ATOM 1 N GLY A 1 1.457 6.123 2.820 1.00 0.00 N1+ ATOM 2 CA GLY A 1 0.686 5.416 3.881 1.00 0.00 C ATOM 3 C GLY A 1 0.808 3.910 3.683 1.00 0.00 C ATOM 4 O GLY A 1 1.901 3.387 3.481 1.00 0.00 O ATOM 5 H1 GLY A 1 2.322 6.527 3.230 1.00 0.00 H ATOM 6 H2 GLY A 1 0.874 6.886 2.417 1.00 0.00 H ATOM 7 H3 GLY A 1 1.714 5.450 2.070 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.078 5.686 4.851 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.354 5.700 3.821 1.00 0.00 H ATOM 10 N CYS A 2 -0.321 3.216 3.741 1.00 0.00 N ATOM 11 CA CYS A 2 -0.325 1.767 3.564 1.00 0.00 C ATOM 12 C CYS A 2 0.204 1.390 2.207 1.00 0.00 C ATOM 13 O CYS A 2 1.085 0.540 2.076 1.00 0.00 O ATOM 14 CB CYS A 2 -1.748 1.230 3.723 1.00 0.00 C ATOM 15 SG CYS A 2 -1.752 -0.557 3.445 1.00 0.00 S ATOM 16 H CYS A 2 -1.165 3.685 3.904 1.00 0.00 H ATOM 17 HA CYS A 2 0.304 1.319 4.319 1.00 0.00 H ATOM 18 HB2 CYS A 2 -2.103 1.440 4.721 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.396 1.708 3.002 1.00 0.00 H HETATM 20 N ABA A 3 -0.335 2.036 1.179 1.00 0.00 N HETATM 21 CA ABA A 3 0.085 1.763 -0.193 1.00 0.00 C HETATM 22 C ABA A 3 1.595 1.557 -0.276 1.00 0.00 C HETATM 23 O ABA A 3 2.087 0.839 -1.147 1.00 0.00 O HETATM 24 CB ABA A 3 -0.309 2.923 -1.101 1.00 0.00 C HETATM 25 CG ABA A 3 -1.751 3.192 -0.999 1.00 0.00 C HETATM 26 H ABA A 3 -1.024 2.712 1.347 1.00 0.00 H HETATM 27 HA ABA A 3 -0.413 0.868 -0.534 1.00 0.00 H HETATM 28 HB3 ABA A 3 -0.065 2.670 -2.119 1.00 0.00 H HETATM 29 HB2 ABA A 3 0.238 3.804 -0.798 1.00 0.00 H HETATM 30 HG1 ABA A 3 -2.333 2.638 -0.277 1.00 0.00 H ATOM 31 N SER A 4 2.325 2.191 0.636 1.00 0.00 N ATOM 32 CA SER A 4 3.778 2.071 0.655 1.00 0.00 C ATOM 33 C SER A 4 4.201 0.627 0.888 1.00 0.00 C ATOM 34 O SER A 4 5.104 0.121 0.222 1.00 0.00 O ATOM 35 CB SER A 4 4.361 2.953 1.760 1.00 0.00 C ATOM 36 OG SER A 4 5.778 2.841 1.753 1.00 0.00 O ATOM 37 H SER A 4 1.880 2.747 1.309 1.00 0.00 H ATOM 38 HA SER A 4 4.167 2.403 -0.296 1.00 0.00 H ATOM 39 HB2 SER A 4 4.084 3.980 1.585 1.00 0.00 H ATOM 40 HB3 SER A 4 3.971 2.633 2.715 1.00 0.00 H ATOM 41 HG SER A 4 6.034 2.259 2.472 1.00 0.00 H ATOM 42 N ASP A 5 3.542 -0.029 1.836 1.00 0.00 N ATOM 