ATOM 1 N TRP A 1 -2.339 -0.427 3.376 1.00 87.10 N ATOM 2 H TRP A 1 -2.726 -0.193 4.279 1.00 87.10 H ATOM 3 H2 TRP A 1 -3.000 -0.171 2.657 1.00 87.10 H ATOM 4 H3 TRP A 1 -1.483 0.091 3.235 1.00 87.10 H ATOM 5 CA TRP A 1 -2.061 -1.874 3.310 1.00 87.10 C ATOM 6 HA TRP A 1 -1.325 -2.118 4.076 1.00 87.10 H ATOM 7 C TRP A 1 -1.395 -2.226 1.984 1.00 87.10 C ATOM 8 CB TRP A 1 -3.312 -2.695 3.622 1.00 87.10 C ATOM 9 HB2 TRP A 1 -3.753 -2.323 4.547 1.00 87.10 H ATOM 10 HB3 TRP A 1 -4.041 -2.550 2.825 1.00 87.10 H ATOM 11 O TRP A 1 -0.290 -2.740 2.029 1.00 87.10 O ATOM 12 CG TRP A 1 -3.075 -4.157 3.801 1.00 87.10 C ATOM 13 CD1 TRP A 1 -2.146 -4.735 4.602 1.00 87.10 C ATOM 14 HD1 TRP A 1 -1.437 -4.217 5.231 1.00 87.10 H ATOM 15 CD2 TRP A 1 -3.791 -5.258 3.163 1.00 87.10 C ATOM 16 CE2 TRP A 1 -3.231 -6.487 3.620 1.00 87.10 C ATOM 17 CE3 TRP A 1 -4.856 -5.339 2.239 1.00 87.10 C ATOM 18 HE3 TRP A 1 -5.305 -4.437 1.849 1.00 87.10 H ATOM 19 NE1 TRP A 1 -2.232 -6.108 4.490 1.00 87.10 N ATOM 20 HE1 TRP A 1 -1.624 -6.755 4.973 1.00 87.10 H ATOM 21 CH2 TRP A 1 -4.755 -7.780 2.265 1.00 87.10 C ATOM 22 HH2 TRP A 1 -5.121 -8.731 1.906 1.00 87.10 H ATOM 23 CZ2 TRP A 1 -3.697 -7.734 3.187 1.00 87.10 C ATOM 24 HZ2 TRP A 1 -3.243 -8.646 3.547 1.00 87.10 H ATOM 25 CZ3 TRP A 1 -5.330 -6.587 1.795 1.00 87.10 C ATOM 26 HZ3 TRP A 1 -6.132 -6.631 1.072 1.00 87.10 H ATOM 27 N GLU A 2 -1.967 -1.799 0.849 1.00 89.33 N ATOM 28 H GLU A 2 -2.952 -1.577 0.843 1.00 89.33 H ATOM 29 CA GLU A 2 -1.370 -1.854 -0.508 1.00 89.33 C ATOM 30 HA GLU A 2 -1.501 -2.847 -0.937 1.00 89.33 H ATOM 31 C GLU A 2 0.136 -1.529 -0.572 1.00 89.33 C ATOM 32 CB GLU A 2 -2.123 -0.834 -1.383 1.00 89.33 C ATOM 33 HB2 GLU A 2 -2.240 0.092 -0.821 1.00 89.33 H ATOM 34 HB3 GLU A 2 -1.531 -0.601 -2.268 1.00 89.33 H ATOM 35 O GLU A 2 0.930 -2.305 -1.093 1.00 89.33 O ATOM 36 CG GLU A 2 -3.507 -1.325 -1.822 1.00 89.33 C ATOM 37 HG2 GLU A 2 -4.030 -1.760 -0.971 1.00 89.33 H ATOM 38 HG3 GLU A 2 -4.087 -0.465 -2.157 1.00 89.33 H ATOM 39 CD GLU A 2 -3.378 -2.328 -2.971 1.00 89.33 C ATOM 40 OE1 GLU A 