ATOM 1 N GLY A 1 0.042 1.045 7.614 1.00 0.00 N ATOM 2 CA GLY A 1 0.380 -0.301 7.181 1.00 0.00 C ATOM 3 C GLY A 1 1.358 -0.270 6.004 1.00 0.00 C ATOM 4 O GLY A 1 2.568 -0.374 6.195 1.00 0.00 O ATOM 5 H1 GLY A 1 0.734 1.494 8.177 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.822 -0.853 8.011 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.526 -0.833 6.892 1.00 0.00 H ATOM 8 N GLY A 2 0.795 -0.125 4.813 1.00 0.00 N ATOM 9 CA GLY A 2 1.601 -0.079 3.606 1.00 0.00 C ATOM 10 C GLY A 2 2.076 -1.478 3.208 1.00 0.00 C ATOM 11 O GLY A 2 3.273 -1.708 3.045 1.00 0.00 O ATOM 12 H GLY A 2 -0.190 -0.041 4.667 1.00 0.00 H ATOM 13 HA2 GLY A 2 1.020 0.357 2.792 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.463 0.570 3.765 1.00 0.00 H ATOM 15 N SER A 3 1.112 -2.377 3.065 1.00 0.00 N ATOM 16 CA SER A 3 1.416 -3.747 2.691 1.00 0.00 C ATOM 17 C SER A 3 2.027 -3.782 1.288 1.00 0.00 C ATOM 18 O SER A 3 3.043 -4.442 1.067 1.00 0.00 O ATOM 19 CB SER A 3 0.163 -4.623 2.745 1.00 0.00 C ATOM 20 OG SER A 3 0.390 -5.914 2.187 1.00 0.00 O ATOM 21 H SER A 3 0.141 -2.181 3.201 1.00 0.00 H ATOM 22 HA SER A 3 2.136 -4.096 3.431 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.161 -4.729 3.781 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.647 -4.132 2.207 1.00 0.00 H ATOM 25 HG SER A 3 -0.040 -5.977 1.286 1.00 0.00 H ATOM 26 N LEU A 4 1.384 -3.066 0.379 1.00 0.00 N ATOM 27 CA LEU A 4 1.853 -3.007 -0.995 1.00 0.00 C ATOM 28 C LEU A 4 3.156 -2.209 -1.052 1.00 0.00 C ATOM 29 O LEU A 4 4.171 -2.704 -1.540 1.00 0.00 O ATOM 30 CB LEU A 4 0.756 -2.460 -1.913 1.00 0.00 C ATOM 31 CG LEU A 4 -0.425 -3.396 -2.178 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.739 -2.616 -2.247 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.188 -4.233 -3.438 1.00 0.00 C ATOM 34 H LEU A 4 0.560 -2.532 0.567 1.00 0.00 H ATOM 35 HA LEU A 4 2.059 -4.029 -1.314 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.372 -1.538 -1.477 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.208 -2.196 -2.868 1.00 0.00 H ATOM 38 HG LEU A 4 -0.506 -4.090 -1.341 1.00 0.00 H ATOM 39 HD11 LEU A 4 -2.350 -2.857 -1.378 1.00 0.00 H ATOM 40 HD12 LEU A 4 -1.526 -1.547 -2.258 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.275 -2.888 -3.156 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.088 -3.573 -4.299 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.725 -4.817 -3.319 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.033 -4.906 -3.590 1.00 0.00 H ATOM 45 N TYR A 5 3.087 -0.986 -0.546 1.00 0.00 N ATOM 46 CA TYR A 5 4.249 -0.114 -0.534 1.00 0.00 C ATOM 47 C TYR A 5 4.234 0.801 0.693 1.00 0.00 C ATOM 48 O TYR A 5 5.099 0.694 1.562 1.00 0.00 O ATOM 49 CB TYR A 5 4.147 0.743 -1.796 1.00 0.00 C ATOM 50 CG TYR A 5 2.992 0.356 -2.720 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.688 0.449 -2.273 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.250 -0.089 -4.001 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.601 0.084 -3.144 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.162 -0.454 -4.871 1.00 0.00 C ATOM 55 CZ TYR A 5 0.891 -0.349 -4.399 1.00 0.00 C ATOM 56 OH TYR A 5 -0.136 -0.694 -5.220 1.00 0.00 O ATOM 57 H TYR A 5 2.257 -0.590 -0.152 1.00 0.00 H ATOM 58 HA TYR A 5 5.140 -0.742 -0.498 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.031 1.787 -1.506 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.083 0.668 -2.351 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.484 0.800 -1.262 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.279 -0.163 -4.354 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.432 0.154 -2.802 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.354 -0.806 -5.885 1.00 0.00 H ATOM 65 HH TYR A 5 -0.171 -1.687 -5.327 1.00 0.00 H ATOM 66 N SER A 6 3.244 1.680 0.724 1.00 0.00 N ATOM 67 CA SER A 6 3.105 2.613 1.828 1.00 0.00 C ATOM 68 C SER A 6 1.627 2.782 2.189 1.00 0.00 C ATOM 69 O SER A 6 1.280 2.900 3.363 1.00 0.00 O ATOM 70 CB SER A 6 3.726 3.968 1.487 1.00 0.00 C ATOM 71 OG SER A 6 4.372 4.559 2.611 1.00 0.00 O ATOM 72 H SER A 6 2.545 1.760 0.012 1.00 0.00 H ATOM 73 HA SER A 6 3.651 2.162 2.657 1.00 0.00 H ATOM 74 HB2 SER A 6 4.448 3.842 0.679 1.00 0.00 H ATOM 75 HB3 SER A 6 2.951 4.640 1.120 1.00 0.00 H ATOM 76 HG SER A 6 5.139 5.124 2.307 1.00 0.00 H ATOM 77 N PHE A 7 0.797 2.788 1.157 1.00 0.00 N ATOM 78 CA PHE A 7 -0.636 2.942 1.348 1.00 0.00 C ATOM 79 C PHE A 7 -1.237 1.693 1.997 1.00 0.00 C ATOM 80 O PHE A 7 -2.021 1.795 2.940 1.00 0.00 O ATOM 81 CB PHE A 7 -1.256 3.131 -0.037 1.00 0.00 C ATOM 82 CG PHE A 7 -0.292 3.711 -1.075 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.386 4.859 -0.808 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.114 3.078 -2.265 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.279 5.397 -1.771 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.779 3.615 -3.229 1.00 0.00 C ATOM 87 CZ PHE A 7 1.457 4.763 -2.962 1.00 0.00 C ATOM 88 H PHE A 7 1.087 2.692 0.205 1.00 0.00 H ATOM 89 HA PHE A 7 -0.784 3.798 2.006 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.623 2.170 -0.395 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.119 3.791 0.050 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.243 5.366 0.146 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.658 2.157 -2.480 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.823 6.317 -1.557 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.922 3.108 -4.183 1.00 0.00 H ATOM 96 HZ PHE A 7 2.143 5.177 -3.701 1.00 0.00 H ATOM 97 N GLY A 8 -0.849 0.543 1.466 1.00 0.00 N ATOM 98 CA GLY A 8 -1.340 -0.724 1.981 1.00 0.00 C ATOM 99 C GLY A 8 -2.806 -0.939 1.598 1.00 0.00 C ATOM 100 O GLY A 8 -3.661 -1.103 2.466 1.00 0.00 O ATOM 101 H GLY A 8 -0.210 0.468 0.700 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.734 -1.539 1.588 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.238 -0.743 3.066 1.00 0.00 H ATOM 104 N LEU A 9 -3.051 -0.932 0.295 1.00 0.00 N ATOM 105 CA LEU A 9 -4.398 -1.126 -0.214 1.00 0.00 C ATOM 106 C LEU A 9 -4.845 -2.561 0.071 1.00 0.00 C ATOM 107 O LEU A 9 -4.506 -3.479 -0.674 1.00 0.00 O ATOM 108 CB LEU A 9 -4.472 -0.739 -1.692 1.00 0.00 C ATOM 109 CG LEU A 9 -4.590 0.758 -1.990 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.529 1.442 -0.995 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.210 1.419 -2.023 1.00 0.00 C ATOM 112 H LEU A 9 -2.350 -0.798 -0.405 1.00 0.00 H ATOM 113 HA LEU A 9 -5.054 -0.445 0.331 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.582 -1.120 -2.192 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.329 -1.245 -2.137 1.00 0.00 H ATOM 116 HG LEU A 9 -5.028 0.876 -2.981 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.052 1.487 -0.016 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.749 2.453 -1.340 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.457 0.874 -0.922 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.487 0.775 -1.524 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.907 1.573 -3.059 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.256 2.380 -1.511 1.00 0.00 H