ATOM 1 N GLY A 1 -9.820 -3.461 -0.309 1.00 44.33 N ATOM 2 CA GLY A 1 -9.322 -4.232 0.816 1.00 20.30 C ATOM 3 C GLY A 1 -7.984 -4.882 0.527 1.00 11.13 C ATOM 4 O GLY A 1 -7.559 -5.788 1.244 1.00 71.34 O ATOM 5 H1 GLY A 1 -9.420 -2.591 -0.520 1.00 71.13 H ATOM 6 HA2 GLY A 1 -9.215 -3.576 1.668 1.00 54.02 H ATOM 7 HA3 GLY A 1 -10.040 -5.002 1.056 1.00 51.42 H ATOM 8 N ILE A 2 -7.320 -4.422 -0.527 1.00 33.22 N ATOM 9 CA ILE A 2 -6.023 -4.966 -0.910 1.00 33.35 C ATOM 10 C ILE A 2 -4.887 -4.075 -0.419 1.00 71.14 C ATOM 11 O ILE A 2 -4.778 -2.915 -0.814 1.00 25.43 O ATOM 12 CB ILE A 2 -5.909 -5.128 -2.437 1.00 55.13 C ATOM 13 CG1 ILE A 2 -7.085 -5.946 -2.974 1.00 55.13 C ATOM 14 CG2 ILE A 2 -4.587 -5.788 -2.802 1.00 30.10 C ATOM 15 CD1 ILE A 2 -7.198 -7.322 -2.353 1.00 31.44 C ATOM 16 H ILE A 2 -7.711 -3.698 -1.060 1.00 54.42 H ATOM 17 HA ILE A 2 -5.924 -5.942 -0.456 1.00 24.42 H ATOM 18 HB ILE A 2 -5.929 -4.146 -2.884 1.00 14.50 H ATOM 19 HG12 ILE A 2 -8.004 -5.417 -2.776 1.00 2.14 H ATOM 20 HG13 ILE A 2 -6.969 -6.072 -4.041 1.00 10.41 H ATOM 21 HG21 ILE A 2 -4.741 -6.472 -3.624 1.00 53.23 H ATOM 22 HG22 ILE A 2 -3.877 -5.030 -3.096 1.00 45.05 H ATOM 23 HG23 ILE A 2 -4.207 -6.329 -1.949 1.00 20.02 H ATOM 24 HD11 ILE A 2 -8.131 -7.398 -1.816 1.00 63.54 H ATOM 25 HD12 ILE A 2 -7.167 -8.071 -3.130 1.00 64.01 H ATOM 26 HD13 ILE A 2 -6.376 -7.476 -1.670 1.00 31.41 H ATOM 27 N CYS A 3 -4.041 -4.628 0.444 1.00 65.42 N ATOM 28 CA CYS A 3 -2.911 -3.885 0.990 1.00 32.22 C ATOM 29 C CYS A 3 -1.589 -4.491 0.530 1.00 40.44 C ATOM 30 O CYS A 3 -1.366 -5.696 0.661 1.00 3.03 O ATOM 31 CB CYS A 3 -2.973 -3.870 2.518 1.00 71.35 C ATOM 32 SG CYS A 3 -3.909 -2.469 3.212 1.00 15.12 S ATOM 33 H CYS A 3 -4.180 -5.558 0.722 1.00 24.12 H ATOM 34 HA CYS A 3 -2.973 -2.871 0.626 1.00 62.03 H ATOM 35 HB2 CYS A 3 -3.445 -4.780 2.861 1.00 2.30 H ATOM 36 HB3 CYS A 3 -1.969 -3.823 2.912 1.00 21.35 H ATOM 37 N PHE A 4 -0.714 -3.649 -0.010 1.00 51.22 N ATOM 38 CA PHE A 4 0.587 -4.102 -0.490 1.00 21.33 C ATOM 39 C PHE A 4 1.653 -3.035 -0.260 1.00 31.42 C ATOM 40 O PHE A 4 1.377 -1.838 -0.340 1.00 63.23 O ATOM 41 CB PHE A 4 0.511 -4.450 -1.978 1.00 14.13 C ATOM 42 CG PHE A 4 -0.068 -3.352 -2.823 1.00 43.13 C ATOM 43 CD1 PHE A 4 0.706 -2.264 -3.195 1.00 73.40 C ATOM 44 CD2 PHE A 4 -1.387 -3.406 -3.245 1.00 44.43 C ATOM 45 CE1 PHE A 4 0.176 -1.252 -3.972 1.00 71.20 C ATOM 46 CE2 PHE A 4 -1.922 -2.397 -4.022 1.00 42.12 C ATOM 47 CZ PHE A 4 -1.140 -1.318 -4.385 1.00 31.25 C ATOM 48 H PHE A 4 -0.949 -2.701 -0.088 1.00 64.21 H ATOM 49 HA PHE A 4 0.855 -4.987 0.066 1.00 13.35 H ATOM 50 HB2 PHE A 4 1.506 -4.659 -2.343 1.00 33.11 H ATOM 51 HB3 PHE A 4 -0.105 -5.328 -2.104 1.00 32.31 H ATOM 52 HD1 PHE A 4 1.735 -2.212 -2.871 1.00 4.54 H ATOM 53 HD2 PHE A 4 -2.000 -4.249 -2.961 1.00 65.34 H ATOM 54 HE1 PHE A 4 0.791 -0.409 -4.254 1.00 73.45 H ATOM 55 HE2 PHE A 4 -2.951 -2.451 -4.344 1.00 73.34 H ATOM 56 HZ PHE A 4 -1.556 -0.528 -4.993 1.00 33.14 H ATOM 57 N LYS A 5 2.872 -3.478 0.027 1.00 4.32 N ATOM 58 CA LYS A 5 3.982 -2.564 0.269 1.00 21.04 C ATOM 59 C LYS A 5 4.772 -2.316 -1.013 1.00 32.43 C ATOM 60 O LYS A 5 5.262 -3.253 -1.642 1.00 33.23 O ATOM 61 CB LYS A 5 4.907 -3.127 1.350 1.00 24.03 C ATOM 62 CG LYS A 5 4.267 -3.191 2.725 1.00 25.31 C ATOM 63 CD LYS A 5 5.211 -3.793 3.753 1.00 33.24 C ATOM 64 CE LYS A 5 5.081 -5.307 3.809 1.00 15.42 C ATOM 65 NZ LYS A 5 3.906 -5.734 4.617 1.00 63.12 N ATOM 66 H LYS A 5 3.031 -4.444 0.076 1.00 70.45 H ATOM 67 HA LYS A 5 3.571 -1.626 0.611 1.00 30.00 H ATOM 68 HB2 LYS A 5 5.205 -4.126 1.067 1.00 25.23 H ATOM 69 HB3 LYS A 5 5.787 -2.503 1.414 1.00 21.21 H ATOM 70 HG2 LYS A 5 4.005 -2.190 3.037 1.00 75.43 H ATOM 71 HG3 LYS A 5 3.375 -3.799 2.670 1.00 22.35 H ATOM 72 HD2 LYS A 5 6.227 -3.539 3.488 1.00 54.35 H ATOM 73 HD3 LYS A 5 4.978 -3.384 4.726 1.00 52.41 H ATOM 74 HE2 LYS A 5 4.970 -5.682 2.803 1.00 52.42 H ATOM 75 HE3 LYS A 5 5.979 -5.716 4.248 1.00 30.34 H ATOM 76 HZ1 LYS A 5 3.248 -4.937 4.738 1.00 73.25 H ATOM 77 HZ2 LYS A 5 4.217 -6.056 5.556 1.00 55.41 H ATOM 78 HZ3 LYS A 5 3.409 -6.513 4.142 1.00 21.11 H ATOM 79 N ASP A 6 4.892 -1.048 -1.392 1.00 71.44 N ATOM 80 CA ASP A 6 5.625 -0.677 -2.597 1.00 20.23 C ATOM 81 C ASP A 6 7.120 -0.924 -2.422 1.00 74.50 C ATOM 82 O ASP A 6 7.628 -1.038 -1.306 1.00 4.22 O ATOM 83 CB ASP A 6 5.376 0.793 -2.939 1.00 74.52 C ATOM 84 CG ASP A 6 4.178 0.980 -3.848 1.00 34.42 C ATOM 85 OD1 ASP A 6 4.325 0.783 -5.073 1.00 0.25 O ATOM 86 OD2 ASP A 6 3.091 1.324 -3.337 1.00 44.15 O ATOM 87 H ASP A 6 4.478 -0.345 -0.848 1.00 4.34 H ATOM 88 HA ASP A 6 5.264 -1.291 -3.407 1.00 74.33 H ATOM 89 HB2 ASP A 6 5.199 1.344 -2.025 1.00 1.23 H ATOM 90 HB3 ASP A 6 6.247 1.194 -3.433 