ATOM 1 N PHE A 1 8.643 1.447 2.981 1.00 86.87 N ATOM 2 H PHE A 1 9.540 1.789 2.670 1.00 86.87 H ATOM 3 H2 PHE A 1 8.024 1.388 2.185 1.00 86.87 H ATOM 4 H3 PHE A 1 8.770 0.528 3.380 1.00 86.87 H ATOM 5 CA PHE A 1 8.093 2.366 4.000 1.00 86.87 C ATOM 6 HA PHE A 1 8.794 2.395 4.834 1.00 86.87 H ATOM 7 C PHE A 1 6.785 1.838 4.590 1.00 86.87 C ATOM 8 CB PHE A 1 7.987 3.799 3.471 1.00 86.87 C ATOM 9 HB2 PHE A 1 8.925 4.066 2.986 1.00 86.87 H ATOM 10 HB3 PHE A 1 7.198 3.856 2.721 1.00 86.87 H ATOM 11 O PHE A 1 6.759 1.589 5.785 1.00 86.87 O ATOM 12 CG PHE A 1 7.729 4.805 4.572 1.00 86.87 C ATOM 13 CD1 PHE A 1 6.464 5.408 4.700 1.00 86.87 C ATOM 14 HD1 PHE A 1 5.667 5.182 4.006 1.00 86.87 H ATOM 15 CD2 PHE A 1 8.753 5.125 5.487 1.00 86.87 C ATOM 16 HD2 PHE A 1 9.734 4.683 5.401 1.00 86.87 H ATOM 17 CE1 PHE A 1 6.223 6.324 5.738 1.00 86.87 C ATOM 18 HE1 PHE A 1 5.254 6.789 5.839 1.00 86.87 H ATOM 19 CE2 PHE A 1 8.507 6.038 6.527 1.00 86.87 C ATOM 20 HE2 PHE A 1 9.288 6.285 7.232 1.00 86.87 H ATOM 21 CZ PHE A 1 7.243 6.636 6.653 1.00 86.87 C ATOM 22 HZ PHE A 1 7.054 7.337 7.453 1.00 86.87 H ATOM 23 N LEU A 2 5.758 1.552 3.771 1.00 84.87 N ATOM 24 H LEU A 2 5.789 1.856 2.809 1.00 84.87 H ATOM 25 CA LEU A 2 4.448 1.038 4.221 1.00 84.87 C ATOM 26 HA LEU A 2 3.946 1.834 4.771 1.00 84.87 H ATOM 27 C LEU A 2 4.519 -0.180 5.171 1.00 84.87 C ATOM 28 CB LEU A 2 3.624 0.715 2.954 1.00 84.87 C ATOM 29 HB2 LEU A 2 4.112 -0.103 2.423 1.00 84.87 H ATOM 30 HB3 LEU A 2 3.629 1.587 2.301 1.00 84.87 H ATOM 31 O LEU A 2 3.755 -0.252 6.123 1.00 84.87 O ATOM 32 CG LEU A 2 2.152 0.318 3.197 1.00 84.87 C ATOM 33 HG LEU A 2 2.111 -0.555 3.848 1.00 84.87 H ATOM 34 CD1 LEU A 2 1.352 1.458 3.828 1.00 84.87 C ATOM 35 HD11 LEU A 2 1.715 1.660 4.835 1.00 84.87 H ATOM 36 HD12 LEU A 2 1.416 2.360 3.219 1.00 84.87 H ATOM 37 HD13 LEU A 2 0.306 1.162 3.912 1.00 84.87 H ATOM 38 CD2 LEU A 2 1.501 -0.046 1.862 1.00 84.87 C ATOM 39 HD21 LEU A 2 1.513 0.809 1.185 1.00 84.87 H ATOM 40 HD22 LEU A 2 2.029 -0.883 1.405 1.00 84.87 H ATOM 41 HD23 LEU A 2 0.468 -0.346 2.032 1.00 84.87 H ATOM 42 N GLY A 3 5.466 -1.098 