HETATM 1 C ACE A 0 -4.715 -5.245 -0.999 1.00 0.00 C HETATM 2 O ACE A 0 -5.910 -5.363 -0.815 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.011 -6.001 -2.108 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.358 -5.624 -3.056 1.00 0.00 H HETATM 5 H2 ACE A 0 -4.243 -7.049 -2.013 1.00 0.00 H HETATM 6 H3 ACE A 0 -2.946 -5.847 -2.009 1.00 0.00 H ATOM 7 N PHE A 1 -3.921 -4.484 -0.301 1.00 0.00 N ATOM 8 CA PHE A 1 -4.417 -3.672 0.824 1.00 0.00 C ATOM 9 C PHE A 1 -4.042 -2.213 0.615 1.00 0.00 C ATOM 10 O PHE A 1 -4.832 -1.447 0.103 1.00 0.00 O ATOM 11 CB PHE A 1 -3.825 -4.281 2.148 1.00 0.00 C ATOM 12 CG PHE A 1 -2.294 -4.437 2.150 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.660 -5.193 1.194 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.532 -3.814 3.114 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.293 -5.335 1.190 1.00 0.00 C ATOM 16 CE2 PHE A 1 -0.159 -3.948 3.120 1.00 0.00 C ATOM 17 CZ PHE A 1 0.464 -4.710 2.157 1.00 0.00 C ATOM 18 H PHE A 1 -2.974 -4.443 -0.525 1.00 0.00 H ATOM 19 HA PHE A 1 -5.467 -3.747 0.860 1.00 0.00 H ATOM 20 HB2 PHE A 1 -4.109 -3.649 2.974 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.257 -5.259 2.295 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.243 -5.678 0.431 1.00 0.00 H ATOM 23 HD2 PHE A 1 -2.016 -3.207 3.866 1.00 0.00 H ATOM 24 HE1 PHE A 1 0.168 -5.933 0.419 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.427 -3.454 3.882 1.00 0.00 H ATOM 26 HZ PHE A 1 1.541 -4.814 2.162 1.00 0.00 H ATOM 27 N THR A 2 -2.853 -1.881 1.012 1.00 0.00 N ATOM 28 CA THR A 2 -2.332 -0.506 0.881 1.00 0.00 C ATOM 29 C THR A 2 -1.141 -0.458 -0.054 1.00 0.00 C ATOM 30 O THR A 2 -0.043 -0.085 0.312 1.00 0.00 O ATOM 31 CB THR A 2 -1.978 -0.044 2.281 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.056 -0.992 2.800 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.206 -0.214 3.148 1.00 0.00 C ATOM 34 H THR A 2 -2.287 -2.545 1.428 1.00 0.00 H ATOM 35 HA THR A 2 -3.104 0.136 0.487 1.00 0.00 H ATOM 36 HB THR A 2 -1.554 0.946 2.283 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.402 -0.502 3.313 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.504 -1.259 3.113 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.997 0.089 4.161 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.991 0.403 2.736 1.00 0.00 H ATOM 41 N LEU A 3 -1.395 -0.846 -1.273 1.00 0.00 N ATOM 42 CA LEU A 3 -0.312 -0.840 -2.316 1.00 0.00 C ATOM 43 C LEU A 3 -0.311 0.576 -2.934 1.00 0.00 C ATOM 44 O LEU A 3 -0.146 0.789 -4.119 1.00 0.00 O ATOM 45 CB LEU A 3 -0.651 -1.921 -3.366 1.00 0.00 C ATOM 46 CG LEU A 3 -0.420 -3.365 -2.812 1.00 0.00 C ATOM 47 CD1 LEU A 3 -0.990 -3.542 -1.392 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.129 -4.376 -3.735 1.00 0.00 C ATOM 49 H LEU A 3 -2.302 -1.155 -1.482 1.00 0.00 H ATOM 50 HA LEU A 3 0.645 -1.035 -1.852 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.679 -1.797 -3.677 1.00 0.00 H ATOM 52 HB3 LEU A 3 -0.022 -1.773 -4.233 1.00 0.00 H ATOM 53 HG LEU A 3 0.641 -3.576 -2.798 1.00 0.00 H ATOM 54 HD11 LEU A 3 -2.035 -3.274 -1.379 1.00 0.00 H ATOM 55 HD12 LEU A 3 -0.876 -4.570 -1.085 1.00 0.00 H ATOM 56 HD13 LEU A 3 -0.468 -2.915 -0.680 1.00 0.00 H ATOM 57 HD21 LEU A 3 -0.733 -4.309 -4.737 1.00 0.00 H ATOM 58 HD22 LEU