43 CA ASP A 5 3.863 -1.412 2.152 1.00 0.00 C ATOM 44 C ASP A 5 3.464 -2.358 1.001 1.00 0.00 C ATOM 45 O ASP A 5 2.431 -2.161 0.362 1.00 0.00 O ATOM 46 CB ASP A 5 3.144 -1.835 3.434 1.00 0.00 C ATOM 47 CG ASP A 5 3.677 -1.036 4.619 1.00 0.00 C ATOM 48 OD1 ASP A 5 4.691 -0.378 4.455 1.00 0.00 O ATOM 49 OD2 ASP A 5 3.064 -1.095 5.672 1.00 0.00 O ATOM 50 H ASP A 5 2.829 0.425 2.333 1.00 0.00 H ATOM 51 HA ASP A 5 4.920 -1.471 2.315 1.00 0.00 H ATOM 52 HB2 ASP A 5 2.084 -1.654 3.326 1.00 0.00 H ATOM 53 HB3 ASP A 5 3.312 -2.888 3.609 1.00 0.00 H ATOM 54 N PRO A 6 4.264 -3.380 0.731 1.00 0.00 N ATOM 55 CA PRO A 6 3.991 -4.371 -0.353 1.00 0.00 C ATOM 56 C PRO A 6 2.798 -5.267 -0.026 1.00 0.00 C ATOM 57 O PRO A 6 2.136 -5.788 -0.924 1.00 0.00 O ATOM 58 CB PRO A 6 5.286 -5.189 -0.443 1.00 0.00 C ATOM 59 CG PRO A 6 5.938 -5.050 0.893 1.00 0.00 C ATOM 60 CD PRO A 6 5.519 -3.694 1.439 1.00 0.00 C ATOM 61 HA PRO A 6 3.826 -3.861 -1.288 1.00 0.00 H ATOM 62 HB2 PRO A 6 5.059 -6.228 -0.640 1.00 0.00 H ATOM 63 HB3 PRO A 6 5.931 -4.790 -1.212 1.00 0.00 H ATOM 64 HG2 PRO A 6 5.603 -5.839 1.554 1.00 0.00 H ATOM 65 HG3 PRO A 6 7.010 -5.081 0.791 1.00 0.00 H ATOM 66 HD2 PRO A 6 5.346 -3.758 2.505 1.00 0.00 H ATOM 67 HD3 PRO A 6 6.269 -2.951 1.212 1.00 0.00 H ATOM 68 N ARG A 7 2.533 -5.442 1.265 1.00 0.00 N ATOM 69 CA ARG A 7 1.421 -6.279 1.701 1.00 0.00 C ATOM 70 C ARG A 7 0.145 -5.453 1.865 1.00 0.00 C ATOM 71 O ARG A 7 -0.868 -5.949 2.356 1.00 0.00 O ATOM 72 CB ARG A 7 1.768 -6.951 3.027 1.00 0.00 C ATOM 73 CG ARG A 7 2.906 -7.945 2.808 1.00 0.00 C ATOM 74 CD ARG A 7 3.295 -8.571 4.145 1.00 0.00 C ATOM 75 NE ARG A 7 4.422 -9.474 3.965 1.00 0.00 N ATOM 76 CZ ARG A 7 4.239 -10.736 3.591 1.00 0.00 C ATOM 77 NH1 ARG A 7 3.033 -11.185 3.376 1.00 0.00 N ATOM 78 NH2 ARG A 7 5.266 -11.526 3.439 1.00 0.00 N ATOM 79 H ARG A 7 3.094 -5.003 1.937 1.00 0.00 H ATOM 80 HA ARG A 7 1.252 -7.044 0.957 1.00 0.00 H ATOM 81 HB2 ARG A 7 2.077 -6.200 3.740 1.00 0.00 H ATOM 82 HB3 ARG A 7 0.902 -7.473 3.404 1.00 0.00 H ATOM 83 HG2 ARG A 7 2.581 -8.719 2.127 1.00 0.00 H ATOM 84 HG3 ARG A 7 3.760 -7.432 2.391 1.00 0.00 H ATOM 85 HD2 ARG A 7 3.569 -7.791 4.839 1.00 0.00 