ATOM 7 N LEU A 1 6.775 -6.265 0.450 1.00 0.00 N ATOM 8 CA LEU A 1 7.044 -5.678 -0.867 1.00 0.00 C ATOM 9 C LEU A 1 5.746 -5.284 -1.570 1.00 0.00 C ATOM 10 O LEU A 1 5.662 -5.305 -2.798 1.00 0.00 O ATOM 11 CB LEU A 1 7.813 -6.679 -1.734 1.00 0.00 C ATOM 12 CG LEU A 1 9.191 -6.955 -1.113 1.00 0.00 C ATOM 13 CD1 LEU A 1 9.834 -8.150 -1.824 1.00 0.00 C ATOM 14 CD2 LEU A 1 10.104 -5.719 -1.247 1.00 0.00 C ATOM 15 H LEU A 1 7.398 -6.089 1.185 1.00 0.00 H ATOM 16 HA LEU A 1 7.648 -4.796 -0.737 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.255 -7.603 -1.792 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.938 -6.274 -2.727 1.00 0.00 H ATOM 19 HG LEU A 1 9.060 -7.192 -0.067 1.00 0.00 H ATOM 20 HD11 LEU A 1 9.973 -7.918 -2.870 1.00 0.00 H ATOM 21 HD12 LEU A 1 9.191 -9.013 -1.728 1.00 0.00 H ATOM 22 HD13 LEU A 1 10.791 -8.363 -1.372 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.914 -5.218 -2.184 1.00 0.00 H ATOM 24 HD22 LEU A 1 11.139 -6.028 -1.209 1.00 0.00 H ATOM 25 HD23 LEU A 1 9.912 -5.040 -0.431 1.00 0.00 H ATOM 26 N GLY A 2 4.737 -4.929 -0.781 1.00 0.00 N ATOM 27 CA GLY A 2 3.444 -4.533 -1.332 1.00 0.00 C ATOM 28 C GLY A 2 2.693 -3.635 -0.354 1.00 0.00 C ATOM 29 O GLY A 2 2.268 -2.535 -0.706 1.00 0.00 O ATOM 30 H GLY A 2 4.863 -4.934 0.192 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.600 -3.997 -2.259 1.00 0.00 H ATOM 32 HA3 GLY A 2 2.856 -5.415 -1.525 1.00 0.00 H ATOM 33 N LEU A 3 2.537 -4.110 0.879 1.00 0.00 N ATOM 34 CA LEU A 3 1.840 -3.341 1.906 1.00 0.00 C ATOM 35 C LEU A 3 2.794 -2.358 2.576 1.00 0.00 C ATOM 36 O LEU A 3 2.367 -1.474 3.319 1.00 0.00 O ATOM 37 CB LEU A 3 1.255 -4.282 2.963 1.00 0.00 C ATOM 38 CG LEU A 3 0.157 -5.165 2.350 1.00 0.00 C ATOM 39 CD1 LEU A 3 -0.271 -6.213 3.381 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.062 -4.308 1.951 1.00 0.00 C ATOM 41 H LEU A 3 2.901 -4.991 1.103 1.00 0.00 H ATOM 42 HA LEU A 3 1.037 -2.783 1.449 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.043 -4.912 3.348 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.839 -3.701 3.772 1.00 0.00 H ATOM 45 HG LEU A 3 0.549 -5.665 1.475 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.596 -6.760 3.720 1.00 0.00 H ATOM 47 HD12 LEU A 3 -0.974 -6.897 2.930 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.737 -5.720 4.221 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.950 -4.924 1.931 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.903 -3.890 0.969 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.198 -3.508 2.665 1.00 0.00 H ATOM 52 N LEU A 4 4.087 -2.516 2.313 1.00 0.00 N ATOM 53 CA LEU A 4 5.084 -1.630 2.903 1.00 0.00 C ATOM 54 C LEU A 4 4.866 -0.199 2.421 1.00 0.00 C ATOM 55 O LEU A 4 4.924 0.747 3.207 1.00 0.00 O ATOM 56 CB LEU A 4 6.492 -2.083 2.506 1.00 0.00 C ATOM 57 CG LEU A 4 6.811 -3.452 3.122 1.00 0.00 C ATOM 58 CD1 LEU A 4 8.184 -3.912 2.619 1.00 0.00 C ATOM 59 CD2 LEU A 4 6.822 -3.362 4.662 1.00 0.00 C ATOM 60 H LEU A 4 4.374 -3.237 1.713 1.00 0.00 H ATOM 61 HA LEU A 4 4.992 -1.654 3.977 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.550 -2.154 1.430 1.00 0.00 H ATOM 63 HB3 LEU A 4 7.213 -1.359 2.854 1.00 0.00 H ATOM 64 HG LEU A 4 6.062 -4.166 2.806 1.00 0.00 H ATOM 65 HD11 LEU A 4 8.227 -3.808 1.545 1.00 0.00 H ATOM 66 HD12 LEU A 4 8.339 -4.947 2.887 1.00 