4.955 1.00 92.44 N ATOM 43 H GLY A 3 6.018 -1.031 4.112 1.00 92.44 H ATOM 44 CA GLY A 3 5.589 -2.321 5.760 1.00 92.44 C ATOM 45 HA2 GLY A 3 4.607 -2.785 5.852 1.00 92.44 H ATOM 46 HA3 GLY A 3 6.239 -3.025 5.240 1.00 92.44 H ATOM 47 C GLY A 3 6.145 -2.145 7.179 1.00 92.44 C ATOM 48 O GLY A 3 5.907 -3.003 8.014 1.00 92.44 O ATOM 49 N PHE A 4 6.851 -1.050 7.482 1.00 93.96 N ATOM 50 H PHE A 4 6.934 -0.309 6.801 1.00 93.96 H ATOM 51 CA PHE A 4 7.372 -0.817 8.841 1.00 93.96 C ATOM 52 HA PHE A 4 7.729 -1.758 9.259 1.00 93.96 H ATOM 53 C PHE A 4 6.298 -0.312 9.800 1.00 93.96 C ATOM 54 CB PHE A 4 8.541 0.178 8.801 1.00 93.96 C ATOM 55 HB2 PHE A 4 8.432 0.900 9.611 1.00 93.96 H ATOM 56 HB3 PHE A 4 8.526 0.747 7.872 1.00 93.96 H ATOM 57 O PHE A 4 6.380 -0.545 11.003 1.00 93.96 O ATOM 58 CG PHE A 4 9.882 -0.494 8.971 1.00 93.96 C ATOM 59 CD1 PHE A 4 10.350 -0.796 10.264 1.00 93.96 C ATOM 60 HD1 PHE A 4 9.754 -0.549 11.130 1.00 93.96 H ATOM 61 CD2 PHE A 4 10.649 -0.845 7.846 1.00 93.96 C ATOM 62 HD2 PHE A 4 10.283 -0.634 6.852 1.00 93.96 H ATOM 63 CE1 PHE A 4 11.590 -1.436 10.430 1.00 93.96 C ATOM 64 HE1 PHE A 4 11.945 -1.675 11.422 1.00 93.96 H ATOM 65 CE2 PHE A 4 11.889 -1.485 8.013 1.00 93.96 C ATOM 66 HE2 PHE A 4 12.482 -1.764 7.154 1.00 93.96 H ATOM 67 CZ PHE A 4 12.360 -1.778 9.305 1.00 93.96 C ATOM 68 HZ PHE A 4 13.309 -2.278 9.437 1.00 93.96 H ATOM 69 N LEU A 5 5.295 0.387 9.266 1.00 87.64 N ATOM 70 H LEU A 5 5.254 0.505 8.263 1.00 87.64 H ATOM 71 CA LEU A 5 4.232 0.954 10.080 1.00 87.64 C ATOM 72 HA LEU A 5 4.682 1.495 10.912 1.00 87.64 H ATOM 73 C LEU A 5 3.382 -0.141 10.737 1.00 87.64 C ATOM 74 CB LEU A 5 3.435 1.961 9.229 1.00 87.64 C ATOM 75 HB2 LEU A 5 3.331 1.573 8.215 1.00 87.64 H ATOM 76 HB3 LEU A 5 2.430 2.062 9.639 1.00 87.64 H ATOM 77 O LEU A 5 2.921 0.094 11.840 1.00 87.64 O ATOM 78 CG LEU A 5 4.122 3.346 9.216 1.00 87.64 C ATOM 79 HG LEU A 5 5.175 3.240 9.479 1.00 87.64 H ATOM 80 CD1 LEU A 5 4.067 3.994 7.832 1.00 87.64 C ATOM 81 HD11 LEU A 5 3.029 4.113 7.521 1.00 87.64 H ATOM 82 HD12 LEU A 5 4.549 4.971 7.869 1.00 87.64 H ATOM 83 HD13 LEU A 5 4.597 