H ATOM 86 HD3 ARG A 7 2.453 -9.120 4.540 1.00 0.00 H ATOM 87 HE ARG A 7 5.328 -9.143 4.122 1.00 0.00 H ATOM 88 HH11 ARG A 7 2.246 -10.580 3.493 1.00 0.00 H ATOM 89 HH12 ARG A 7 2.896 -12.135 3.094 1.00 0.00 H ATOM 90 HH21 ARG A 7 6.191 -11.181 3.603 1.00 0.00 H ATOM 91 HH22 ARG A 7 5.130 -12.476 3.157 1.00 0.00 H ATOM 92 N CYS A 8 0.202 -4.187 1.452 1.00 0.00 N ATOM 93 CA CYS A 8 -0.952 -3.298 1.564 1.00 0.00 C ATOM 94 C CYS A 8 -2.140 -3.850 0.791 1.00 0.00 C ATOM 95 O CYS A 8 -2.004 -4.366 -0.319 1.00 0.00 O ATOM 96 CB CYS A 8 -0.607 -1.920 0.999 1.00 0.00 C ATOM 97 SG CYS A 8 -1.912 -0.747 1.439 1.00 0.00 S ATOM 98 H CYS A 8 1.036 -3.845 1.070 1.00 0.00 H ATOM 99 HA CYS A 8 -1.215 -3.188 2.606 1.00 0.00 H ATOM 100 HB2 CYS A 8 0.334 -1.586 1.410 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.528 -1.985 -0.077 1.00 0.00 H ATOM 102 N ARG A 9 -3.316 -3.741 1.399 1.00 0.00 N ATOM 103 CA ARG A 9 -4.540 -4.240 0.779 1.00 0.00 C ATOM 104 C ARG A 9 -4.816 -3.520 -0.542 1.00 0.00 C ATOM 105 O ARG A 9 -5.275 -4.132 -1.507 1.00 0.00 O ATOM 106 CB ARG A 9 -5.727 -4.041 1.727 1.00 0.00 C ATOM 107 CG ARG A 9 -5.585 -4.972 2.937 1.00 0.00 C ATOM 108 CD ARG A 9 -6.213 -6.335 2.617 1.00 0.00 C ATOM 109 NE ARG A 9 -6.075 -7.236 3.756 1.00 0.00 N ATOM 110 CZ ARG A 9 -6.936 -7.202 4.768 1.00 0.00 C ATOM 111 NH1 ARG A 9 -7.927 -6.352 4.753 1.00 0.00 N ATOM 112 NH2 ARG A 9 -6.792 -8.019 5.775 1.00 0.00 N ATOM 113 H ARG A 9 -3.365 -3.311 2.279 1.00 0.00 H ATOM 114 HA ARG A 9 -4.420 -5.293 0.584 1.00 0.00 H ATOM 115 HB2 ARG A 9 -5.751 -3.013 2.063 1.00 0.00 H ATOM 116 HB3 ARG A 9 -6.644 -4.271 1.207 1.00 0.00 H ATOM 117 HG2 ARG A 9 -4.537 -5.105 3.164 1.00 0.00 H ATOM 118 HG3 ARG A 9 -6.087 -4.539 3.789 1.00 0.00 H ATOM 119 HD2 ARG A 9 -7.261 -6.201 2.396 1.00 0.00 H ATOM 120 HD3 ARG A 9 -5.721 -6.765 1.760 1.00 0.00 H ATOM 121 HE ARG A 9 -5.334 -7.877 3.775 1.00 0.00 H ATOM 122 HH11 ARG A 9 -8.037 -5.726 3.981 1.00 0.00 H ATOM 123 HH12 ARG A 9 -8.574 -6.326 5.514 1.00 0.00 H ATOM 124 HH21 ARG A 9 -6.034 -8.670 5.786 1.00 0.00 H ATOM 125 HH22 ARG A 9 -7.441 -7.993 6.535 1.00 0.00 H ATOM 126 N TYR A 10 -4.535 -2.217 -0.576 1.00 0.00 N