0.00 H ATOM 67 HD13 LEU A 4 8.952 -3.303 3.070 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.494 -4.106 5.069 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.826 -3.544 5.037 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.147 -2.379 4.970 1.00 0.00 H ATOM 71 N SER A 5 4.610 -0.048 1.124 1.00 0.00 N ATOM 72 CA SER A 5 4.380 1.273 0.544 1.00 0.00 C ATOM 73 C SER A 5 2.910 1.663 0.673 1.00 0.00 C ATOM 74 O SER A 5 2.583 2.718 1.213 1.00 0.00 O ATOM 75 CB SER A 5 4.786 1.267 -0.930 1.00 0.00 C ATOM 76 OG SER A 5 6.183 1.020 -1.025 1.00 0.00 O ATOM 77 H SER A 5 4.572 -0.841 0.547 1.00 0.00 H ATOM 78 HA SER A 5 4.982 2.001 1.069 1.00 0.00 H ATOM 79 HB2 SER A 5 4.252 0.489 -1.451 1.00 0.00 H ATOM 80 HB3 SER A 5 4.547 2.224 -1.374 1.00 0.00 H ATOM 81 HG SER A 5 6.525 0.908 -0.133 1.00 0.00 H ATOM 82 N TYR A 6 2.030 0.796 0.185 1.00 0.00 N ATOM 83 CA TYR A 6 0.595 1.049 0.260 1.00 0.00 C ATOM 84 C TYR A 6 0.137 1.099 1.714 1.00 0.00 C ATOM 85 O TYR A 6 -0.610 1.993 2.113 1.00 0.00 O ATOM 86 CB TYR A 6 -0.167 -0.051 -0.484 1.00 0.00 C ATOM 87 CG TYR A 6 -1.654 0.164 -0.327 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.338 1.011 -1.209 1.00 0.00 C ATOM 89 CD2 TYR A 6 -2.350 -0.490 0.695 1.00 0.00 C ATOM 90 CE1 TYR A 6 -3.718 1.203 -1.064 1.00 0.00 C ATOM 91 CE2 TYR A 6 -3.729 -0.295 0.840 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.413 0.550 -0.040 1.00 0.00 C ATOM 93 OH TYR A 6 -5.773 0.738 0.100 1.00 0.00 O ATOM 94 H TYR A 6 2.350 -0.034 -0.228 1.00 0.00 H ATOM 95 HA TYR A 6 0.381 1.999 -0.207 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.092 -0.023 -1.532 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.102 -1.013 -0.073 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.803 1.515 -2.000 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.823 -1.141 1.375 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.246 1.857 -1.742 1.00 0.00 H ATOM 101 HE2 TYR A 6 -4.265 -0.799 1.631 1.00 0.00 H ATOM 102 HH TYR A 6 -6.173 0.665 -0.770 1.00 0.00 H ATOM 103 N GLY A 7 0.585 0.121 2.500 1.00 0.00 N ATOM 104 CA GLY A 7 0.213 0.046 3.911 1.00 0.00 C ATOM 105 C GLY A 7 1.182 0.832 4.784 1.00 0.00 C ATOM 106 O GLY A 7 1.282 0.583 5.984 1.00 0.00 O ATOM 107 H GLY A 7 1.172 -0.567 2.122 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.785 0.444 4.041 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.222 -0.988 4.223 1.00 0.00 H ATOM 110 N ALA A 8 1.892 1.783 4.181 1.00 0.00 N ATOM 111 CA ALA A 8 2.844 2.598 4.930 1.00 0.00 C ATOM 112 C ALA A 8 2.128 3.319 6.068 1.00 0.00 C ATOM 113 O ALA A 8 1.798 4.501 5.961 1.00 0.00 O ATOM 114 CB ALA A 8 3.497 3.624 4.003 1.00 0.00 C ATOM 115 H ALA A 8 1.772 1.941 3.221 1.00 0.00 H ATOM 116 HA ALA A 8 3.608 1.960 5.343 1.00 0.00 H ATOM 117 HB1 ALA A 8 4.298 4.124 4.523 1.00 0.00 H ATOM 118 HB2 ALA A 8 2.759 4.350 3.694 1.00 0.00 H ATOM 119 HB3 ALA A 8 3.891 3.121 3.133 1.00 0.00 H ATOM 120 N GLY A 9 1.867 2.585 7.147 1.00 0.00 N ATOM 121 CA GLY A 9 1.165 3.128 8.305 1.00 0.00 C ATOM 122 C GLY A 9 0.150 2.103 8.780 1.00 0.00 C ATOM 123 O GLY A 9 -0.998 2.427 9.079 1.00 0.00 O ATOM 124 H GLY A 9 2.138 1.638 7.160 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.873 3.333 9.094 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.648 4.038 8.035 1.00 0.00 H