1.00 1.43 H ATOM 91 N PRO A 7 7.841 -1.011 -3.549 1.00 63.20 N ATOM 92 CA PRO A 7 9.288 -1.247 -3.546 1.00 31.01 C ATOM 93 C PRO A 7 10.070 -0.047 -3.021 1.00 14.14 C ATOM 94 O PRO A 7 11.223 -0.177 -2.608 1.00 53.31 O ATOM 95 CB PRO A 7 9.611 -1.491 -5.022 1.00 51.54 C ATOM 96 CG PRO A 7 8.534 -0.783 -5.768 1.00 21.32 C ATOM 97 CD PRO A 7 7.301 -0.886 -4.913 1.00 62.43 C ATOM 98 HA PRO A 7 9.546 -2.123 -2.970 1.00 63.10 H ATOM 99 HB2 PRO A 7 10.585 -1.085 -5.253 1.00 51.41 H ATOM 100 HB3 PRO A 7 9.599 -2.551 -5.226 1.00 54.53 H ATOM 101 HG2 PRO A 7 8.805 0.252 -5.911 1.00 63.20 H ATOM 102 HG3 PRO A 7 8.369 -1.263 -6.721 1.00 31.21 H ATOM 103 HD2 PRO A 7 6.699 0.007 -5.008 1.00 53.31 H ATOM 104 HD3 PRO A 7 6.728 -1.761 -5.182 1.00 21.50 H ATOM 105 N PHE A 8 9.437 1.121 -3.042 1.00 61.23 N ATOM 106 CA PHE A 8 10.073 2.345 -2.569 1.00 11.32 C ATOM 107 C PHE A 8 10.095 2.392 -1.043 1.00 12.45 C ATOM 108 O PHE A 8 10.908 3.094 -0.446 1.00 64.42 O ATOM 109 CB PHE A 8 9.341 3.571 -3.118 1.00 44.11 C ATOM 110 CG PHE A 8 9.407 3.688 -4.614 1.00 64.40 C ATOM 111 CD1 PHE A 8 10.618 3.585 -5.277 1.00 1.42 C ATOM 112 CD2 PHE A 8 8.257 3.901 -5.357 1.00 52.05 C ATOM 113 CE1 PHE A 8 10.682 3.694 -6.654 1.00 53.53 C ATOM 114 CE2 PHE A 8 8.313 4.009 -6.733 1.00 71.22 C ATOM 115 CZ PHE A 8 9.528 3.904 -7.382 1.00 34.23 C ATOM 116 H PHE A 8 8.518 1.161 -3.383 1.00 12.21 H ATOM 117 HA PHE A 8 11.090 2.350 -2.931 1.00 14.20 H ATOM 118 HB2 PHE A 8 8.301 3.517 -2.835 1.00 41.44 H ATOM 119 HB3 PHE A 8 9.779 4.462 -2.695 1.00 45.12 H ATOM 120 HD1 PHE A 8 11.522 3.418 -4.709 1.00 24.44 H ATOM 121 HD2 PHE A 8 7.306 3.982 -4.849 1.00 71.05 H ATOM 122 HE1 PHE A 8 11.632 3.611 -7.160 1.00 62.32 H ATOM 123 HE2 PHE A 8 7.409 4.173 -7.300 1.00 24.33 H ATOM 124 HZ PHE A 8 9.574 3.989 -8.458 1.00 3.12 H ATOM 125 N GLY A 9 9.194 1.638 -0.421 1.00 42.21 N ATOM 126 CA GLY A 9 9.125 1.608 1.028 1.00 65.00 C ATOM 127 C GLY A 9 7.846 2.220 1.561 1.00 70.50 C ATOM 128 O GLY A 9 7.453 1.962 2.699 1.00 35.31 O ATOM 129 H GLY A 9 8.571 1.097 -0.951 1.00 64.44 H ATOM 130 HA2 GLY A 9 9.187 0.582 1.359 1.00 24.42 H ATOM 131 HA3 GLY A 9 9.966 2.156 1.428 1.00 23.04 H ATOM 132 N SER A 10 7.193 3.034 0.737 1.00 24.44 N ATOM 133 CA SER A 10 5.952 3.690 1.134 1.00 44.51 C ATOM 134 C SER A 10 4.813 2.681 1.235 1.00 11.21 C ATOM 135 O SER A 10 4.813 