3.365 7.116 1.00 87.64 H ATOM 84 CD2 LEU A 5 3.462 4.289 10.223 1.00 87.64 C ATOM 85 HD21 LEU A 5 2.423 4.469 9.948 1.00 87.64 H ATOM 86 HD22 LEU A 5 3.492 3.842 11.217 1.00 87.64 H ATOM 87 HD23 LEU A 5 3.996 5.239 10.251 1.00 87.64 H ATOM 88 N HIS A 6 3.265 -1.336 10.146 1.00 87.12 N ATOM 89 H HIS A 6 3.751 -1.480 9.273 1.00 87.12 H ATOM 90 CA HIS A 6 2.483 -2.475 10.661 1.00 87.12 C ATOM 91 HA HIS A 6 1.843 -2.136 11.475 1.00 87.12 H ATOM 92 C HIS A 6 3.321 -3.572 11.317 1.00 87.12 C ATOM 93 CB HIS A 6 1.592 -3.027 9.540 1.00 87.12 C ATOM 94 HB2 HIS A 6 2.232 -3.440 8.760 1.00 87.12 H ATOM 95 HB3 HIS A 6 1.027 -2.207 9.097 1.00 87.12 H ATOM 96 O HIS A 6 3.236 -4.738 10.951 1.00 87.12 O ATOM 97 CG HIS A 6 0.612 -4.101 9.969 1.00 87.12 C ATOM 98 CD2 HIS A 6 0.006 -4.265 11.188 1.00 87.12 C ATOM 99 HD2 HIS A 6 0.188 -3.682 12.078 1.00 87.12 H ATOM 100 ND1 HIS A 6 0.206 -5.164 9.200 1.00 87.12 N ATOM 101 HD1 HIS A 6 0.569 -5.408 8.290 1.00 87.12 H ATOM 102 CE1 HIS A 6 -0.683 -5.884 9.903 1.00 87.12 C ATOM 103 HE1 HIS A 6 -1.180 -6.778 9.556 1.00 87.12 H ATOM 104 NE2 HIS A 6 -0.881 -5.340 11.100 1.00 87.12 N ATOM 105 N HIS A 7 4.181 -3.213 12.260 1.00 91.18 N ATOM 106 H HIS A 7 4.307 -2.230 12.454 1.00 91.18 H ATOM 107 CA HIS A 7 4.814 -4.227 13.113 1.00 91.18 C ATOM 108 HA HIS A 7 4.348 -5.197 12.945 1.00 91.18 H ATOM 109 C HIS A 7 4.620 -3.954 14.607 1.00 91.18 C ATOM 110 CB HIS A 7 6.289 -4.351 12.716 1.00 91.18 C ATOM 111 HB2 HIS A 7 6.360 -4.426 11.631 1.00 91.18 H ATOM 112 HB3 HIS A 7 6.827 -3.456 13.029 1.00 91.18 H ATOM 113 O HIS A 7 4.813 -4.842 15.430 1.00 91.18 O ATOM 114 CG HIS A 7 6.951 -5.566 13.313 1.00 91.18 C ATOM 115 CD2 HIS A 7 7.023 -6.814 12.756 1.00 91.18 C ATOM 116 HD2 HIS A 7 6.630 -7.100 11.791 1.00 91.18 H ATOM 117 ND1 HIS A 7 7.518 -5.647 14.563 1.00 91.18 N ATOM 118 HD1 HIS A 7 7.398 -4.965 15.299 1.00 91.18 H ATOM 119 CE1 HIS A 7 7.924 -6.912 14.752 1.00 91.18 C ATOM 120 HE1 HIS A 7 8.342 -7.298 15.670 1.00 91.18 H ATOM 121 NE2 HIS A 7 7.666 -7.658 13.667 1.00 91.18 N ATOM 122 N LEU A 8 4.271 -2.719 14.970 1.00 85.66 N ATOM 123 H LEU