ATOM 127 CA TYR A 10 -4.760 -1.421 -1.784 1.00 0.00 C ATOM 128 C TYR A 10 -3.505 -0.641 -2.162 1.00 0.00 C ATOM 129 O TYR A 10 -2.685 -0.315 -1.303 1.00 0.00 O ATOM 130 CB TYR A 10 -5.916 -0.447 -1.555 1.00 0.00 C ATOM 131 CG TYR A 10 -5.568 0.487 -0.422 1.00 0.00 C ATOM 132 CD1 TYR A 10 -5.811 0.100 0.902 1.00 0.00 C ATOM 133 CD2 TYR A 10 -5.004 1.739 -0.692 1.00 0.00 C ATOM 134 CE1 TYR A 10 -5.491 0.966 1.954 1.00 0.00 C ATOM 135 CE2 TYR A 10 -4.684 2.605 0.360 1.00 0.00 C ATOM 136 CZ TYR A 10 -4.927 2.219 1.683 1.00 0.00 C ATOM 137 OH TYR A 10 -4.611 3.073 2.720 1.00 0.00 O ATOM 138 H TYR A 10 -4.170 -1.784 0.223 1.00 0.00 H ATOM 139 HA TYR A 10 -5.018 -2.082 -2.597 1.00 0.00 H ATOM 140 HB2 TYR A 10 -6.086 0.125 -2.456 1.00 0.00 H ATOM 141 HB3 TYR A 10 -6.810 -1.000 -1.307 1.00 0.00 H ATOM 142 HD1 TYR A 10 -6.245 -0.866 1.111 1.00 0.00 H ATOM 143 HD2 TYR A 10 -4.816 2.037 -1.714 1.00 0.00 H ATOM 144 HE1 TYR A 10 -5.678 0.669 2.975 1.00 0.00 H ATOM 145 HE2 TYR A 10 -4.249 3.572 0.151 1.00 0.00 H ATOM 146 HH TYR A 10 -4.062 3.777 2.368 1.00 0.00 H ATOM 147 N ARG A 11 -3.361 -0.346 -3.452 1.00 0.00 N ATOM 148 CA ARG A 11 -2.199 0.394 -3.936 1.00 0.00 C ATOM 149 C ARG A 11 -2.533 1.875 -4.113 1.00 0.00 C ATOM 150 O ARG A 11 -3.692 2.240 -4.311 1.00 0.00 O ATOM 151 CB ARG A 11 -1.725 -0.190 -5.275 1.00 0.00 C ATOM 152 CG ARG A 11 -0.662 -1.268 -5.026 1.00 0.00 C ATOM 153 CD ARG A 11 -1.281 -2.426 -4.238 1.00 0.00 C ATOM 154 NE ARG A 11 -0.289 -3.470 -4.009 1.00 0.00 N ATOM 155 CZ ARG A 11 0.618 -3.357 -3.044 1.00 0.00 C ATOM 156 NH1 ARG A 11 0.632 -2.297 -2.283 1.00 0.00 N ATOM 157 NH2 ARG A 11 1.495 -4.305 -2.859 1.00 0.00 N ATOM 158 H ARG A 11 -4.046 -0.631 -4.092 1.00 0.00 H ATOM 159 HA ARG A 11 -1.403 0.297 -3.213 1.00 0.00 H ATOM 160 HB2 ARG A 11 -2.568 -0.626 -5.792 1.00 0.00 H ATOM 161 HB3 ARG A 11 -1.301 0.599 -5.878 1.00 0.00 H ATOM 162 HG2 ARG A 11 -0.290 -1.635 -5.972 1.00 0.00 H ATOM 163 HG3 ARG A 11 0.155 -0.847 -4.460 1.00 0.00 H ATOM 164 HD2 ARG A 11 -1.637 -2.063 -3.288 1.00 0.00 H ATOM 165 HD3 ARG A 11 -2.111 -2.833 -4.798 1.00 0.00 H ATOM 166 HE ARG A 11 -0.292 -4.269 -4.576 1.00 0.00 H ATOM 167 HH11 ARG