ATOM 1 N GLY A 1 1.068 0.727 8.401 1.00 0.00 N ATOM 2 CA GLY A 1 0.429 0.123 7.244 1.00 0.00 C ATOM 3 C GLY A 1 1.328 0.219 6.010 1.00 0.00 C ATOM 4 O GLY A 1 2.483 0.633 6.108 1.00 0.00 O ATOM 5 H1 GLY A 1 1.311 0.088 9.131 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.203 -0.922 7.453 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.520 0.622 7.046 1.00 0.00 H ATOM 8 N GLY A 2 0.764 -0.169 4.875 1.00 0.00 N ATOM 9 CA GLY A 2 1.501 -0.132 3.622 1.00 0.00 C ATOM 10 C GLY A 2 1.976 -1.530 3.224 1.00 0.00 C ATOM 11 O GLY A 2 3.176 -1.768 3.091 1.00 0.00 O ATOM 12 H GLY A 2 -0.175 -0.504 4.803 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.867 0.278 2.836 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.358 0.533 3.720 1.00 0.00 H ATOM 15 N SER A 3 1.011 -2.420 3.046 1.00 0.00 N ATOM 16 CA SER A 3 1.316 -3.789 2.665 1.00 0.00 C ATOM 17 C SER A 3 1.966 -3.815 1.281 1.00 0.00 C ATOM 18 O SER A 3 2.983 -4.477 1.080 1.00 0.00 O ATOM 19 CB SER A 3 0.056 -4.658 2.678 1.00 0.00 C ATOM 20 OG SER A 3 0.311 -5.974 2.193 1.00 0.00 O ATOM 21 H SER A 3 0.037 -2.220 3.157 1.00 0.00 H ATOM 22 HA SER A 3 2.013 -4.150 3.422 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.334 -4.716 3.694 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.714 -4.189 2.066 1.00 0.00 H ATOM 25 HG SER A 3 -0.079 -6.650 2.818 1.00 0.00 H ATOM 26 N LEU A 4 1.350 -3.088 0.360 1.00 0.00 N ATOM 27 CA LEU A 4 1.856 -3.019 -1.001 1.00 0.00 C ATOM 28 C LEU A 4 3.163 -2.224 -1.015 1.00 0.00 C ATOM 29 O LEU A 4 4.190 -2.720 -1.474 1.00 0.00 O ATOM 30 CB LEU A 4 0.786 -2.461 -1.942 1.00 0.00 C ATOM 31 CG LEU A 4 -0.399 -3.384 -2.234 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.700 -2.588 -2.347 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.138 -4.235 -3.478 1.00 0.00 C ATOM 34 H LEU A 4 0.523 -2.552 0.531 1.00 0.00 H ATOM 35 HA LEU A 4 2.068 -4.039 -1.322 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.403 -1.534 -1.515 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.262 -2.203 -2.888 1.00 0.00 H ATOM 38 HG LEU A 4 -0.512 -4.069 -1.393 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.502 -1.538 -2.133 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.099 -2.685 -3.356 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.425 -2.974 -1.630 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.007 -3.584 -4.343 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.766 -4.827 -3.331 1.00 0.00 H ATOM 44 HD23 LEU A 4 -0.985 -4.900 -3.647 1.00 0.00 H ATOM 45 N TYR A 5 3.082 -1.003 -0.507 1.00 0.00 N ATOM 46 CA TYR A 5 4.245 -0.134 -0.455 1.00 0.00 C ATOM 47 C TYR A 5 4.193 0.780 0.770 1.00 0.00 C ATOM 48 O TYR A 5 5.031 0.673 1.665 1.00 0.00 O ATOM 49 CB TYR A 5 4.186 0.725 -1.720 1.00 0.00 C ATOM 50 CG TYR A 5 3.063 0.336 -2.685 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.746 0.431 -2.283 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.368 -0.107 -3.955 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.690 0.064 -3.190 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.311 -0.473 -4.862 1.00 0.00 C ATOM 55 CZ TYR A 5 1.024 -0.368 -4.436 1.00 0.00 C ATOM 56 OH TYR A 5 0.025 -0.713 -5.292 1.00 0.00 O ATOM 57 H TYR A 5 2.241 -0.607 -0.135 1.00 0.00 H ATOM 58 HA TYR A 5 5.132 -0.764 -0.392 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.060 1.768 -1.433 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.140 0.650 -2.241 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.506 0.780 -1.279 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.408 -0.181 -4.272 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.355 