2 -3.571 -3.530 -2.691 1.00 89.33 O ATOM 41 OE2 GLU A 2 -3.038 -1.870 -4.081 1.00 89.33 O ATOM 42 N TYR A 3 0.561 -0.414 0.029 1.00 93.24 N ATOM 43 H TYR A 3 -0.133 0.265 0.309 1.00 93.24 H ATOM 44 CA TYR A 3 1.956 0.041 -0.041 1.00 93.24 C ATOM 45 HA TYR A 3 2.233 0.135 -1.091 1.00 93.24 H ATOM 46 C TYR A 3 2.978 -0.910 0.602 1.00 93.24 C ATOM 47 CB TYR A 3 2.055 1.428 0.610 1.00 93.24 C ATOM 48 HB2 TYR A 3 3.049 1.831 0.419 1.00 93.24 H ATOM 49 HB3 TYR A 3 1.949 1.319 1.690 1.00 93.24 H ATOM 50 O TYR A 3 4.136 -0.919 0.199 1.00 93.24 O ATOM 51 CG TYR A 3 1.025 2.421 0.105 1.00 93.24 C ATOM 52 CD1 TYR A 3 1.061 2.838 -1.239 1.00 93.24 C ATOM 53 HD1 TYR A 3 1.828 2.466 -1.901 1.00 93.24 H ATOM 54 CD2 TYR A 3 0.019 2.904 0.967 1.00 93.24 C ATOM 55 HD2 TYR A 3 0.013 2.617 2.008 1.00 93.24 H ATOM 56 CE1 TYR A 3 0.096 3.739 -1.726 1.00 93.24 C ATOM 57 HE1 TYR A 3 0.125 4.052 -2.760 1.00 93.24 H ATOM 58 CE2 TYR A 3 -0.950 3.803 0.481 1.00 93.24 C ATOM 59 HE2 TYR A 3 -1.716 4.205 1.127 1.00 93.24 H ATOM 60 OH TYR A 3 -1.844 5.097 -1.321 1.00 93.24 O ATOM 61 HH TYR A 3 -1.714 5.310 -2.248 1.00 93.24 H ATOM 62 CZ TYR A 3 -0.911 4.224 -0.865 1.00 93.24 C ATOM 63 N VAL A 4 2.572 -1.717 1.590 1.00 96.08 N ATOM 64 H VAL A 4 1.582 -1.790 1.774 1.00 96.08 H ATOM 65 CA VAL A 4 3.484 -2.659 2.268 1.00 96.08 C ATOM 66 HA VAL A 4 4.424 -2.152 2.487 1.00 96.08 H ATOM 67 C VAL A 4 3.824 -3.834 1.352 1.00 96.08 C ATOM 68 CB VAL A 4 2.879 -3.151 3.599 1.00 96.08 C ATOM 69 HB VAL A 4 1.916 -3.621 3.403 1.00 96.08 H ATOM 70 O VAL A 4 4.955 -4.306 1.357 1.00 96.08 O ATOM 71 CG1 VAL A 4 3.772 -4.173 4.314 1.00 96.08 C ATOM 72 HG11 VAL A 4 3.851 -5.085 3.723 1.00 96.08 H ATOM 73 HG12 VAL A 4 4.771 -3.762 4.459 1.00 96.08 H ATOM 74 HG13 VAL A 4 3.347 -4.435 5.283 1.00 96.08 H ATOM 75 CG2 VAL A 4 2.655 -1.975 4.563 1.00 96.08 C ATOM 76 HG21 VAL A 4 2.237 -2.340 5.501 1.00 96.08 H ATOM 77 HG22 VAL A 4 1.964 -1.253 4.129 1.00 96.08 H ATOM 78 HG23 VAL A 4 3.606 -1.482 4.767 1.00 96.08 H ATOM 79 N LEU A 5 2.863 -4.274 0.535 1.00 93.10 N ATOM 80 H LEU A 