ATOM 1 N PHE A 1 14.143 5.606 6.316 1.00 0.00 N1+ ATOM 2 CA PHE A 1 13.264 5.616 5.114 1.00 0.00 C ATOM 3 C PHE A 1 11.804 5.574 5.553 1.00 0.00 C ATOM 4 O PHE A 1 11.434 4.806 6.441 1.00 0.00 O ATOM 5 CB PHE A 1 13.588 4.402 4.237 1.00 0.00 C ATOM 6 CG PHE A 1 12.732 3.228 4.650 1.00 0.00 C ATOM 7 CD1 PHE A 1 11.610 2.881 3.888 1.00 0.00 C ATOM 8 CD2 PHE A 1 13.060 2.487 5.791 1.00 0.00 C ATOM 9 CE1 PHE A 1 10.815 1.793 4.267 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.264 1.399 6.170 1.00 0.00 C ATOM 11 CZ PHE A 1 11.142 1.052 5.408 1.00 0.00 C ATOM 12 H1 PHE A 1 14.174 4.648 6.716 1.00 0.00 H ATOM 13 H2 PHE A 1 13.763 6.267 7.026 1.00 0.00 H ATOM 14 H3 PHE A 1 15.102 5.900 6.047 1.00 0.00 H ATOM 15 HA PHE A 1 13.442 6.520 4.552 1.00 0.00 H ATOM 16 HB2 PHE A 1 13.392 4.645 3.203 1.00 0.00 H ATOM 17 HB3 PHE A 1 14.631 4.144 4.353 1.00 0.00 H ATOM 18 HD1 PHE A 1 11.358 3.453 3.007 1.00 0.00 H ATOM 19 HD2 PHE A 1 13.924 2.755 6.379 1.00 0.00 H ATOM 20 HE1 PHE A 1 9.949 1.527 3.679 1.00 0.00 H ATOM 21 HE2 PHE A 1 12.517 0.827 7.051 1.00 0.00 H ATOM 22 HZ PHE A 1 10.528 0.212 5.701 1.00 0.00 H ATOM 23 N SER A 2 10.980 6.406 4.926 1.00 0.00 N ATOM 24 CA SER A 2 9.562 6.458 5.258 1.00 0.00 C ATOM 25 C SER A 2 8.735 6.729 4.007 1.00 0.00 C ATOM 26 O SER A 2 9.277 6.864 2.910 1.00 0.00 O ATOM 27 CB SER A 2 9.306 7.557 6.289 1.00 0.00 C ATOM 28 OG SER A 2 9.314 6.991 7.593 1.00 0.00 O ATOM 29 H SER A 2 11.332 6.995 4.226 1.00 0.00 H ATOM 30 HA SER A 2 9.266 5.509 5.678 1.00 0.00 H ATOM 31 HB2 SER A 2 10.080 8.304 6.222 1.00 0.00 H ATOM 32 HB3 SER A 2 8.346 8.017 6.090 1.00 0.00 H ATOM 33 HG SER A 2 9.256 6.036 7.502 1.00 0.00 H HETATM 34 N DAL A 3 7.420 6.807 4.177 1.00 0.00 N HETATM 35 CA DAL A 3 6.533 7.063 3.050 1.00 0.00 C HETATM 36 CB DAL A 3 5.177 7.558 3.557 1.00 0.00 C HETATM 37 C DAL A 3 6.339 5.795 2.226 1.00 0.00 C HETATM 38 O DAL A 3 6.847 5.683 1.110 1.00 0.00 O HETATM 39 H DAL A 3 7.040 6.691 5.073 1.00 0.00 H HETATM 40 HA DAL A 3 6.972 7.825 2.424 1.00 0.00 H HETATM 41 HB1 DAL A 3 4.508 6.720 3.673 1.00 0.00 H HETATM 42 HB2 DAL A 3 4.760 8.256 2.844 1.00 0.00 H ATOM 43 N LEU A 4 5.597 4.843 2.782 1.00 0.00 N ATOM 44 CA LEU A 4 5.338 3.588 2.088 1.00 0.00 C ATOM 45 C LEU A 4 3.847 3.406 1.864 1.00 0.00 C ATOM 46 O LEU A 4 3.366 3.503 0.736 1.00 0.00 O ATOM 47 CB LEU A 4 5.899 2.405 2.885 1.00 0.00 C ATOM 48 CG LEU A 4 5.880 2.722 4.383 1.00 0.00 C ATOM 49 CD1 LEU A 4 5.826 1.416 5.176 1.00 0.00 C ATOM 50 CD2 LEU A 4 7.148 3.491 4.767 1.00 0.00 C ATOM 51 H LEU A 4 5.216 4.991 3.674 1.00 0.00 H ATOM 52 HA LEU A 4 5.820 3.612 1.127 1.00 0.00 H ATOM 53 HB2 LEU A 4 5.297 1.529 2.696 1.00 0.00 H ATOM 54 HB3 LEU A 4 6.915 2.213 2.574 1.00 0.00 H ATOM 55 HG LEU A 4 5.011 3.320 4.614 1.00 0.00 H ATOM 56 HD11 LEU A 4 4.943 0.859 4.894 1.00 0.00 