0.135 -2.886 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.537 -0.824 -5.869 1.00 0.00 H ATOM 65 HH TYR A 5 0.287 -0.487 -6.230 1.00 0.00 H ATOM 66 N SER A 6 3.201 1.658 0.772 1.00 0.00 N ATOM 67 CA SER A 6 3.029 2.590 1.873 1.00 0.00 C ATOM 68 C SER A 6 1.541 2.758 2.189 1.00 0.00 C ATOM 69 O SER A 6 1.159 2.870 3.353 1.00 0.00 O ATOM 70 CB SER A 6 3.658 3.947 1.550 1.00 0.00 C ATOM 71 OG SER A 6 3.807 4.757 2.712 1.00 0.00 O ATOM 72 H SER A 6 2.524 1.739 0.040 1.00 0.00 H ATOM 73 HA SER A 6 3.551 2.140 2.717 1.00 0.00 H ATOM 74 HB2 SER A 6 4.633 3.793 1.087 1.00 0.00 H ATOM 75 HB3 SER A 6 3.039 4.470 0.820 1.00 0.00 H ATOM 76 HG SER A 6 4.596 4.450 3.245 1.00 0.00 H ATOM 77 N PHE A 7 0.741 2.769 1.133 1.00 0.00 N ATOM 78 CA PHE A 7 -0.696 2.921 1.283 1.00 0.00 C ATOM 79 C PHE A 7 -1.316 1.671 1.912 1.00 0.00 C ATOM 80 O PHE A 7 -2.130 1.773 2.828 1.00 0.00 O ATOM 81 CB PHE A 7 -1.275 3.112 -0.120 1.00 0.00 C ATOM 82 CG PHE A 7 -0.283 3.696 -1.128 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.386 4.843 -0.837 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.071 3.068 -2.316 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.307 5.385 -1.772 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.849 3.610 -3.251 1.00 0.00 C ATOM 87 CZ PHE A 7 1.519 4.757 -2.960 1.00 0.00 C ATOM 88 H PHE A 7 1.061 2.678 0.189 1.00 0.00 H ATOM 89 HA PHE A 7 -0.864 3.776 1.937 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.629 2.150 -0.490 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.142 3.769 -0.057 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.217 5.347 0.114 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.607 2.148 -2.549 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.844 6.305 -1.539 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.019 3.106 -4.203 1.00 0.00 H ATOM 96 HZ PHE A 7 2.225 5.173 -3.678 1.00 0.00 H ATOM 97 N GLY A 8 -0.906 0.522 1.395 1.00 0.00 N ATOM 98 CA GLY A 8 -1.411 -0.745 1.894 1.00 0.00 C ATOM 99 C GLY A 8 -2.861 -0.967 1.459 1.00 0.00 C ATOM 100 O GLY A 8 -3.740 -1.171 2.295 1.00 0.00 O ATOM 101 H GLY A 8 -0.243 0.449 0.650 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.789 -1.560 1.525 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.348 -0.763 2.982 1.00 0.00 H ATOM 104 N LEU A 9 -3.066 -0.921 0.151 1.00 0.00 N ATOM 105 CA LEU A 9 -4.395 -1.115 -0.406 1.00 0.00 C ATOM 106 C LEU A 9 -4.841 -2.557 -0.157 1.00 0.00 C ATOM 107 O LEU A 9 -4.602 -3.435 -0.984 1.00 0.00 O ATOM 108 CB LEU A 9 -4.422 -0.707 -1.879 1.00 0.00 C ATOM 109 CG LEU A 9 -4.076 0.754 -2.179 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.330 1.638 -0.957 1.00 0.00 C ATOM 111 CD2 LEU A 9 -2.640 0.882 -2.692 1.00 0.00 C ATOM 112 H LEU A 9 -2.346 -0.755 -0.522 1.00 0.00 H ATOM 113 HA LEU A 9 -5.072 -0.446 0.126 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.726 -1.344 -2.426 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.417 -0.912 -2.274 1.00 0.00 H ATOM 116 HG LEU A 9 -4.734 1.104 -2.974 1.00 0.00 H ATOM 117 HD11 LEU A 9 -3.640 1.364 -0.159 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.177 2.683 -1.227 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.355 1.498 -0.614 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.455 0.120 -3.448 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.498 1.870 -3.129 1.00 0.00 H ATOM 122 HD23 LEU A 9 -1.945 0.748 -1.863 1.00 0.00 H HETATM 123 N NH2 A 10 -5.484 -2.755 0.985 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.643 -1.990 1.608 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.810 -3.671 1.222 1.00 0.00 H TER 126 NH2 A 10