ATOM 1 N GLY A 1 0.810 -0.565 8.190 1.00 0.00 N ATOM 2 CA GLY A 1 0.343 0.349 7.162 1.00 0.00 C ATOM 3 C GLY A 1 1.316 0.392 5.982 1.00 0.00 C ATOM 4 O GLY A 1 2.486 0.729 6.151 1.00 0.00 O ATOM 5 H1 GLY A 1 1.229 -0.128 8.985 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.643 0.037 6.814 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.231 1.349 7.582 1.00 0.00 H ATOM 8 N GLY A 2 0.796 0.045 4.813 1.00 0.00 N ATOM 9 CA GLY A 2 1.604 0.040 3.607 1.00 0.00 C ATOM 10 C GLY A 2 2.077 -1.375 3.269 1.00 0.00 C ATOM 11 O GLY A 2 3.274 -1.613 3.111 1.00 0.00 O ATOM 12 H GLY A 2 -0.157 -0.228 4.685 1.00 0.00 H ATOM 13 HA2 GLY A 2 1.025 0.442 2.775 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.466 0.694 3.739 1.00 0.00 H ATOM 15 N SER A 3 1.113 -2.279 3.170 1.00 0.00 N ATOM 16 CA SER A 3 1.416 -3.665 2.855 1.00 0.00 C ATOM 17 C SER A 3 2.021 -3.762 1.453 1.00 0.00 C ATOM 18 O SER A 3 3.036 -4.430 1.256 1.00 0.00 O ATOM 19 CB SER A 3 0.164 -4.538 2.954 1.00 0.00 C ATOM 20 OG SER A 3 0.230 -5.444 4.051 1.00 0.00 O ATOM 21 H SER A 3 0.142 -2.078 3.300 1.00 0.00 H ATOM 22 HA SER A 3 2.139 -3.980 3.607 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.715 -3.902 3.061 1.00 0.00 H ATOM 24 HB3 SER A 3 0.039 -5.099 2.027 1.00 0.00 H ATOM 25 HG SER A 3 -0.630 -5.948 4.131 1.00 0.00 H ATOM 26 N LEU A 4 1.375 -3.086 0.515 1.00 0.00 N ATOM 27 CA LEU A 4 1.838 -3.088 -0.862 1.00 0.00 C ATOM 28 C LEU A 4 3.141 -2.294 -0.959 1.00 0.00 C ATOM 29 O LEU A 4 4.154 -2.810 -1.429 1.00 0.00 O ATOM 30 CB LEU A 4 0.737 -2.582 -1.797 1.00 0.00 C ATOM 31 CG LEU A 4 -0.445 -3.528 -2.017 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.759 -2.751 -2.115 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.214 -4.419 -3.239 1.00 0.00 C ATOM 34 H LEU A 4 0.550 -2.545 0.683 1.00 0.00 H ATOM 35 HA LEU A 4 2.043 -4.123 -1.136 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.355 -1.640 -1.401 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.185 -2.360 -2.767 1.00 0.00 H ATOM 38 HG LEU A 4 -0.522 -4.184 -1.151 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.554 -1.681 -2.058 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.246 -2.977 -3.063 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.413 -3.038 -1.292 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.113 -3.797 -4.128 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.698 -5.000 -3.098 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.061 -5.095 -3.362 1.00 0.00 H ATOM 45 N TYR A 5 3.073 -1.049 -0.507 1.00 0.00 N ATOM 46 CA TYR A 5 4.236 -0.179 -0.537 1.00 0.00 C ATOM 47 C TYR A 5 4.226 0.790 0.648 1.00 0.00 C ATOM 48 O TYR A 5 5.094 0.720 1.517 1.00 0.00 O ATOM 49 CB TYR A 5 4.129 0.624 -1.836 1.00 0.00 C ATOM 50 CG TYR A 5 2.969 0.196 -2.737 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.669 0.309 -2.290 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.224 -0.304 -3.998 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.577 -0.092 -3.138 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.131 -0.707 -4.847 1.00 0.00 C ATOM 55 CZ TYR A 5 0.862 -0.582 -4.374 1.00 0.00 C ATOM 56 OH TYR A 5 -0.169 -0.961 -5.176 1.00 0.00 O ATOM 57 H TYR A 5 2.246 -0.637 -0.127 1.00 0.00 H ATOM 58 HA TYR A 5 5.127 -0.804 -0.478 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.015 1.679 -1.591 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.063 0.524 -2.390 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.468 0.704 -1.294 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.251 -0.394 -4.353 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.454 -0.008 -2.797 