ATOM 1 N GLY A 1 1.204 1.495 7.727 1.00 0.00 N ATOM 2 CA GLY A 1 0.502 0.316 7.249 1.00 0.00 C ATOM 3 C GLY A 1 0.412 0.312 5.722 1.00 0.00 C ATOM 4 O GLY A 1 -0.575 0.777 5.154 1.00 0.00 O ATOM 5 H1 GLY A 1 1.070 2.319 7.176 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.019 -0.581 7.589 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.501 0.287 7.676 1.00 0.00 H ATOM 8 N GLY A 2 1.455 -0.218 5.101 1.00 0.00 N ATOM 9 CA GLY A 2 1.507 -0.288 3.650 1.00 0.00 C ATOM 10 C GLY A 2 1.989 -1.664 3.185 1.00 0.00 C ATOM 11 O GLY A 2 3.189 -1.887 3.036 1.00 0.00 O ATOM 12 H GLY A 2 2.254 -0.594 5.572 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.519 -0.087 3.238 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.175 0.484 3.270 1.00 0.00 H ATOM 15 N SER A 3 1.028 -2.550 2.969 1.00 0.00 N ATOM 16 CA SER A 3 1.339 -3.898 2.525 1.00 0.00 C ATOM 17 C SER A 3 1.983 -3.855 1.137 1.00 0.00 C ATOM 18 O SER A 3 3.002 -4.502 0.900 1.00 0.00 O ATOM 19 CB SER A 3 0.085 -4.774 2.501 1.00 0.00 C ATOM 20 OG SER A 3 0.344 -6.062 1.949 1.00 0.00 O ATOM 21 H SER A 3 0.054 -2.361 3.094 1.00 0.00 H ATOM 22 HA SER A 3 2.042 -4.290 3.260 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.298 -4.884 3.515 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.692 -4.279 1.918 1.00 0.00 H ATOM 25 HG SER A 3 0.068 -6.773 2.596 1.00 0.00 H ATOM 26 N LEU A 4 1.361 -3.086 0.254 1.00 0.00 N ATOM 27 CA LEU A 4 1.860 -2.950 -1.103 1.00 0.00 C ATOM 28 C LEU A 4 3.166 -2.153 -1.084 1.00 0.00 C ATOM 29 O LEU A 4 4.191 -2.622 -1.577 1.00 0.00 O ATOM 30 CB LEU A 4 0.785 -2.350 -2.011 1.00 0.00 C ATOM 31 CG LEU A 4 -0.390 -3.266 -2.357 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.701 -2.479 -2.411 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.126 -4.030 -3.656 1.00 0.00 C ATOM 34 H LEU A 4 0.533 -2.563 0.455 1.00 0.00 H ATOM 35 HA LEU A 4 2.072 -3.953 -1.475 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.392 -1.453 -1.532 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.259 -2.033 -2.941 1.00 0.00 H ATOM 38 HG LEU A 4 -0.491 -4.006 -1.563 1.00 0.00 H ATOM 39 HD11 LEU A 4 -2.177 -2.499 -1.430 1.00 0.00 H ATOM 40 HD12 LEU A 4 -1.494 -1.448 -2.694 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.367 -2.932 -3.146 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.004 -3.321 -4.476 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.782 -4.623 -3.551 1.00 0.00 H ATOM 44 HD23 LEU A 4 -0.968 -4.689 -3.867 1.00 0.00 H ATOM 45 N TYR A 5 3.086 -0.961 -0.512 1.00 0.00 N ATOM 46 CA TYR A 5 4.249 -0.094 -0.422 1.00 0.00 C ATOM 47 C TYR A 5 4.207 0.749 0.853 1.00 0.00 C ATOM 48 O TYR A 5 5.051 0.591 1.734 1.00 0.00 O ATOM 49 CB TYR A 5 4.176 0.835 -1.636 1.00 0.00 C ATOM 50 CG TYR A 5 3.040 0.503 -2.607 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.729 0.574 -2.184 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.328 0.132 -3.905 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.660 0.262 -3.098 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.260 -0.180 -4.817 1.00 0.00 C ATOM 55 CZ TYR A 5 0.979 -0.099 -4.370 1.00 0.00 C ATOM 56 OH TYR A 5 -0.030 -0.394 -5.232 1.00 0.00 O ATOM 57 H TYR A 5 2.248 -0.587 -0.114 1.00 0.00 H ATOM 58 HA TYR A 5 5.138 -0.724 -0.403 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.056 1.861 -1.289 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.124 0.790 -2.172 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.502 0.867 -1.159 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.365 0.076 -4.238 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.380 0.315 -2.777 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.474 -0.475 -5.845 1.00 0.00 H ATOM 65 HH TYR A 5 0.175 -0.024 -6.138 1.00 0.00 H ATOM 66 N SER A 6 3.216 1.627 0.912 1.00 0.00 N ATOM 67 CA SER A 6 3.055 2.496 2.066 1.00 0.00 C ATOM 68 C SER A 6 1.569 2.648 2.401 1.00 0.00 C ATOM 69 O SER A 6 1.195 2.700 3.572 1.00 0.00 O ATOM 70 CB SER A 6 3.684 3.867 1.815 1.00 0.00 C ATOM 71 OG SER A 6 3.515 4.744 2.926 1.00 0.00 O ATOM 72 H SER A 6 2.534 1.750 0.192 1.00 0.00 H ATOM 73 HA SER A 6 3.581 1.998 2.878 1.00 0.00 H ATOM 74 HB2 SER A 6 4.747 3.745 1.609 1.00 0.00 H ATOM 75 HB3 SER A 6 3.238 4.316 0.928 1.00 0.00 H ATOM 76 HG SER A 6 2.633 4.573 3.365 1.00 0.00 H ATOM 77 N PHE A 7 0.762 2.716 1.352 1.00 0.00 N ATOM 78 CA PHE A 7 -0.674 2.860 1.521 1.00 0.00 C ATOM 79 C PHE A 7 -1.292 1.579 2.084 1.00 0.00 C ATOM 80 O PHE A 7 -2.097 1.629 3.011 1.00 0.00 O ATOM 81 CB PHE A 7 -1.262 3.131 0.135 1.00 0.00 C ATOM 82 CG PHE A 7 -0.275 3.766 -0.846 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.398 4.896 -0.498 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.071 3.202 -2.067 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.313 5.486 -1.409 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.844 3.792 -2.978 1.00 0.00 C ATOM 87 CZ PHE A 7 1.518 4.921 -2.630 1.00 0.00 C ATOM 88 H PHE A 7 1.074 2.672 0.403 1.00 0.00 H ATOM 89 HA PHE A 7 -0.836 3.678 2.223 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.622 2.193 -0.285 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.127 3.786 0.240 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.234 5.348 0.480 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.610 2.297 -2.345 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.853 6.390 -1.131 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.008 3.340 -3.956 1.00 0.00 H ATOM 96 HZ PHE A 7 2.221 5.374 -3.330 1.00 0.00 H ATOM 97 N GLY A 8 -0.892 0.460 1.496 1.00 0.00 N ATOM 98 CA GLY A 8 -1.397 -0.833 1.927 1.00 0.00 C ATOM 99 C GLY A 8 -2.854 -1.023 1.498 1.00 0.00 C ATOM 100 O GLY A 8 -3.729 -1.234 2.338 1.00 0.00 O ATOM 101 H GLY A 8 -0.238 0.428 0.741 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.783 -1.627 1.501 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.319 -0.915 3.010 1.00 0.00 H ATOM 104 N LEU A 9 -3.069 -0.941 0.194 1.00 0.00 N ATOM 105 CA LEU A 9 -4.404 -1.101 -0.355 1.00 0.00 C ATOM 106 C LEU A 9 -4.860 -2.549 -0.163 1.00 0.00 C ATOM 107 O LEU A 9 -4.429 -3.441 -0.894 1.00 0.00 O ATOM 108 CB LEU A 9 -4.445 -0.631 -1.810 1.00 0.00 C ATOM 109 CG LEU A 9 -4.555 0.880 -2.025 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.516 1.509 -1.015 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.174 1.539 -1.989 1.00 0.00 C ATOM 112 H LEU A 9 -2.352 -0.769 -0.482 1.00 0.00 H ATOM 113 HA LEU A 9 -5.071 -0.451 0.212 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.544 -0.985 -2.312 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.292 -1.110 -2.302 1.00 0.00 H ATOM 116 HG LEU A 9 -4.970 1.056 -3.017 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.061 1.497 -0.024 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.726 2.538 -1.306 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.445 0.940 -0.995 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.462 0.866 -1.512 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.847 1.751 -3.008 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.230 2.469 -1.424 1.00 0.00 H HETATM 123 N NH2 A 10 -5.725 -2.739 0.822 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -6.031 -1.963 1.375 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -6.072 -3.657 1.014 1.00 0.00 H TER 126 NH2 A 10