ATOM 1 N GLY A 1 -9.827 -3.498 -0.214 1.00 44.30 N ATOM 2 CA GLY A 1 -9.256 -4.362 0.803 1.00 12.40 C ATOM 3 C GLY A 1 -7.927 -4.957 0.379 1.00 54.21 C ATOM 4 O GLY A 1 -7.466 -5.940 0.960 1.00 73.41 O ATOM 5 H1 GLY A 1 -9.548 -2.559 -0.270 1.00 43.54 H ATOM 6 HA2 GLY A 1 -9.109 -3.789 1.706 1.00 60.43 H ATOM 7 HA3 GLY A 1 -9.948 -5.166 1.006 1.00 62.01 H ATOM 8 N ILE A 2 -7.313 -4.362 -0.638 1.00 41.42 N ATOM 9 CA ILE A 2 -6.030 -4.841 -1.140 1.00 23.41 C ATOM 10 C ILE A 2 -4.878 -4.009 -0.586 1.00 70.22 C ATOM 11 O ILE A 2 -4.714 -2.841 -0.943 1.00 44.23 O ATOM 12 CB ILE A 2 -5.980 -4.807 -2.679 1.00 63.40 C ATOM 13 CG1 ILE A 2 -7.114 -5.648 -3.267 1.00 21.15 C ATOM 14 CG2 ILE A 2 -4.631 -5.304 -3.176 1.00 43.53 C ATOM 15 CD1 ILE A 2 -7.188 -5.592 -4.777 1.00 1.42 C ATOM 16 H ILE A 2 -7.731 -3.584 -1.061 1.00 62.42 H ATOM 17 HA ILE A 2 -5.907 -5.865 -0.818 1.00 72.51 H ATOM 18 HB ILE A 2 -6.098 -3.782 -2.998 1.00 4.51 H ATOM 19 HG12 ILE A 2 -6.976 -6.679 -2.980 1.00 20.23 H ATOM 20 HG13 ILE A 2 -8.056 -5.293 -2.874 1.00 1.32 H ATOM 21 HG21 ILE A 2 -4.134 -4.516 -3.720 1.00 31.14 H ATOM 22 HG22 ILE A 2 -4.023 -5.597 -2.333 1.00 74.04 H ATOM 23 HG23 ILE A 2 -4.778 -6.154 -3.826 1.00 64.41 H ATOM 24 HD11 ILE A 2 -8.032 -6.173 -5.118 1.00 34.43 H ATOM 25 HD12 ILE A 2 -7.303 -4.566 -5.095 1.00 50.34 H ATOM 26 HD13 ILE A 2 -6.279 -5.999 -5.197 1.00 74.42 H ATOM 27 N CYS A 3 -4.083 -4.617 0.287 1.00 12.50 N ATOM 28 CA CYS A 3 -2.944 -3.934 0.889 1.00 74.52 C ATOM 29 C CYS A 3 -1.628 -4.520 0.384 1.00 33.43 C ATOM 30 O CYS A 3 -1.380 -5.719 0.511 1.00 21.35 O ATOM 31 CB CYS A 3 -3.010 -4.040 2.414 1.00 45.21 C ATOM 32 SG CYS A 3 -3.981 -2.720 3.210 1.00 51.21 S ATOM 33 H CYS A 3 -4.265 -5.550 0.531 1.00 62.41 H ATOM 34 HA CYS A 3 -2.994 -2.894 0.607 1.00 1.53 H ATOM 35 HB2 CYS A 3 -3.458 -4.985 2.683 1.00 2.12 H ATOM 36 HB3 CYS A 3 -2.006 -3.997 2.814 1.00 73.01 H ATOM 37 N PHE A 4 -0.789 -3.664 -0.190 1.00 44.25 N ATOM 38 CA PHE A 4 0.501 -4.096 -0.715 1.00 22.44 C ATOM 39 C PHE A 4 1.553 -3.004 -0.537 1.00 44.23 C ATOM 40 O PHE A 4 1.311 -1.836 -0.837 1.00 63.32 O ATOM 41 CB PHE A 4 0.376 -4.461 -2.196 1.00 21.24 C ATOM 42 CG PHE A 4 -0.091 -3.322 -3.057 1.00 4.23 C ATOM 43 CD1 PHE A 4 -1.430 -2.970 -3.098 1.00 41.21 C ATOM 44 CD2 PHE A 4 0.811 -2.603 -3.826 1.00 21.41 C ATOM 45 CE1 PHE A 4 -1.863 -1.923 -3.889 1.00 0.22 C ATOM 46 CE2 PHE A 4 0.384 -1.555 -4.619 1.00 31.31 C ATOM 47 CZ PHE A 4 -0.954 -1.215 -4.651 1.00 51.02 C ATOM 48 H PHE A 4 -1.043 -2.720 -0.261 1.00 41.21 H ATOM 49 HA PHE A 4 0.808 -4.969 -0.162 1.00 72.14 H ATOM 50 HB2 PHE A 4 1.340 -4.780 -2.563 1.00 75.42 H ATOM 51 HB3 PHE A 4 -0.331 -5.269 -2.301 1.00 71.15 H ATOM 52 HD1 PHE A 4 -2.142 -3.524 -2.502 1.00 40.12 H ATOM 53 HD2 PHE A 4 1.858 -2.868 -3.803 1.00 72.34 H ATOM 54 HE1 PHE A 4 -2.910 -1.660 -3.913 1.00 64.05 H ATOM 55 HE2 PHE A 4 1.096 -1.003 -5.214 1.00 31.32 H ATOM 56 HZ PHE A 4 -1.290 -0.396 -5.270 1.00 5.04 H ATOM 57 N LYS A 5 2.724 -3.395 -0.044 1.00 52.14 N ATOM 58 CA LYS A 5 3.816 -2.453 0.176 1.00 73.44 C ATOM 59 C LYS A 5 4.698 -2.345 -1.063 1.00 34.12 C ATOM 60 O LYS A 5 4.984 -3.345 -1.723 1.00 70.41 O ATOM 61 CB LYS A 5 4.656 -2.887 1.378 1.00 44.21 C ATOM 62 CG LYS A 5 5.465 -4.148 1.131 1.00 44.52 C ATOM 63 CD LYS A 5 6.352 -4.484 2.319 1.00 3.31 C ATOM 64 CE LYS A 5 5.580 -5.228 3.398 1.00 24.52 C ATOM 65 NZ LYS A 5 6.436 -5.543 4.575 1.00 15.30 N ATOM 66 H LYS A 5 2.857 -4.342 0.177 1.00 21.25 H ATOM 67 HA LYS A 5 3.382 -1.486 0.380 1.00 44.11 H ATOM 68 HB2 LYS A 5 5.339 -2.090 1.631 1.00 60.12 H ATOM 69 HB3 LYS A 5 3.998 -3.066 2.217 1.00 3.15 H ATOM 70 HG2 LYS A 5 4.789 -4.972 0.956 1.00 65.42 H ATOM 71 HG3 LYS A 5 6.088 -4.000 0.259 1.00 64.05 H ATOM 72 HD2 LYS A 5 7.169 -5.106 1.984 1.00 42.11 H ATOM 73 HD3 LYS A 5 6.743 -3.567 2.736 1.00 2.31 H ATOM 74 HE2 LYS A 5 4.754 -4.613 3.720 1.00 21.22 H ATOM 75 HE3 LYS A 5 5.202 -6.149 2.981 1.00 21.22 H ATOM 76 HZ1 LYS A 5 5.861 -5.555 5.442 1.00 14.20 H ATOM 77 HZ2 LYS A 5 7.182 -4.826 4.677 1.00 11.23 H ATOM 78 HZ3 LYS A 5 6.880 -6.475 4.454 1.00 42.33 H ATOM 79 N ASP A 6 5.128 -1.127 -1.373 1.00 2.24 N ATOM 80 CA ASP A 6 5.981 -0.889 -2.531 1.00 32.14 C ATOM 81 C ASP A 6 7.454 -1.027 -2.160 1.00 51.25 C ATOM 82 O ASP A 6 7.834 -0.956 -0.991 1.00 60.03 O ATOM 83 CB ASP A 6 5.717 0.502 -3.108 1.00 1.15 C ATOM 84 CG ASP A 6 4.613 0.498 -4.148 1.00 23.24 C ATOM 85 OD1 ASP A 6 3.833 -0.476 -4.181 1.00 41.24 O ATOM 86 OD2 ASP A 6 4.531 1.468 -4.931 1.00 22.40 O ATOM 87 H ASP A 6 4.866 -0.369 -0.808 1.00 42.45 H ATOM 88 HA ASP A 6 5.739 -1.630 -3.279 1.00 45.42 H ATOM 89 HB2 ASP A 6 5.428 1.169 -2.308 1.00 2.20 H ATOM 90 HB3 ASP A 6 6.621 0.872 -3.570 