HETATM 1 C ACE A 6 -6.616 -3.968 -4.106 1.00 0.00 C HETATM 2 O ACE A 6 -6.204 -4.993 -3.578 1.00 0.00 O HETATM 3 CH3 ACE A 6 -5.931 -3.404 -5.341 1.00 0.00 C HETATM 4 H1 ACE A 6 -5.551 -2.391 -5.143 1.00 0.00 H HETATM 5 H2 ACE A 6 -5.087 -4.049 -5.612 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.632 -3.366 -6.189 1.00 0.00 H ATOM 7 N SER A 5 -7.714 -3.266 -3.654 1.00 0.00 N ATOM 8 CA SER A 5 -8.447 -3.471 -2.361 1.00 0.00 C ATOM 9 C SER A 5 -8.068 -2.257 -1.415 1.00 0.00 C ATOM 10 O SER A 5 -8.475 -1.118 -1.632 1.00 0.00 O ATOM 11 CB SER A 5 -8.421 -4.820 -1.614 1.00 0.00 C ATOM 12 OG SER A 5 -7.215 -5.293 -1.015 1.00 0.00 O ATOM 13 H SER A 5 -7.921 -2.383 -4.091 1.00 0.00 H ATOM 14 HA SER A 5 -9.510 -3.295 -2.588 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.138 -4.711 -0.785 1.00 0.00 H ATOM 16 HB3 SER A 5 -8.833 -5.600 -2.280 1.00 0.00 H ATOM 17 HG SER A 5 -6.618 -5.462 -1.773 1.00 0.00 H ATOM 18 N TYR A 4 -7.254 -2.518 -0.329 1.00 0.00 N ATOM 19 CA TYR A 4 -6.843 -1.487 0.634 1.00 0.00 C ATOM 20 C TYR A 4 -5.627 -0.616 0.148 1.00 0.00 C ATOM 21 O TYR A 4 -4.938 -0.967 -0.806 1.00 0.00 O ATOM 22 CB TYR A 4 -6.423 -2.163 1.951 1.00 0.00 C ATOM 23 CG TYR A 4 -7.463 -3.111 2.534 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.622 -2.615 3.144 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.321 -4.497 2.421 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.604 -3.479 3.630 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.297 -5.377 2.900 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.448 -4.865 3.508 1.00 0.00 C ATOM 29 OH TYR A 4 -10.446 -5.660 3.996 1.00 0.00 O ATOM 30 H TYR A 4 -6.964 -3.475 -0.175 1.00 0.00 H ATOM 31 HA TYR A 4 -7.713 -0.835 0.822 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.480 -2.710 1.790 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.202 -1.376 2.691 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.771 -1.520 3.241 1.00 0.00 H ATOM 35 HD2 TYR A 4 -6.417 -4.919 1.933 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.522 -3.082 4.104 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.162 -6.468 2.783 1.00 0.00 H ATOM 38 HH TYR A 4 -10.233 -6.591 3.858 1.00 0.00 H ATOM 39 N VAL A 3 -5.329 0.519 0.889 1.00 0.00 N ATOM 40 CA VAL A 3 -4.166 1.366 0.541 1.00 0.00 C ATOM 41 C VAL A 3 -2.901 0.701 1.216 1.00 0.00 C ATOM 42 O VAL A 3 -2.283 1.253 2.122 1.00 0.00 O ATOM 43 CB VAL A 3 -4.372 2.851 0.931 1.00 0.00 C ATOM 44 CG1 VAL A 3 -3.236 3.754 0.407 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.718 3.425 0.428 1.00 0.00 C ATOM 46 H VAL A 3 -5.923 0.862 1.621 1.00 0.00 H ATOM 47 HA VAL A 3 -4.026 1.322 -0.553 1.00 0.00 H ATOM 48 HB VAL A 3 -4.376 2.919 2.035 1.00 0.00 H ATOM 49 HG11 VAL A 3 -2.243 3.446 0.772 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.203 3.736 -0.695 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.387 4.799 0.723 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.789 3.350 -0.670 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.592 2.904 0.852 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.817 4.489 0.701 1.00 0.00 H ATOM 55 N LYS A 2 -2.513 -0.526 0.713 1.00 0.00 N ATOM 56 CA LYS A 2 -1.371 -1.308 1.228 1.00 0.00 C ATOM 57 C LYS A 2 -0.082 -0.939 0.403 1.00 0.00 C ATOM 58 O LYS A 2 0.610 -1.803 -0.126 1.00 0.00 O ATOM 59 CB LYS A 2 -1.711 -2.824 1.305 1.00 0.00 C ATOM 60 CG LYS A 2 -2.540 -3.495 0.181 1.00 0.00 C ATOM 61 CD LYS A 2 -2.010 -3.373 -1.262 1.00 0.00 C ATOM 62 CE LYS A 2 -2.985 -3.898 -2.331 1.00 0.00 C ATOM 63 NZ LYS A 2 -3.254 -5.320 -2.133 1.00 0.00 N ATOM 64 H LYS A 2 -3.088 -0.972 0.007 1.00 0.00 H ATOM 65 HA LYS A 2 -1.166 -0.974 2.259 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.760 -3.371 1.437 1.00 0.00 H ATOM 67 HB3 LYS A 2 -2.272 -2.989 2.243 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.632 -4.567 0.438 1.00 0.00 H ATOM 69 HG3 LYS A 2 -3.571 -3.100 0.214 1.00 0.00 H ATOM 70 HD2 LYS A 2 -1.801 -2.314 -1.494 1.00 0.00 H ATOM 71 HD3 LYS A 2 -1.044 -3.901 -1.347 1.00 0.00 H ATOM 72 HE2 LYS A 2 -3.936 -3.346 -2.238 1.00 0.00 H ATOM 73 HE3 LYS A 2 -2.590 -3.662 -3.338 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -2.421 -5.860 -2.307 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -3.954 -5.644 -2.784 1.00 0.00 H ATOM 76 N ALA A 1 0.246 0.406 0.353 1.00 0.00 N ATOM 77 CA ALA A 1 1.423 0.864 -0.389 1.00 0.00 C ATOM 78 C ALA A 1 1.818 2.282 0.047 1.00 0.00 C ATOM 79 O ALA A 1 1.110 3.064 0.648 1.00 0.00 O ATOM 80 CB ALA A 1 1.201 0.869 -1.920 1.00 0.00 C ATOM 81 OXT ALA A 1 3.048 2.647 -0.389 1.00 0.00 O ATOM 82 H ALA A 1 -0.331 1.087 0.826 1.00 0.00 H ATOM 83 HA ALA A 1 2.273 0.192 -0.167 1.00 0.00 H ATOM 84 HB1 ALA A 1 0.936 -0.133 -2.290 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.397 1.563 -2.208 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.128 1.175 -2.429 1.00 0.00 H TER 87 ALA A 1