A 11 -0.040 -1.570 -2.425 1.00 0.00 H ATOM 168 HH12 ARG A 11 1.314 -2.212 -1.557 1.00 0.00 H ATOM 169 HH21 ARG A 11 1.485 -5.117 -3.442 1.00 0.00 H ATOM 170 HH22 ARG A 11 2.178 -4.220 -2.133 1.00 0.00 H HETATM 171 N ABA A 12 -1.512 2.724 -4.039 1.00 0.00 N HETATM 172 CA ABA A 12 -1.706 4.165 -4.191 1.00 0.00 C HETATM 173 C ABA A 12 -0.678 4.741 -5.159 1.00 0.00 C HETATM 174 O ABA A 12 0.455 4.265 -5.233 1.00 0.00 O HETATM 175 CB ABA A 12 -1.580 4.863 -2.832 1.00 0.00 C HETATM 176 CG ABA A 12 -2.355 4.111 -1.818 1.00 0.00 C HETATM 177 H ABA A 12 -0.612 2.378 -3.877 1.00 0.00 H HETATM 178 HA ABA A 12 -2.694 4.345 -4.585 1.00 0.00 H HETATM 179 HB3 ABA A 12 -1.949 5.874 -2.913 1.00 0.00 H HETATM 180 HB2 ABA A 12 -0.551 4.907 -2.551 1.00 0.00 H HETATM 181 HG1 ABA A 12 -3.414 4.299 -1.719 1.00 0.00 H ATOM 182 N ARG A 13 -1.079 5.770 -5.899 1.00 0.00 N ATOM 183 CA ARG A 13 -0.186 6.403 -6.862 1.00 0.00 C ATOM 184 C ARG A 13 0.760 7.370 -6.158 1.00 0.00 C ATOM 185 O ARG A 13 0.604 7.558 -4.963 1.00 0.00 O ATOM 186 CB ARG A 13 -1.003 7.156 -7.917 1.00 0.00 C ATOM 187 CG ARG A 13 -2.276 6.367 -8.244 1.00 0.00 C ATOM 188 CD ARG A 13 -1.901 4.959 -8.710 1.00 0.00 C ATOM 189 NE ARG A 13 -3.071 4.275 -9.247 1.00 0.00 N ATOM 190 CZ ARG A 13 -3.027 2.985 -9.567 1.00 0.00 C ATOM 191 NH1 ARG A 13 -1.923 2.309 -9.401 1.00 0.00 N ATOM 192 NH2 ARG A 13 -4.087 2.395 -10.047 1.00 0.00 N ATOM 193 OXT ARG A 13 1.628 7.911 -6.825 1.00 0.00 O ATOM 194 H ARG A 13 -1.994 6.108 -5.796 1.00 0.00 H ATOM 195 HA ARG A 13 0.398 5.639 -7.353 1.00 0.00 H ATOM 196 HB2 ARG A 13 -1.271 8.131 -7.534 1.00 0.00 H ATOM 197 HB3 ARG A 13 -0.414 7.269 -8.815 1.00 0.00 H ATOM 198 HG2 ARG A 13 -2.896 6.302 -7.361 1.00 0.00 H ATOM 199 HG3 ARG A 13 -2.819 6.869 -9.029 1.00 0.00 H ATOM 200 HD2 ARG A 13 -1.144 5.025 -9.477 1.00 0.00 H ATOM 201 HD3 ARG A 13 -1.512 4.398 -7.873 1.00 0.00 H ATOM 202 HE ARG A 13 -3.905 4.773 -9.375 1.00 0.00 H ATOM 203 HH11 ARG A 13 -1.110 2.761 -9.033 1.00 0.00 H ATOM 204 HH12 ARG A 13 -1.889 1.339 -9.641 1.00 0.00 H ATOM 205 HH21 ARG A 13 -4.933 2.913 -10.174 1.00 0.00 H ATOM 206 HH22 ARG A 13 -4.054 1.425 -10.287 1.00 0.00 H TER 207 ARG A 13