1.00 54.32 H ATOM 91 N PRO A 7 8.304 -1.233 -3.176 1.00 5.23 N ATOM 92 CA PRO A 7 9.749 -1.386 -2.981 1.00 45.12 C ATOM 93 C PRO A 7 10.419 -0.084 -2.554 1.00 75.21 C ATOM 94 O PRO A 7 11.545 -0.087 -2.059 1.00 45.22 O ATOM 95 CB PRO A 7 10.250 -1.817 -4.362 1.00 53.43 C ATOM 96 CG PRO A 7 9.240 -1.279 -5.316 1.00 51.53 C ATOM 97 CD PRO A 7 7.921 -1.329 -4.596 1.00 63.44 C ATOM 98 HA PRO A 7 9.972 -2.157 -2.259 1.00 53.45 H ATOM 99 HB2 PRO A 7 11.228 -1.395 -4.541 1.00 3.33 H ATOM 100 HB3 PRO A 7 10.303 -2.895 -4.409 1.00 32.24 H ATOM 101 HG2 PRO A 7 9.487 -0.262 -5.577 1.00 32.53 H ATOM 102 HG3 PRO A 7 9.206 -1.897 -6.202 1.00 62.12 H ATOM 103 HD2 PRO A 7 7.301 -0.493 -4.884 1.00 13.10 H ATOM 104 HD3 PRO A 7 7.417 -2.263 -4.795 1.00 22.20 H ATOM 105 N PHE A 8 9.717 1.028 -2.750 1.00 64.14 N ATOM 106 CA PHE A 8 10.244 2.338 -2.386 1.00 50.04 C ATOM 107 C PHE A 8 10.171 2.553 -0.876 1.00 1.13 C ATOM 108 O PHE A 8 10.898 3.374 -0.319 1.00 3.55 O ATOM 109 CB PHE A 8 9.469 3.441 -3.108 1.00 2.05 C ATOM 110 CG PHE A 8 9.571 3.365 -4.605 1.00 65.35 C ATOM 111 CD1 PHE A 8 10.675 3.880 -5.264 1.00 24.43 C ATOM 112 CD2 PHE A 8 8.563 2.779 -5.352 1.00 61.11 C ATOM 113 CE1 PHE A 8 10.773 3.812 -6.641 1.00 41.34 C ATOM 114 CE2 PHE A 8 8.655 2.706 -6.729 1.00 33.11 C ATOM 115 CZ PHE A 8 9.761 3.224 -7.374 1.00 72.51 C ATOM 116 H PHE A 8 8.824 0.965 -3.149 1.00 13.14 H ATOM 117 HA PHE A 8 11.278 2.375 -2.693 1.00 11.02 H ATOM 118 HB2 PHE A 8 8.425 3.371 -2.842 1.00 13.43 H ATOM 119 HB3 PHE A 8 9.851 4.402 -2.797 1.00 64.13 H ATOM 120 HD1 PHE A 8 11.468 4.340 -4.691 1.00 3.11 H ATOM 121 HD2 PHE A 8 7.697 2.374 -4.848 1.00 34.31 H ATOM 122 HE1 PHE A 8 11.639 4.217 -7.142 1.00 24.22 H ATOM 123 HE2 PHE A 8 7.861 2.247 -7.300 1.00 22.04 H ATOM 124 HZ PHE A 8 9.835 3.169 -8.450 1.00 14.03 H ATOM 125 N GLY A 9 9.286 1.808 -0.221 1.00 41.52 N ATOM 126 CA GLY A 9 9.133 1.933 1.217 1.00 71.05 C ATOM 127 C GLY A 9 7.768 2.461 1.610 1.00 64.54 C ATOM 128 O GLY A 9 7.320 2.261 2.739 1.00 71.21 O ATOM 129 H GLY A 9 8.733 1.169 -0.717 1.00 72.40 H ATOM 130 HA2 GLY A 9 9.275 0.962 1.669 1.00 11.23 H ATOM 131 HA3 GLY A 9 9.889 2.607 1.591 1.00 40.32 H ATOM 132 N SER A 10 7.107 3.141 0.680 1.00 42.40 N ATOM 133 CA SER A 10 5.788 3.705 0.937 1.00 23.33 C ATOM 134 C SER A 10 4.713 2.625 0.878 1.00 75.22 C ATOM 135 O SER A 10 4.846 