ATOM 7 N LEU A 1 7.043 -5.058 -0.985 1.00 0.00 N ATOM 8 CA LEU A 1 6.924 -3.723 -1.555 1.00 0.00 C ATOM 9 C LEU A 1 5.456 -3.358 -1.769 1.00 0.00 C ATOM 10 O LEU A 1 5.034 -2.243 -1.462 1.00 0.00 O ATOM 11 CB LEU A 1 7.664 -3.666 -2.895 1.00 0.00 C ATOM 12 CG LEU A 1 9.181 -3.772 -2.669 1.00 0.00 C ATOM 13 CD1 LEU A 1 9.867 -4.037 -4.013 1.00 0.00 C ATOM 14 CD2 LEU A 1 9.732 -2.466 -2.059 1.00 0.00 C ATOM 15 H LEU A 1 7.503 -5.761 -1.491 1.00 0.00 H ATOM 16 HA LEU A 1 7.365 -3.011 -0.879 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.339 -4.491 -3.513 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.435 -2.738 -3.395 1.00 0.00 H ATOM 19 HG LEU A 1 9.383 -4.597 -2.000 1.00 0.00 H ATOM 20 HD11 LEU A 1 10.938 -3.985 -3.887 1.00 0.00 H ATOM 21 HD12 LEU A 1 9.552 -3.293 -4.731 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.593 -5.019 -4.368 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.597 -2.483 -0.988 1.00 0.00 H ATOM 24 HD22 LEU A 1 9.212 -1.618 -2.473 1.00 0.00 H ATOM 25 HD23 LEU A 1 10.788 -2.379 -2.279 1.00 0.00 H ATOM 26 N GLY A 2 4.681 -4.309 -2.284 1.00 0.00 N ATOM 27 CA GLY A 2 3.264 -4.081 -2.524 1.00 0.00 C ATOM 28 C GLY A 2 2.500 -4.024 -1.211 1.00 0.00 C ATOM 29 O GLY A 2 1.603 -3.202 -1.034 1.00 0.00 O ATOM 30 H GLY A 2 5.068 -5.183 -2.497 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.136 -3.148 -3.054 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.870 -4.889 -3.122 1.00 0.00 H ATOM 33 N LEU A 3 2.864 -4.918 -0.298 1.00 0.00 N ATOM 34 CA LEU A 3 2.212 -4.992 1.001 1.00 0.00 C ATOM 35 C LEU A 3 2.438 -3.704 1.788 1.00 0.00 C ATOM 36 O LEU A 3 1.553 -3.238 2.506 1.00 0.00 O ATOM 37 CB LEU A 3 2.756 -6.186 1.792 1.00 0.00 C ATOM 38 CG LEU A 3 2.415 -7.496 1.064 1.00 0.00 C ATOM 39 CD1 LEU A 3 3.081 -8.666 1.795 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.890 -7.711 1.024 1.00 0.00 C ATOM 41 H LEU A 3 3.583 -5.549 -0.510 1.00 0.00 H ATOM 42 HA LEU A 3 1.159 -5.120 0.852 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.828 -6.095 1.882 1.00 0.00 H ATOM 44 HB3 LEU A 3 2.312 -6.197 2.776 1.00 0.00 H ATOM 45 HG LEU A 3 2.797 -7.447 0.054 1.00 0.00 H ATOM 46 HD11 LEU A 3 2.716 -9.598 1.392 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.849 -8.613 2.849 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.151 -8.612 1.658 1.00 0.00 H ATOM 49 HD21 LEU A 3 0.441 -7.331 1.930 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.671 -8.765 0.931 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.477 -7.191 0.172 1.00 0.00 H ATOM 52 N LEU A 4 3.631 -3.138 1.650 1.00 0.00 N ATOM 53 CA LEU A 4 3.972 -1.907 2.353 1.00 0.00 C ATOM 54 C LEU A 4 3.024 -0.777 1.954 1.00 0.00 C ATOM 55 O LEU A 4 2.644 0.047 2.785 1.00 0.00 O ATOM 56 CB LEU A 4 5.418 -1.510 2.026 1.00 0.00 C ATOM 57 CG LEU A 4 5.797 -0.196 2.731 1.00 0.00 C ATOM 58 CD1 LEU A 4 5.636 -0.340 4.253 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.255 0.141 2.402 1.00 0.00 C ATOM 60 H LEU A 4 4.296 -3.557 1.066 1.00 0.00 H ATOM 61 HA LEU A 4 3.889 -2.083 3.414 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.085 -2.295 2.357 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.521 -1.383 0.959 1.00 0.00 H ATOM 64 HG LEU A 4 5.158 0.599 2.378 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.244 0.400 4.756 1.00 0.00 H ATOM 66 HD12 LEU A 4 5.951 -1.328 4.559 1.00 