5 1.982 -3.780 0.511 1.00 93.10 H ATOM 81 CA LEU A 5 3.053 -5.375 -0.410 1.00 93.10 C ATOM 82 HA LEU A 5 3.505 -6.222 0.106 1.00 93.10 H ATOM 83 C LEU A 5 4.017 -4.985 -1.537 1.00 93.10 C ATOM 84 CB LEU A 5 1.683 -5.789 -0.978 1.00 93.10 C ATOM 85 HB2 LEU A 5 1.839 -6.536 -1.757 1.00 93.10 H ATOM 86 HB3 LEU A 5 1.225 -4.920 -1.450 1.00 93.10 H ATOM 87 O LEU A 5 4.868 -5.782 -1.922 1.00 93.10 O ATOM 88 CG LEU A 5 0.706 -6.363 0.064 1.00 93.10 C ATOM 89 HG LEU A 5 0.624 -5.680 0.910 1.00 93.10 H ATOM 90 CD1 LEU A 5 -0.685 -6.514 -0.550 1.00 93.10 C ATOM 91 HD11 LEU A 5 -1.385 -6.888 0.197 1.00 93.10 H ATOM 92 HD12 LEU A 5 -1.041 -5.548 -0.907 1.00 93.10 H ATOM 93 HD13 LEU A 5 -0.651 -7.206 -1.391 1.00 93.10 H ATOM 94 CD2 LEU A 5 1.156 -7.733 0.577 1.00 93.10 C ATOM 95 HD21 LEU A 5 0.418 -8.125 1.276 1.00 93.10 H ATOM 96 HD22 LEU A 5 2.113 -7.647 1.093 1.00 93.10 H ATOM 97 HD23 LEU A 5 1.261 -8.427 -0.258 1.00 93.10 H ATOM 98 N LEU A 6 3.916 -3.745 -2.025 1.00 94.79 N ATOM 99 H LEU A 6 3.176 -3.156 -1.672 1.00 94.79 H ATOM 100 CA LEU A 6 4.763 -3.231 -3.106 1.00 94.79 C ATOM 101 HA LEU A 6 4.712 -3.920 -3.950 1.00 94.79 H ATOM 102 C LEU A 6 6.247 -3.148 -2.721 1.00 94.79 C ATOM 103 CB LEU A 6 4.235 -1.850 -3.535 1.00 94.79 C ATOM 104 HB2 LEU A 6 4.044 -1.258 -2.640 1.00 94.79 H ATOM 105 HB3 LEU A 6 5.007 -1.337 -4.108 1.00 94.79 H ATOM 106 O LEU A 6 7.100 -3.391 -3.566 1.00 94.79 O ATOM 107 CG LEU A 6 2.959 -1.917 -4.393 1.00 94.79 C ATOM 108 HG LEU A 6 2.242 -2.598 -3.935 1.00 94.79 H ATOM 109 CD1 LEU A 6 2.320 -0.530 -4.475 1.00 94.79 C ATOM 110 HD11 LEU A 6 1.417 -0.583 -5.083 1.00 94.79 H ATOM 111 HD12 LEU A 6 3.018 0.178 -4.921 1.00 94.79 H ATOM 112 HD13 LEU A 6 2.043 -0.196 -3.475 1.00 94.79 H ATOM 113 CD2 LEU A 6 3.261 -2.386 -5.819 1.00 94.79 C ATOM 114 HD21 LEU A 6 3.983 -1.720 -6.293 1.00 94.79 H ATOM 115 HD22 LEU A 6 2.341 -2.394 -6.403 1.00 94.79 H ATOM 116 HD23 LEU A 6 3.665 -3.398 -5.807 1.00 94.79 H ATOM 117 N LEU A 7 6.554 -2.833 -1.458 1.00 94.43 N ATOM 118 H LEU A 7 5.800 -2.655 -0.811 1.00 94.43 H ATOM 