A 8 4.064 -2.041 14.250 1.00 85.66 H ATOM 124 CA LEU A 8 4.097 -2.309 16.365 1.00 85.66 C ATOM 125 HA LEU A 8 4.446 -3.098 17.031 1.00 85.66 H ATOM 126 C LEU A 8 2.631 -2.098 16.754 1.00 85.66 C ATOM 127 CB LEU A 8 4.934 -1.046 16.625 1.00 85.66 C ATOM 128 HB2 LEU A 8 4.592 -0.260 15.952 1.00 85.66 H ATOM 129 HB3 LEU A 8 4.745 -0.712 17.645 1.00 85.66 H ATOM 130 O LEU A 8 2.357 -1.924 17.939 1.00 85.66 O ATOM 131 CG LEU A 8 6.451 -1.234 16.450 1.00 85.66 C ATOM 132 HG LEU A 8 6.669 -1.555 15.432 1.00 85.66 H ATOM 133 CD1 LEU A 8 7.152 0.105 16.684 1.00 85.66 C ATOM 134 HD11 LEU A 8 8.226 -0.011 16.536 1.00 85.66 H ATOM 135 HD12 LEU A 8 6.776 0.842 15.975 1.00 85.66 H ATOM 136 HD13 LEU A 8 6.962 0.452 17.700 1.00 85.66 H ATOM 137 CD2 LEU A 8 7.035 -2.260 17.426 1.00 85.66 C ATOM 138 HD21 LEU A 8 6.638 -3.251 17.205 1.00 85.66 H ATOM 139 HD22 LEU A 8 6.770 -1.992 18.449 1.00 85.66 H ATOM 140 HD23 LEU A 8 8.120 -2.292 17.328 1.00 85.66 H ATOM 141 N PHE A 9 1.723 -2.100 15.777 1.00 85.28 N ATOM 142 H PHE A 9 2.012 -2.430 14.867 1.00 85.28 H ATOM 143 CA PHE A 9 0.288 -2.210 16.009 1.00 85.28 C ATOM 144 HA PHE A 9 0.073 -2.064 17.068 1.00 85.28 H ATOM 145 C PHE A 9 -0.146 -3.635 15.689 1.00 85.28 C ATOM 146 CB PHE A 9 -0.481 -1.143 15.217 1.00 85.28 C ATOM 147 HB2 PHE A 9 -0.053 -0.167 15.444 1.00 85.28 H ATOM 148 HB3 PHE A 9 -1.501 -1.132 15.600 1.00 85.28 H ATOM 149 O PHE A 9 -0.897 -4.199 16.511 1.00 85.28 O ATOM 150 CG PHE A 9 -0.564 -1.316 13.707 1.00 85.28 C ATOM 151 CD1 PHE A 9 0.261 -0.559 12.864 1.00 85.28 C ATOM 152 HD1 PHE A 9 1.003 0.090 13.306 1.00 85.28 H ATOM 153 CD2 PHE A 9 -1.576 -2.113 13.143 1.00 85.28 C ATOM 154 HD2 PHE A 9 -2.198 -2.716 13.787 1.00 85.28 H ATOM 155 CE1 PHE A 9 0.062 -0.581 11.470 1.00 85.28 C ATOM 156 HE1 PHE A 9 0.658 0.048 10.826 1.00 85.28 H ATOM 157 CE2 PHE A 9 -1.775 -2.136 11.751 1.00 85.28 C ATOM 158 HE2 PHE A 9 -2.545 -2.769 11.335 1.00 85.28 H ATOM 159 CZ PHE A 9 -0.937 -1.388 10.910 1.00 85.28 C ATOM 160 HZ PHE A 9 -1.093 -1.410 9.841 1.00 85.28 H ATOM 161 OXT PHE A 9 0.322 -4.116 14.633 1.00 85.28 O TER 162 PHE A 9 END