Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
506247 | 1x4s RC | 11363 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.598 -17.203 14.944 1.00 0.00 A ATOM 2 CA GLY A 1 -0.033 -18.330 14.151 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.084 -19.572 15.866 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.700 -18.729 13.466 1.00 0.00 A ATOM 5 HA1 GLY A 1 -0.864 -17.935 13.585 1.00 0.00 A ATOM 6 N GLY A 1 -0.514 -19.404 15.001 1.00 0.00 A ATOM 7 O GLY A 1 -0.023 -16.162 15.158 1.00 0.00 A ATOM 8 C SER A 2 2.742 -15.126 15.351 1.00 0.00 A ATOM 9 CA SER A 2 2.550 -16.405 16.161 1.00 0.00 A ATOM 10 CB SER A 2 3.908 -16.946 16.609 1.00 0.00 A ATOM 11 HN SER A 2 2.278 -18.261 15.179 1.00 0.00 A ATOM 12 HA SER A 2 1.956 -16.178 17.034 1.00 0.00 A ATOM 13 HB2 SER A 2 4.350 -16.262 17.318 1.00 0.00 A ATOM 14 HB1 SER A 2 3.772 -17.911 17.077 1.00 0.00 A ATOM 15 HG SER A 2 5.252 -16.267 15.356 1.00 0.00 A ATOM 16 N SER A 2 1.836 -17.410 15.382 1.00 0.00 A ATOM 17 O SER A 2 2.545 -15.112 14.136 1.00 0.00 A ATOM 18 OG SER A 2 4.788 -17.093 15.508 1.00 0.00 A ATOM 19 C SER A 3 4.660 -12.143 15.830 1.00 0.00 A ATOM 20 CA SER A 3 3.343 -12.767 15.380 1.00 0.00 A ATOM 21 CB SER A 3 2.184 -11.816 15.684 1.00 0.00 A ATOM 22 HN SER A 3 3.268 -14.127 17.001 1.00 0.00 A ATOM 23 HA SER A 3 3.385 -12.940 14.315 1.00 0.00 A ATOM 24 HB2 SER A 3 1.250 -12.305 15.453 1.00 0.00 A ATOM 25 HB1 SER A 3 2.203 -11.553 16.732 1.00 0.00 A ATOM 26 HG SER A 3 2.285 -10.855 13.980 1.00 0.00 A ATOM 27 N SER A 3 3.128 -14.053 16.034 1.00 0.00 A ATOM 28 O SER A 3 4.990 -12.149 17.015 1.00 0.00 A ATOM 29 OG SER A 3 2.281 -10.631 14.913 1.00 0.00 A ATOM 30 C GLY A 4 6.520 -9.707 15.996 1.00 0.00 A ATOM 31 CA GLY A 4 6.682 -10.981 15.190 1.00 0.00 A ATOM 32 HN GLY A 4 5.095 -11.626 13.945 1.00 0.00 A ATOM 33 HA2 GLY A 4 7.280 -11.679 15.755 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.194 -10.747 14.268 1.00 0.00 A ATOM 35 N GLY A 4 5.409 -11.602 14.874 1.00 0.00 A ATOM 36 O GLY A 4 5.560 -8.962 15.806 1.00 0.00 A ATOM 37 C SER A 5 6.935 -7.059 16.949 1.00 0.00 A ATOM 38 CA SER A 5 7.417 -8.269 17.743 1.00 0.00 A ATOM 39 CB SER A 5 8.799 -7.986 18.337 1.00 0.00 A ATOM 40 HN SER A 5 8.203 -10.091 17.005 1.00 0.00 A ATOM 41 HA SER A 5 6.721 -8.458 18.547 1.00 0.00 A ATOM 42 HB2 SER A 5 9.548 -8.103 17.569 1.00 0.00 A ATOM 43 HB1 SER A 5 8.825 -6.974 18.714 1.00 0.00 A ATOM 44 HG SER A 5 9.711 -9.544 19.096 1.00 0.00 A ATOM 45 N SER A 5 7.462 -9.458 16.901 1.00 0.00 A ATOM 46 O SER A 5 7.000 -7.043 15.720 1.00 0.00 A ATOM 47 OG SER A 5 9.090 -8.878 19.399 1.00 0.00 A ATOM 48 C SER A 6 7.073 -3.812 16.850 1.00 0.00 A ATOM 