119 CA LEU A 7 7.932 -2.667 -0.988 1.00 94.43 C ATOM 120 HA LEU A 7 8.454 -2.020 -1.693 1.00 94.43 H ATOM 121 C LEU A 7 8.725 -3.984 -0.932 1.00 94.43 C ATOM 122 CB LEU A 7 7.895 -1.981 0.392 1.00 94.43 C ATOM 123 HB2 LEU A 7 7.388 -2.649 1.088 1.00 94.43 H ATOM 124 HB3 LEU A 7 7.305 -1.068 0.315 1.00 94.43 H ATOM 125 O LEU A 7 9.935 -3.947 -1.069 1.00 94.43 O ATOM 126 CG LEU A 7 9.281 -1.624 0.974 1.00 94.43 C ATOM 127 HG LEU A 7 9.917 -2.508 1.015 1.00 94.43 H ATOM 128 CD1 LEU A 7 9.981 -0.531 0.164 1.00 94.43 C ATOM 129 HD11 LEU A 7 10.209 -0.910 -0.832 1.00 94.43 H ATOM 130 HD12 LEU A 7 10.925 -0.269 0.641 1.00 94.43 H ATOM 131 HD13 LEU A 7 9.347 0.353 0.084 1.00 94.43 H ATOM 132 CD2 LEU A 7 9.120 -1.126 2.411 1.00 94.43 C ATOM 133 HD21 LEU A 7 8.492 -0.235 2.430 1.00 94.43 H ATOM 134 HD22 LEU A 7 8.664 -1.910 3.018 1.00 94.43 H ATOM 135 HD23 LEU A 7 10.101 -0.892 2.825 1.00 94.43 H ATOM 136 N PHE A 8 8.077 -5.130 -0.706 1.00 95.23 N ATOM 137 H PHE A 8 7.070 -5.107 -0.628 1.00 95.23 H ATOM 138 CA PHE A 8 8.767 -6.423 -0.573 1.00 95.23 C ATOM 139 HA PHE A 8 9.671 -6.292 0.022 1.00 95.23 H ATOM 140 C PHE A 8 9.208 -7.017 -1.919 1.00 95.23 C ATOM 141 CB PHE A 8 7.823 -7.394 0.152 1.00 95.23 C ATOM 142 HB2 PHE A 8 7.549 -6.961 1.114 1.00 95.23 H ATOM 143 HB3 PHE A 8 6.907 -7.495 -0.431 1.00 95.23 H ATOM 144 O PHE A 8 10.153 -7.799 -1.973 1.00 95.23 O ATOM 145 CG PHE A 8 8.402 -8.777 0.393 1.00 95.23 C ATOM 146 CD1 PHE A 8 8.151 -9.824 -0.516 1.00 95.23 C ATOM 147 HD1 PHE A 8 7.555 -9.640 -1.398 1.00 95.23 H ATOM 148 CD2 PHE A 8 9.216 -9.013 1.516 1.00 95.23 C ATOM 149 HD2 PHE A 8 9.430 -8.207 2.203 1.00 95.23 H ATOM 150 CE1 PHE A 8 8.710 -11.097 -0.302 1.00 95.23 C ATOM 151 HE1 PHE A 8 8.534 -11.888 -1.016 1.00 95.23 H ATOM 152 CE2 PHE A 8 9.772 -10.286 1.733 1.00 95.23 C ATOM 153 HE2 PHE A 8 10.412 -10.457 2.586 1.00 95.23 H ATOM 154 CZ PHE A 8 9.519 -11.328 0.824 1.00 95.23 C ATOM 155 HZ PHE A 8 9.964 -12.300 0.977 1.00 95.23 H ATOM 156 N LEU A 9 8.467 -6.703 -2.986 1.00 90.31 N ATOM 157 H LEU A 9 7.727 -6.026 -2.870 1.00 