A 3 -0.977 -5.382 -3.371 1.00 0.00 H ATOM 59 HD23 LEU A 3 -2.191 -4.175 -3.766 1.00 0.00 H ATOM 60 N ASP A 4 -0.505 1.483 -2.016 1.00 0.00 N ATOM 61 CA ASP A 4 -0.573 2.952 -2.197 1.00 0.00 C ATOM 62 C ASP A 4 0.346 3.585 -1.151 1.00 0.00 C ATOM 63 O ASP A 4 1.092 4.500 -1.440 1.00 0.00 O ATOM 64 CB ASP A 4 -2.052 3.389 -2.020 1.00 0.00 C ATOM 65 CG ASP A 4 -2.735 2.564 -0.909 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.425 2.788 0.248 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.537 1.731 -1.292 1.00 0.00 O ATOM 68 H ASP A 4 -0.620 1.170 -1.105 1.00 0.00 H ATOM 69 HA ASP A 4 -0.201 3.197 -3.169 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.100 4.434 -1.752 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.586 3.251 -2.949 1.00 0.00 H ATOM 72 N ALA A 5 0.248 3.060 0.041 1.00 0.00 N ATOM 73 CA ALA A 5 1.069 3.547 1.191 1.00 0.00 C ATOM 74 C ALA A 5 2.222 2.590 1.437 1.00 0.00 C ATOM 75 O ALA A 5 3.369 2.987 1.458 1.00 0.00 O ATOM 76 CB ALA A 5 0.231 3.600 2.467 1.00 0.00 C ATOM 77 H ALA A 5 -0.394 2.329 0.175 1.00 0.00 H ATOM 78 HA ALA A 5 1.469 4.520 0.967 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.155 2.613 2.678 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.848 3.890 3.306 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.597 4.285 2.366 1.00 0.00 H ATOM 82 N ASP A 6 1.800 1.367 1.607 1.00 0.00 N ATOM 83 CA ASP A 6 2.632 0.148 1.878 1.00 0.00 C ATOM 84 C ASP A 6 2.061 -0.453 3.160 1.00 0.00 C ATOM 85 O ASP A 6 2.059 -1.651 3.362 1.00 0.00 O ATOM 86 CB ASP A 6 4.129 0.473 2.137 1.00 0.00 C ATOM 87 CG ASP A 6 4.895 -0.817 2.479 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.964 -1.658 1.597 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.365 -0.886 3.604 1.00 0.00 O ATOM 90 H ASP A 6 0.831 1.246 1.550 1.00 0.00 H ATOM 91 HA ASP A 6 2.502 -0.554 1.078 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.571 0.903 1.251 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.223 1.173 2.955 1.00 0.00 H ATOM 94 N PHE A 7 1.588 0.449 3.977 1.00 0.00 N ATOM 95 CA PHE A 7 0.987 0.105 5.291 1.00 0.00 C ATOM 96 C PHE A 7 -0.443 0.639 5.451 1.00 0.00 C ATOM 97 O PHE A 7 -0.812 1.468 4.641 1.00 0.00 O ATOM 98 CB PHE A 7 1.887 0.672 6.400 1.00 0.00 C ATOM 99 CG PHE A 7 1.866 2.210 6.405 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.333 2.944 5.333 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.372 2.874 7.507 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.310 4.323 5.365 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.345 4.252 7.544 1.00 0.00 C ATOM 104 CZ PHE A 7 1.816 4.979 6.472 1.00 0.00 C ATOM 105 OXT PHE A 7 -1.088 0.189 6.383 1.00 0.00 O ATOM 106 H PHE A 7 1.627 1.380 3.700 1.00 0.00 H ATOM 107 HA PHE A 7 0.967 -0.952 5.372 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.545 0.307 7.357 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.904 0.340 6.247 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.712 2.431 4.462 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.001 2.296 8.340 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.680 4.887 4.522 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.956 4.759 8.414 1.00 0.00 H ATOM 114 HZ PHE A 7 1.796 6.059 6.499 1.00 0.00 H TER 115 PHE A 7