1.655 0.553 1.00 41.21 O ATOM 136 CB SER A 10 5.589 4.789 0.134 1.00 54.31 C ATOM 137 OG SER A 10 6.729 5.549 -0.227 1.00 43.35 O ATOM 138 H SER A 10 7.557 3.201 -0.157 1.00 3.33 H ATOM 139 HA SER A 10 6.109 4.136 2.105 1.00 25.02 H ATOM 140 HB2 SER A 10 5.175 4.339 -0.756 1.00 3.32 H ATOM 141 HB3 SER A 10 4.857 5.448 0.577 1.00 63.21 H ATOM 142 HG SER A 10 6.721 5.711 -1.172 1.00 21.01 H ATOM 143 N THR A 11 3.841 2.978 2.092 1.00 43.03 N ATOM 144 CA THR A 11 2.696 2.098 2.284 1.00 61.42 C ATOM 145 C THR A 11 1.504 2.556 1.452 1.00 3.30 C ATOM 146 O THR A 11 1.120 3.726 1.489 1.00 43.44 O ATOM 147 CB THR A 11 2.279 2.035 3.766 1.00 71.11 C ATOM 148 OG1 THR A 11 3.410 1.708 4.580 1.00 4.40 O ATOM 149 CG2 THR A 11 1.182 1.002 3.976 1.00 15.30 C ATOM 150 H THR A 11 3.898 3.810 2.607 1.00 51.11 H ATOM 151 HA THR A 11 2.982 1.104 1.970 1.00 31.02 H ATOM 152 HB THR A 11 1.901 3.003 4.060 1.00 34.05 H ATOM 153 HG1 THR A 11 3.604 0.771 4.498 1.00 22.11 H ATOM 154 HG21 THR A 11 0.790 0.693 3.017 1.00 43.42 H ATOM 155 HG22 THR A 11 0.388 1.433 4.566 1.00 23.33 H ATOM 156 HG23 THR A 11 1.589 0.145 4.491 1.00 12.42 H ATOM 157 N LEU A 12 0.921 1.628 0.700 1.00 44.15 N ATOM 158 CA LEU A 12 -0.229 1.936 -0.142 1.00 4.13 C ATOM 159 C LEU A 12 -1.314 0.875 0.009 1.00 33.35 C ATOM 160 O LEU A 12 -1.021 -0.309 0.173 1.00 75.51 O ATOM 161 CB LEU A 12 0.200 2.039 -1.606 1.00 51.32 C ATOM 162 CG LEU A 12 -0.708 2.868 -2.515 1.00 52.22 C ATOM 163 CD1 LEU A 12 -0.503 4.354 -2.263 1.00 34.23 C ATOM 164 CD2 LEU A 12 -0.450 2.532 -3.977 1.00 64.42 C ATOM 165 H LEU A 12 1.272 0.713 0.713 1.00 21.52 H ATOM 166 HA LEU A 12 -0.627 2.889 0.176 1.00 3.24 H ATOM 167 HB2 LEU A 12 1.185 2.480 -1.632 1.00 33.44 H ATOM 168 HB3 LEU A 12 0.245 1.036 -2.008 1.00 3.34 H ATOM 169 HG LEU A 12 -1.740 2.632 -2.295 1.00 64.32 H ATOM 170 HD11 LEU A 12 0.553 4.562 -2.185 1.00 22.52 H ATOM 171 HD12 LEU A 12 -0.996 4.635 -1.344 1.00 11.31 H ATOM 172 HD13 LEU A 12 -0.923 4.919 -3.083 1.00 42.41 H ATOM 173 HD21 LEU A 12 -0.638 1.482 -4.143 1.00 61.23 H ATOM 174 HD22 LEU A 12 0.578 2.756 -4.222 1.00 22.03 H ATOM 175 HD23 LEU A 12 -1.106 3.119 -4.602 1.00 35.01 H ATOM 176 N CYS A 13 -2.570 1.309 -0.049 1.00 43.01 N ATOM 177 CA CYS A 13 -3.700 0.397 0.079 1.00 71.11 C ATOM 178 C CYS A 13 -4.758 0.691 -0.981 1.00 61.45 C ATOM 179 O CYS A 13 -4.847 1.808 -1.491 1.00 70.04 O ATOM 180 CB CYS A 13 -4.315 0.508 1.475 1.00 40.10 C ATOM 181 SG CYS A 13 -3.473 -0.495 2.741 1.00 43.31 S ATOM 182 H CYS A 13 -2.739 2.266 -0.182 1.00 73.24 H ATOM 183 HA CYS A 13 -3.334 -0.608 -0.065 1.00 41.13 H ATOM 184 HB2 CYS A 13 -4.278 1.539 1.796 1.00 71.23 H ATOM 185 HB3 CYS A 13 -5.346 0.187 1.433 1.00 1.44 H ATOM 186 N ALA A 14 -5.559 -0.318 -1.304 1.00 72.11 N ATOM 187 CA ALA A 14 -6.614 -0.168 -2.300 1.00 2.41 C ATOM 188 C ALA A 14 -7.981 -0.039 -1.638 1.00 63.23 C ATOM 189 O ALA A 14 -8.173 -0.411 -0.480 1.00 62.34 O ATOM 190 CB ALA A 14 -6.601 -1.345 -3.264 1.00 51.24 C ATOM 191 H ALA A 14 -5.440 -1.185 -0.862 1.00 22.22 H ATOM 192 HA ALA A 14 -6.412 0.731 -2.866 1.00 73.15 H ATOM 193 HB1 ALA A 14 -7.522 -1.901 -3.164 1.00 1.31 H ATOM 194 HB2 ALA A 14 -6.508 -0.980 -4.276 1.00 50.42 H ATOM 195 HB3 ALA A 14 -5.764 -1.989 -3.034 1.00 31.04 H ATOM 196 N PRO A 15 -8.954 0.500 -2.386 1.00 32.21 N ATOM 197 CA PRO A 15 -10.320 0.691 -1.891 1.00 54.14 C ATOM 198 C PRO A 15 -11.059 -0.630 -1.707 1.00 54.34 C ATOM 199 O PRO A 15 -12.046 -0.704 -0.974 1.00 52.31 O ATOM 200 CB PRO A 15 -10.983 1.525 -2.990 1.00 20.22 C ATOM 201 CG PRO A 15 -10.209 1.210 -4.224 1.00 72.11 C ATOM 202 CD PRO A 15 -8.795 0.966 -3.774 1.00 52.43 C ATOM 203 HA PRO A 15 -10.333 1.241 -0.962 1.00 0.22 H ATOM 204 HB2 PRO A 15 -12.020 1.237 -3.089 1.00 43.24 H ATOM 205 HB3 PRO A 15 -10.917 2.573 -2.741 1.00 62.43 H ATOM 206 HG2 PRO A 15 -10.612 0.326 -4.694 1.00 53.53 H ATOM 207 HG3 PRO A 15 -10.246 2.047 -4.904 1.00 34.53 H ATOM 208 HD2 PRO A 15 -8.332 0.205 -4.385 1.00 50.40 H ATOM 209 HD3 PRO A 15 -8.224 1.882 -3.811 1.00 74.03 H ATOM 210 N ASP A 16 -10.577 -1.672 -2.377 1.00 1.12 N ATOM 211 CA ASP A 16 -11.191 -2.991 -2.287 1.00 72.43 C ATOM 212 C ASP A 16 -11.040 -3.565 -0.881 1.00 43.11 C ATOM 213 O ASP A 16 -11.822 -4.419 -0.462 1.00 42.15 O ATOM 214 CB ASP A 16 -10.565 -3.941 -3.309 1.00 11.14 C ATOM 215 CG ASP A 16 -11.088 -3.707 -4.712 1.00 73.20 C ATOM 216 OD1 ASP A 16 -12.297 -3.432 -4.856 1.00 34.22 O ATOM 217 OD2 ASP A 16 -10.289 -3.800 -5.667 1.00 1.41 O ATOM 218 H ASP A 16 -9.788 -1.549 -2.946 1.00 52.35 H ATOM 219 HA ASP A 16 -12.242 -2.883 -2.506 1.00 32.32 H ATOM 220 HB2 ASP A 16 -9.494 -3.796 -3.315 1.00 54.31 H ATOM 221 HB3 ASP A 16 -10.785 -4.959 -3.027 1.00 51.04 H TER 222 ASP A 16