90.31 H ATOM 158 CA LEU A 9 8.729 -7.221 -4.329 1.00 90.31 C ATOM 159 HA LEU A 9 8.995 -8.275 -4.248 1.00 90.31 H ATOM 160 C LEU A 9 9.905 -6.509 -5.010 1.00 90.31 C ATOM 161 CB LEU A 9 7.439 -7.072 -5.157 1.00 90.31 C ATOM 162 HB2 LEU A 9 7.217 -6.009 -5.248 1.00 90.31 H ATOM 163 HB3 LEU A 9 6.615 -7.540 -4.618 1.00 90.31 H ATOM 164 O LEU A 9 10.555 -7.111 -5.864 1.00 90.31 O ATOM 165 CG LEU A 9 7.517 -7.681 -6.572 1.00 90.31 C ATOM 166 HG LEU A 9 8.368 -7.275 -7.119 1.00 90.31 H ATOM 167 CD1 LEU A 9 7.627 -9.208 -6.528 1.00 90.31 C ATOM 168 HD11 LEU A 9 6.802 -9.629 -5.953 1.00 90.31 H ATOM 169 HD12 LEU A 9 8.575 -9.489 -6.069 1.00 90.31 H ATOM 170 HD13 LEU A 9 7.612 -9.606 -7.543 1.00 90.31 H ATOM 171 CD2 LEU A 9 6.262 -7.310 -7.361 1.00 90.31 C ATOM 172 HD21 LEU A 9 6.192 -6.225 -7.436 1.00 90.31 H ATOM 173 HD22 LEU A 9 5.375 -7.697 -6.860 1.00 90.31 H ATOM 174 HD23 LEU A 9 6.327 -7.725 -8.367 1.00 90.31 H ATOM 175 N LEU A 10 10.120 -5.234 -4.668 1.00 89.76 N ATOM 176 H LEU A 10 9.615 -4.873 -3.871 1.00 89.76 H ATOM 177 CA LEU A 10 11.258 -4.442 -5.127 1.00 89.76 C ATOM 178 HA LEU A 10 11.450 -4.673 -6.175 1.00 89.76 H ATOM 179 C LEU A 10 12.529 -4.843 -4.369 1.00 89.76 C ATOM 180 CB LEU A 10 10.919 -2.946 -4.955 1.00 89.76 C ATOM 181 HB2 LEU A 10 10.775 -2.765 -3.890 1.00 89.76 H ATOM 182 HB3 LEU A 10 9.989 -2.718 -5.476 1.00 89.76 H ATOM 183 O LEU A 10 13.543 -5.090 -5.057 1.00 89.76 O ATOM 184 CG LEU A 10 12.037 -2.018 -5.459 1.00 89.76 C ATOM 185 HG LEU A 10 12.995 -2.294 -5.019 1.00 89.76 H ATOM 186 CD1 LEU A 10 12.152 -2.060 -6.984 1.00 89.76 C ATOM 187 HD11 LEU A 10 11.188 -1.835 -7.442 1.00 89.76 H ATOM 188 HD12 LEU A 10 12.476 -3.056 -7.285 1.00 89.76 H ATOM 189 HD13 LEU A 10 12.903 -1.343 -7.316 1.00 89.76 H ATOM 190 CD2 LEU A 10 11.731 -0.582 -5.039 1.00 89.76 C ATOM 191 HD21 LEU A 10 10.776 -0.267 -5.461 1.00 89.76 H ATOM 192 HD22 LEU A 10 12.528 0.077 -5.385 1.00 89.76 H ATOM 193 HD23 LEU A 10 11.682 -0.537 -3.951 1.00 89.76 H ATOM 194 OXT LEU A 10 12.468 -4.807 -3.122 1.00 89.76 O TER 195 LEU A 10 END