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.319 -1.103 -5.845 1.00 0.00 H ATOM 65 HH TYR A 5 0.051 -1.824 -5.630 1.00 0.00 H ATOM 66 N SER A 6 3.235 1.669 0.644 1.00 0.00 N ATOM 67 CA SER A 6 3.102 2.650 1.708 1.00 0.00 C ATOM 68 C SER A 6 1.626 2.835 2.066 1.00 0.00 C ATOM 69 O SER A 6 1.284 3.004 3.236 1.00 0.00 O ATOM 70 CB SER A 6 3.722 3.989 1.304 1.00 0.00 C ATOM 71 OG SER A 6 4.214 4.710 2.430 1.00 0.00 O ATOM 72 H SER A 6 2.534 1.718 -0.066 1.00 0.00 H ATOM 73 HA SER A 6 3.651 2.236 2.553 1.00 0.00 H ATOM 74 HB2 SER A 6 4.537 3.814 0.602 1.00 0.00 H ATOM 75 HB3 SER A 6 2.978 4.592 0.785 1.00 0.00 H ATOM 76 HG SER A 6 4.960 4.203 2.862 1.00 0.00 H ATOM 77 N PHE A 7 0.791 2.798 1.038 1.00 0.00 N ATOM 78 CA PHE A 7 -0.641 2.959 1.229 1.00 0.00 C ATOM 79 C PHE A 7 -1.240 1.740 1.934 1.00 0.00 C ATOM 80 O PHE A 7 -2.021 1.884 2.874 1.00 0.00 O ATOM 81 CB PHE A 7 -1.266 3.089 -0.161 1.00 0.00 C ATOM 82 CG PHE A 7 -0.307 3.621 -1.227 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.373 4.780 -1.013 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.133 2.936 -2.389 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.262 5.274 -2.003 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.756 3.431 -3.380 1.00 0.00 C ATOM 87 CZ PHE A 7 1.435 4.589 -3.166 1.00 0.00 C ATOM 88 H PHE A 7 1.077 2.659 0.090 1.00 0.00 H ATOM 89 HA PHE A 7 -0.786 3.844 1.850 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.635 2.112 -0.473 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.128 3.751 -0.099 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.234 5.329 -0.082 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.679 2.007 -2.561 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.807 6.203 -1.832 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.894 2.882 -4.311 1.00 0.00 H ATOM 96 HZ PHE A 7 2.119 4.969 -3.926 1.00 0.00 H ATOM 97 N GLY A 8 -0.853 0.568 1.452 1.00 0.00 N ATOM 98 CA GLY A 8 -1.343 -0.674 2.024 1.00 0.00 C ATOM 99 C GLY A 8 -2.810 -0.906 1.658 1.00 0.00 C ATOM 100 O GLY A 8 -3.661 -1.032 2.536 1.00 0.00 O ATOM 101 H GLY A 8 -0.218 0.460 0.688 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.738 -1.507 1.665 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.236 -0.647 3.109 1.00 0.00 H ATOM 104 N LEU A 9 -3.061 -0.956 0.356 1.00 0.00 N ATOM 105 CA LEU A 9 -4.410 -1.170 -0.138 1.00 0.00 C ATOM 106 C LEU A 9 -4.856 -2.592 0.211 1.00 0.00 C ATOM 107 O LEU A 9 -4.045 -3.416 0.631 1.00 0.00 O ATOM 108 CB LEU A 9 -4.490 -0.849 -1.631 1.00 0.00 C ATOM 109 CG LEU A 9 -4.608 0.632 -1.993 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.544 1.359 -1.027 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.229 1.291 -2.062 1.00 0.00 C ATOM 112 H LEU A 9 -2.362 -0.854 -0.351 1.00 0.00 H ATOM 113 HA LEU A 9 -5.062 -0.467 0.378 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.602 -1.253 -2.118 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.349 -1.376 -2.050 1.00 0.00 H ATOM 116 HG LEU A 9 -5.050 0.706 -2.987 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.063 1.448 -0.053 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.764 2.354 -1.414 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.472 0.796 -0.924 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.503 0.669 -1.538 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.930 1.400 -3.105 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.272 2.274 -1.593 1.00 0.00 H HETATM 123 N NH2 A 10 -6.145 -2.836 0.023 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -6.745 -2.115 -0.323 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -6.517 -3.742 0.227 1.00 0.00 H TER 126 NH2 A 10