0.00 H ATOM 67 HD13 LEU A 4 4.600 -0.192 4.523 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.879 -0.713 2.616 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.576 0.979 3.003 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.339 0.394 1.356 1.00 0.00 H ATOM 71 N SER A 5 2.660 -0.732 0.677 1.00 0.00 N ATOM 72 CA SER A 5 1.772 0.318 0.185 1.00 0.00 C ATOM 73 C SER A 5 0.441 0.300 0.935 1.00 0.00 C ATOM 74 O SER A 5 -0.060 1.345 1.349 1.00 0.00 O ATOM 75 CB SER A 5 1.518 0.126 -1.309 1.00 0.00 C ATOM 76 OG SER A 5 0.686 1.177 -1.784 1.00 0.00 O ATOM 77 H SER A 5 3.002 -1.406 0.052 1.00 0.00 H ATOM 78 HA SER A 5 2.247 1.276 0.337 1.00 0.00 H ATOM 79 HB2 SER A 5 2.454 0.145 -1.842 1.00 0.00 H ATOM 80 HB3 SER A 5 1.034 -0.828 -1.470 1.00 0.00 H ATOM 81 HG SER A 5 1.232 1.959 -1.896 1.00 0.00 H ATOM 82 N TYR A 6 -0.126 -0.889 1.123 1.00 0.00 N ATOM 83 CA TYR A 6 -1.393 -1.007 1.840 1.00 0.00 C ATOM 84 C TYR A 6 -1.218 -0.567 3.288 1.00 0.00 C ATOM 85 O TYR A 6 -2.063 0.136 3.844 1.00 0.00 O ATOM 86 CB TYR A 6 -1.895 -2.452 1.803 1.00 0.00 C ATOM 87 CG TYR A 6 -2.333 -2.799 0.401 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.614 -2.446 -0.042 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.459 -3.472 -0.457 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.017 -2.768 -1.344 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.861 -3.793 -1.758 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.140 -3.442 -2.203 1.00 0.00 C ATOM 93 OH TYR A 6 -3.535 -3.756 -3.488 1.00 0.00 O ATOM 94 H TYR A 6 0.315 -1.695 0.782 1.00 0.00 H ATOM 95 HA TYR A 6 -2.125 -0.370 1.365 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.101 -3.117 2.108 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.732 -2.559 2.477 1.00 0.00 H ATOM 98 HD1 TYR A 6 -4.289 -1.926 0.621 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.474 -3.742 -0.112 1.00 0.00 H ATOM 100 HE1 TYR A 6 -5.006 -2.499 -1.686 1.00 0.00 H ATOM 101 HE2 TYR A 6 -1.182 -4.313 -2.418 1.00 0.00 H ATOM 102 HH TYR A 6 -3.538 -4.712 -3.572 1.00 0.00 H ATOM 103 N GLY A 7 -0.105 -0.983 3.890 1.00 0.00 N ATOM 104 CA GLY A 7 0.208 -0.635 5.276 1.00 0.00 C ATOM 105 C GLY A 7 1.322 0.402 5.313 1.00 0.00 C ATOM 106 O GLY A 7 2.214 0.346 6.159 1.00 0.00 O ATOM 107 H GLY A 7 0.529 -1.532 3.386 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.672 -0.234 5.763 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.533 -1.520 5.800 1.00 0.00 H ATOM 110 N ALA A 8 1.263 1.340 4.375 1.00 0.00 N ATOM 111 CA ALA A 8 2.272 2.388 4.284 1.00 0.00 C ATOM 112 C ALA A 8 2.348 3.180 5.586 1.00 0.00 C ATOM 113 O ALA A 8 3.430 3.585 6.010 1.00 0.00 O ATOM 114 CB ALA A 8 1.936 3.333 3.130 1.00 0.00 C ATOM 115 H ALA A 8 0.530 1.321 3.724 1.00 0.00 H ATOM 116 HA ALA A 8 3.233 1.934 4.094 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.944 3.733 3.271 1.00 0.00 H ATOM 118 HB2 ALA A 8 1.977 2.791 2.196 1.00 0.00 H ATOM 119 HB3 ALA A 8 2.651 4.142 3.109 1.00 0.00 H ATOM 120 N GLY A 9 1.196 3.397 6.220 1.00 0.00 N ATOM 121 CA GLY A 9 1.143 4.140 7.475 1.00 0.00 C ATOM 122 C GLY A 9 0.247 3.432 8.479 1.00 0.00 C ATOM 123 O GLY A 9 0.142 2.205 8.482 1.00 0.00 O ATOM 124 H GLY A 9 0.364 3.051 5.839 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.138 4.232 7.891 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.746 5.126 7.286 1.00 0.00 H