H ATOM 57 HD12 LEU A 4 5.789 1.636 6.232 1.00 0.00 H ATOM 58 HD13 LEU A 4 6.706 0.827 4.961 1.00 0.00 H ATOM 59 HD21 LEU A 4 7.049 4.524 4.470 1.00 0.00 H ATOM 60 HD22 LEU A 4 8.001 3.054 4.271 1.00 0.00 H ATOM 61 HD23 LEU A 4 7.289 3.437 5.836 1.00 0.00 H ATOM 62 N ALA A 5 3.121 3.140 2.937 1.00 0.00 N ATOM 63 CA ALA A 5 1.690 2.950 2.833 1.00 0.00 C ATOM 64 C ALA A 5 0.985 3.534 4.054 1.00 0.00 C ATOM 65 O ALA A 5 -0.242 3.597 4.104 1.00 0.00 O ATOM 66 CB ALA A 5 1.390 1.460 2.704 1.00 0.00 C ATOM 67 H ALA A 5 3.554 3.071 3.812 1.00 0.00 H ATOM 68 HA ALA A 5 1.331 3.455 1.949 1.00 0.00 H ATOM 69 HB1 ALA A 5 2.162 0.896 3.206 1.00 0.00 H ATOM 70 HB2 ALA A 5 1.372 1.191 1.658 1.00 0.00 H ATOM 71 HB3 ALA A 5 0.434 1.243 3.150 1.00 0.00 H ATOM 72 N LEU A 6 1.777 3.962 5.035 1.00 0.00 N ATOM 73 CA LEU A 6 1.224 4.542 6.255 1.00 0.00 C ATOM 74 C LEU A 6 2.183 5.573 6.846 1.00 0.00 C ATOM 75 O LEU A 6 2.794 5.335 7.887 1.00 0.00 O ATOM 76 CB LEU A 6 0.974 3.443 7.288 1.00 0.00 C ATOM 77 CG LEU A 6 -0.470 2.953 7.179 1.00 0.00 C ATOM 78 CD1 LEU A 6 -0.531 1.468 7.542 1.00 0.00 C ATOM 79 CD2 LEU A 6 -1.353 3.752 8.142 1.00 0.00 C ATOM 80 H LEU A 6 2.749 3.887 4.936 1.00 0.00 H ATOM 81 HA LEU A 6 0.289 5.023 6.022 1.00 0.00 H ATOM 82 HB2 LEU A 6 1.650 2.620 7.107 1.00 0.00 H ATOM 83 HB3 LEU A 6 1.144 3.837 8.279 1.00 0.00 H ATOM 84 HG LEU A 6 -0.822 3.091 6.168 1.00 0.00 H ATOM 85 HD11 LEU A 6 -0.331 0.875 6.662 1.00 0.00 H ATOM 86 HD12 LEU A 6 -1.514 1.231 7.922 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.208 1.253 8.298 1.00 0.00 H ATOM 88 HD21 LEU A 6 -0.905 4.717 8.325 1.00 0.00 H ATOM 89 HD22 LEU A 6 -1.445 3.215 9.075 1.00 0.00 H ATOM 90 HD23 LEU A 6 -2.331 3.885 7.707 1.00 0.00 H ATOM 91 N CYS A 7 2.312 6.718 6.182 1.00 0.00 N ATOM 92 CA CYS A 7 3.202 7.768 6.664 1.00 0.00 C ATOM 93 C CYS A 7 2.510 8.612 7.730 1.00 0.00 C ATOM 94 O CYS A 7 3.068 9.596 8.215 1.00 0.00 O ATOM 95 CB CYS A 7 3.640 8.664 5.503 1.00 0.00 C ATOM 96 SG CYS A 7 5.394 8.384 5.152 1.00 0.00 S ATOM 97 H CYS A 7 1.803 6.858 5.356 1.00 0.00 H ATOM 98 HA CYS A 7 4.078 7.308 7.098 1.00 0.00 H ATOM 99 HB2 CYS A 7 3.056 8.428 4.627 1.00 0.00 H ATOM 100 HB3 CYS A 7 3.489 9.700 5.770 1.00 0.00 H ATOM 101 N ALA A 8 1.293 8.221 8.089 1.00 0.00 N ATOM 102 CA ALA A 8 0.534 8.948 9.100 1.00 0.00 C ATOM 103 C ALA A 8 1.218 8.844 10.459 1.00 0.00 C ATOM 104 O ALA A 8 1.837 7.824 10.711 1.00 0.00 O ATOM 105 CB ALA A 8 -0.884 8.385 9.194 1.00 0.00 C ATOM 106 OXT ALA A 8 1.112 9.786 11.227 1.00 0.00 O ATOM 107 H ALA A 8 0.899 7.428 7.669 1.00 0.00 H ATOM 108 HA ALA A 8 0.478 9.988 8.815 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.433 8.642 8.300 1.00 0.00 H ATOM 110 HB2 ALA A 8 -1.382 8.804 10.055 1.00 0.00 H ATOM 111 HB3 ALA A 8 -0.838 7.310 9.292 1.00 0.00 H TER 112 ALA A 8