1.639 0.152 1.00 64.33 O ATOM 136 CB SER A 10 5.475 4.808 -0.077 1.00 62.23 C ATOM 137 OG SER A 10 5.967 6.061 0.365 1.00 2.23 O ATOM 138 H SER A 10 7.518 3.267 -0.202 1.00 23.43 H ATOM 139 HA SER A 10 5.798 4.133 1.929 1.00 12.31 H ATOM 140 HB2 SER A 10 5.936 4.566 -1.022 1.00 63.31 H ATOM 141 HB3 SER A 10 4.405 4.880 -0.206 1.00 34.54 H ATOM 142 HG SER A 10 5.939 6.098 1.324 1.00 54.21 H ATOM 143 N THR A 11 3.646 2.816 1.648 1.00 23.53 N ATOM 144 CA THR A 11 2.548 1.859 1.685 1.00 61.42 C ATOM 145 C THR A 11 1.358 2.355 0.872 1.00 22.32 C ATOM 146 O THR A 11 0.951 3.513 0.990 1.00 51.14 O ATOM 147 CB THR A 11 2.090 1.586 3.130 1.00 62.04 C ATOM 148 OG1 THR A 11 1.089 0.562 3.142 1.00 14.14 O ATOM 149 CG2 THR A 11 1.539 2.850 3.772 1.00 54.13 C ATOM 150 H THR A 11 3.599 3.622 2.204 1.00 71.42 H ATOM 151 HA THR A 11 2.901 0.931 1.259 1.00 62.20 H ATOM 152 HB THR A 11 2.942 1.251 3.704 1.00 45.40 H ATOM 153 HG1 THR A 11 0.222 0.961 3.030 1.00 62.50 H ATOM 154 HG21 THR A 11 1.335 2.664 4.816 1.00 13.20 H ATOM 155 HG22 THR A 11 0.626 3.138 3.272 1.00 72.21 H ATOM 156 HG23 THR A 11 2.264 3.644 3.682 1.00 70.23 H ATOM 157 N LEU A 12 0.801 1.474 0.049 1.00 1.35 N ATOM 158 CA LEU A 12 -0.344 1.823 -0.784 1.00 11.44 C ATOM 159 C LEU A 12 -1.465 0.802 -0.622 1.00 35.23 C ATOM 160 O LEU A 12 -1.320 -0.362 -0.998 1.00 22.42 O ATOM 161 CB LEU A 12 0.075 1.910 -2.253 1.00 15.20 C ATOM 162 CG LEU A 12 -0.718 2.888 -3.121 1.00 13.32 C ATOM 163 CD1 LEU A 12 -2.193 2.522 -3.126 1.00 72.44 C ATOM 164 CD2 LEU A 12 -0.520 4.315 -2.631 1.00 55.11 C ATOM 165 H LEU A 12 1.170 0.568 -0.002 1.00 34.42 H ATOM 166 HA LEU A 12 -0.705 2.790 -0.464 1.00 1.31 H ATOM 167 HB2 LEU A 12 1.112 2.206 -2.284 1.00 73.32 H ATOM 168 HB3 LEU A 12 -0.029 0.924 -2.683 1.00 15.53 H ATOM 169 HG LEU A 12 -0.356 2.829 -4.139 1.00 34.50 H ATOM 170 HD11 LEU A 12 -2.657 2.909 -4.020 1.00 73.41 H ATOM 171 HD12 LEU A 12 -2.672 2.951 -2.257 1.00 74.53 H ATOM 172 HD13 LEU A 12 -2.299 1.448 -3.100 1.00 10.42 H ATOM 173 HD21 LEU A 12 0.108 4.311 -1.754 1.00 43.13 H ATOM 174 HD22 LEU A 12 -1.480 4.746 -2.384 1.00 33.43 H ATOM 175 HD23 LEU A 12 -0.052 4.901 -3.408 1.00 53.34 H ATOM 176 N CYS A 13 -2.586 1.246 -0.063 1.00 15.21 N ATOM 177 CA CYS A 13 -3.734 0.372 0.147 1.00 32.11 C ATOM 178 C CYS A 13 -4.911 0.800 -0.725 1.00 1.45 C ATOM 179 O CYS A 13 -5.121 1.989 -0.962 1.00 11.12 O ATOM 180 CB CYS A 13 -4.147 0.384 1.620 1.00 75.42 C ATOM 181 SG CYS A 13 -3.313 -0.876 2.637 1.00 54.31 S ATOM 182 H CYS A 13 -2.643 2.185 0.217 1.00 13.44 H ATOM 183 HA CYS A 13 -3.444 -0.630 -0.128 1.00 11.41 H ATOM 184 HB2 CYS A 13 -3.917 1.351 2.043 1.00 3.22 H ATOM 185 HB3 CYS A 13 -5.211 0.212 1.689 1.00 71.14 H ATOM 186 N ALA A 14 -5.674 -0.178 -1.201 1.00 51.12 N ATOM 187 CA ALA A 14 -6.830 0.097 -2.046 1.00 51.32 C ATOM 188 C ALA A 14 -8.122 0.063 -1.235 1.00 15.44 C ATOM 189 O ALA A 14 -8.183 -0.502 -0.143 1.00 31.23 O ATOM 190 CB ALA A 14 -6.896 -0.904 -3.191 1.00 32.32 C ATOM 191 H ALA A 14 -5.455 -1.107 -0.978 1.00 53.32 H ATOM 192 HA ALA A 14 -6.707 1.083 -2.469 1.00 54.01 H ATOM 193 HB1 ALA A 14 -6.817 -0.378 -4.131 1.00 35.24 H ATOM 194 HB2 ALA A 14 -6.082 -1.608 -3.102 1.00 71.51 H ATOM 195 HB3 ALA A 14 -7.837 -1.433 -3.152 1.00 3.34 H ATOM 196 N PRO A 15 -9.179 0.682 -1.782 1.00 50.11 N ATOM 197 CA PRO A 15 -10.490 0.736 -1.126 1.00 5.23 C ATOM 198 C PRO A 15 -11.178 -0.623 -1.093 1.00 34.40 C ATOM 199 O PRO A 15 -12.075 -0.855 -0.283 1.00 62.43 O ATOM 200 CB PRO A 15 -11.281 1.716 -1.997 1.00 24.31 C ATOM 201 CG PRO A 15 -10.636 1.637 -3.338 1.00 21.13 C ATOM 202 CD PRO A 15 -9.178 1.374 -3.081 1.00 22.14 C ATOM 203 HA PRO A 15 -10.413 1.126 -0.122 1.00 74.45 H ATOM 204 HB2 PRO A 15 -12.316 1.409 -2.037 1.00 13.15 H ATOM 205 HB3 PRO A 15 -11.210 2.710 -1.582 1.00 1.54 H ATOM 206 HG2 PRO A 15 -11.068 0.828 -3.906 1.00 42.24 H ATOM 207 HG3 PRO A 15 -10.761 2.574 -3.861 1.00 70.54 H ATOM 208 HD2 PRO A 15 -8.766 0.743 -3.855 1.00 73.32 H ATOM 209 HD3 PRO A 15 -8.631 2.305 -3.021 1.00 72.54 H ATOM 210 N ASP A 16 -10.752 -1.518 -1.978 1.00 35.40 N ATOM 211 CA ASP A 16 -11.328 -2.857 -2.048 1.00 35.41 C ATOM 212 C ASP A 16 -10.419 -3.876 -1.369 1.00 33.03 C ATOM 213 O ASP A 16 -10.548 -5.081 -1.588 1.00 13.13 O ATOM 214 CB ASP A 16 -11.565 -3.257 -3.506 1.00 22.41 C ATOM 215 CG ASP A 16 -10.315 -3.801 -4.167 1.00 44.41 C ATOM 216 OD1 ASP A 16 -9.222 -3.253 -3.911 1.00 62.41 O ATOM 217 OD2 ASP A 16 -10.428 -4.774 -4.942 1.00 42.14 O ATOM 218 H ASP A 16 -10.034 -1.274 -2.598 1.00 31.55 H ATOM 219 HA ASP A 16 -12.276 -2.838 -1.532 1.00 42.22 H ATOM 220 HB2 ASP A 16 -12.330 -4.019 -3.542 1.00 12.34 H ATOM 221 HB3 ASP A 16 -11.898 -2.391 -4.060 1.00 40.41 H