 54 CE MET A 3 9.031 2.267 6.322 1.00 79.54 C ATOM 55 HE1 MET A 3 8.382 3.139 6.412 1.00 79.54 H ATOM 56 HE2 MET A 3 9.949 2.445 6.881 1.00 79.54 H ATOM 57 HE3 MET A 3 8.530 1.387 6.725 1.00 79.54 H ATOM 58 N CYS A 4 6.071 -0.057 -0.273 1.00 73.62 N ATOM 59 H CYS A 4 5.278 -0.273 0.314 1.00 73.62 H ATOM 60 CA CYS A 4 6.207 -0.785 -1.536 1.00 73.62 C ATOM 61 HA CYS A 4 7.246 -1.091 -1.658 1.00 73.62 H ATOM 62 C CYS A 4 5.877 0.061 -2.774 1.00 73.62 C ATOM 63 CB CYS A 4 5.352 -2.057 -1.499 1.00 73.62 C ATOM 64 HB2 CYS A 4 5.468 -2.567 -2.455 1.00 73.62 H ATOM 65 HB3 CYS A 4 4.299 -1.805 -1.370 1.00 73.62 H ATOM 66 O CYS A 4 6.224 -0.344 -3.871 1.00 73.62 O ATOM 67 SG CYS A 4 5.914 -3.162 -0.170 1.00 73.62 S ATOM 68 HG CYS A 4 5.362 -4.275 -0.661 1.00 73.62 H ATOM 69 N PHE A 5 5.228 1.218 -2.621 1.00 73.45 N ATOM 70 H PHE A 5 5.019 1.548 -1.689 1.00 73.45 H ATOM 71 CA PHE A 5 4.798 2.039 -3.760 1.00 73.45 C ATOM 72 HA PHE A 5 4.564 1.383 -4.598 1.00 73.45 H ATOM 73 C PHE A 5 5.873 2.987 -4.303 1.00 73.45 C ATOM 74 CB PHE A 5 3.512 2.795 -3.391 1.00 73.45 C ATOM 75 HB2 PHE A 5 3.575 3.158 -2.365 1.00 73.45 H ATOM 76 HB3 PHE A 5 3.406 3.671 -4.031 1.00 73.45 H ATOM 77 O PHE A 5 5.600 3.710 -5.249 1.00 73.45 O ATOM 78 CG PHE A 5 2.265 1.961 -3.581 1.00 73.45 C ATOM 79 CD1 PHE A 5 1.762 1.760 -4.880 1.00 73.45 C ATOM 80 HD1 PHE A 5 2.268 2.196 -5.729 1.00 73.45 H ATOM 81 CD2 PHE A 5 1.615 1.376 -2.478 1.00 73.45 C ATOM 82 HD2 PHE A 5 2.003 1.528 -1.482 1.00 73.45 H ATOM 83 CE1 PHE A 5 0.610 0.980 -5.078 1.00 73.45 C ATOM 84 HE1 PHE A 5 0.237 0.822 -6.079 1.00 73.45 H ATOM 85 CE2 PHE A 5 0.462 0.594 -2.677 1.00 73.45 C ATOM 86 HE2 PHE A 5 -0.039 0.141 -1.834 1.00 73.45 H ATOM 87 CZ PHE A 5 -0.040 0.398 -3.976 1.00 73.45 C ATOM 88 HZ PHE A 5 -0.921 -0.207 -4.133 1.00 73.45 H ATOM 89 N SER A 6 7.069 3.032 -3.715 1.00 76.48 N ATOM 90 H SER A 6 7.268 2.401 -2.952 1.00 76.48 H ATOM 91 CA SER A 6 8.089 4.024 -4.092 1.00 76.48 C ATOM 92 HA SER A 6 7.620 4.809 -4.685 1.00 76.48 H ATOM 93 C SER A 6 9.196 3.478 -4.995 1.00 76.48 C ATOM 94 CB SER A 6 8.659 4.702 -2.842 1.00 76.48 C ATOM 95 HB2 SER A 6 9.170 3.964 -2.223 1.00 76.48 H ATOM 96 HB3 SER A 6 9.372 5.473 -3.135 1.00 76.48 H ATOM 97 O SER A 6 10.253 4.097 -5.074 1.00 76.48 O ATOM 98 OG SER A 6 7.612 5.303 -2.099 1.00 76.48 O ATOM 99 HG SER A 6 7.098 5.829 -2.716 1.00 76.48 H ATOM 100 N ILE A 7 9.003 2.312 -5.618 1.00 73.03 N ATOM 101 H ILE A 7 8.091 1.879 -5.579 1.00 73.03 H ATOM 102 CA ILE A 7 10.045 1.658 -6.433 1.00 73.03 C ATOM 103 HA ILE A 7 10.897 2.334 -6.513 1.00 73.03 H ATOM 104 C ILE A 7 9.612 1.467 -7.902 1.00 73.03 C ATOM 105 CB ILE A 7 10.573 0.387 -5.711 1.00 73.03 C ATOM 106 HB ILE A 7 9.744 -0.311 -5.597 1.00 73.03 H ATOM 107 O ILE A 7 10.442 1.102 -8.729 1.00 73.03 O ATOM 108 CG1 ILE A 7 11.104 0.760 -4.298 1.00 73.03 C ATOM 109 HG12 ILE A 7 11.942 1.450 -4.398 1.00 73.03 H ATOM 110 HG13 ILE A 7 10.320 1.268 -3.737 1.00 73.03 H ATOM 111 CG2 ILE A 7 11.694 -0.316 -6.502 1.00 73.03 C ATOM 112 HG21 ILE A 7 11.288 -0.741 -7.420 1.00 73.03 H ATOM 113 HG22 ILE A 7 12.480 0.395 -6.754 1.00 73.03 H ATOM 114 HG23 ILE A 7 12.113 -1.153 -5.943 1.00 73.03 H ATOM 115 CD1 ILE A 7 11.535 -0.423 -3.422 1.00 73.03 C ATOM 116 HD11 ILE A 7 12.460 -0.863 -3.793 1.00 73.03 H ATOM 117 HD12 ILE A 7 10.747 -1.176 -3.403 1.00 73.03 H ATOM 118 HD13 ILE A 7 11.709 -0.069 -2.406 1.00 73.03 H ATOM 119 N ASP A 8 8.371 1.817 -8.245 1.00 61.11 N ATOM 120 H ASP A 8 7.788 2.272 -7.558 1.00 61.11 H ATOM 121 CA ASP A 8 7.923 2.031 -9.629 1.00 61.11 C ATOM 122 HA ASP A 8 8.656 1.635 -10.332 1.00 61.11 H ATOM 123 C ASP A 8 7.825 3.538 -9.925 1.00 61.11 C ATOM 124 CB ASP A 8 6.592 1.285 -9.876 1.00 61.11 C ATOM 125 HB2 ASP A 8 6.133 1.697 -10.775 1.00 61.11 H ATOM 126 HB3 ASP A 8 5.908 1.485 -9.050 1.00 61.11 H ATOM 127 O ASP A 8 8.278 3.951 -11.017 1.00 61.11 O ATOM 128 CG ASP A 8 6.738 -0.238 -10.075 1.00 61.11 C ATOM 129 OD1 ASP A 8 6.994 -0.662 -11.229 1.00 61.11 O ATOM 130 OD2 ASP A 8 6.503 -0.993 -9.098 1.00 61.11 O ATOM 131 OXT ASP A 8 7.334 4.271 -9.031 1.00 61.11 O TER 132 ASP A 8 END