49 CA SER A 6 5.952 -4.833 17.024 1.00 0.00 A ATOM 50 CB SER A 6 4.818 -4.225 17.852 1.00 0.00 A ATOM 51 HN SER A 6 6.424 -6.119 18.639 1.00 0.00 A ATOM 52 HA SER A 6 5.572 -5.102 16.050 1.00 0.00 A ATOM 53 HB2 SER A 6 4.491 -3.306 17.390 1.00 0.00 A ATOM 54 HB1 SER A 6 3.993 -4.922 17.892 1.00 0.00 A ATOM 55 HG SER A 6 6.177 -3.716 19.168 1.00 0.00 A ATOM 56 N SER A 6 6.450 -6.047 17.661 1.00 0.00 A ATOM 57 O SER A 6 7.618 -3.299 17.826 1.00 0.00 A ATOM 58 OG SER A 6 5.245 -3.946 19.174 1.00 0.00 A ATOM 59 C GLY A 7 8.760 -2.446 13.834 1.00 0.00 A ATOM 60 CA GLY A 7 8.466 -2.566 15.316 1.00 0.00 A ATOM 61 HN GLY A 7 6.943 -3.963 14.858 1.00 0.00 A ATOM 62 HA2 GLY A 7 8.168 -1.598 15.693 1.00 0.00 A ATOM 63 HA1 GLY A 7 9.366 -2.878 15.826 1.00 0.00 A ATOM 64 N GLY A 7 7.412 -3.523 15.597 1.00 0.00 A ATOM 65 O GLY A 7 8.334 -1.491 13.186 1.00 0.00 A ATOM 66 C MET A 8 9.320 -4.669 11.191 1.00 0.00 A ATOM 67 CA MET A 8 9.843 -3.415 11.882 1.00 0.00 A ATOM 68 CB MET A 8 11.361 -3.320 11.711 1.00 0.00 A ATOM 69 CE MET A 8 14.390 -2.903 11.152 1.00 0.00 A ATOM 70 CG MET A 8 11.900 -1.904 11.844 1.00 0.00 A ATOM 71 HN MET A 8 9.803 -4.152 13.866 1.00 0.00 A ATOM 72 HA MET A 8 9.384 -2.549 11.428 1.00 0.00 A ATOM 73 HB2 MET A 8 11.835 -3.934 12.462 1.00 0.00 A ATOM 74 HB1 MET A 8 11.625 -3.692 10.733 1.00 0.00 A ATOM 75 HE1 MET A 8 13.690 -3.089 10.350 1.00 0.00 A ATOM 76 HE2 MET A 8 15.265 -2.406 10.759 1.00 0.00 A ATOM 77 HE3 MET A 8 14.681 -3.842 11.601 1.00 0.00 A ATOM 78 HG2 MET A 8 11.831 -1.416 10.883 1.00 0.00 A ATOM 79 HG1 MET A 8 11.295 -1.370 12.561 1.00 0.00 A ATOM 80 N MET A 8 9.492 -3.416 13.297 1.00 0.00 A ATOM 81 O MET A 8 9.646 -5.788 11.585 1.00 0.00 A ATOM 82 SD MET A 8 13.618 -1.864 12.389 1.00 0.00 A ATOM 83 C GLU A 9 8.700 -5.823 8.112 1.00 0.00 A ATOM 84 CA GLU A 9 7.937 -5.591 9.413 1.00 0.00 A ATOM 85 CB GLU A 9 6.459 -5.332 9.111 1.00 0.00 A ATOM 86 CD GLU A 9 4.163 -4.841 10.044 1.00 0.00 A ATOM 87 CG GLU A 9 5.588 -5.258 10.354 1.00 0.00 A ATOM 88 HN GLU A 9 8.282 -3.558 9.891 1.00 0.00 A ATOM 89 HA GLU A 9 8.019 -6.476 10.027 1.00 0.00 A ATOM 90 HB2 GLU A 9 6.371 -4.397 8.578 1.00 0.00 A ATOM 91 HB1 GLU A 9 6.087 -6.130 8.485 1.00 0.00 A ATOM 92 HG2 GLU A 9 5.569 -6.230 10.824 1.00 0.00 A ATOM 93 HG1 GLU A 9 6.017 -4.539 11.036 1.00 0.00 A ATOM 94 N GLU A 9 8.506 -4.474 10.158 1.00 0.00 A ATOM 95 O GLU A 9 8.997 -4.892 7.363 1.00 0.00 A ATOM 96 OE1 GLU A 9 3.402 -5.678 9.515 1.00 0.00 A ATOM 97 OE2 GLU A 9 3.810 -3.679 10.332 1.00 0.00 A ATOM 98 C PRO A 10 8.917 -7.317 5.363 1.00 0.00 A ATOM 99 CA PRO A 10 9.758 -7.479 6.625 1.00 0.00 A ATOM 100 CB PRO A 10 10.086 -8.955 6.864 1.00 0.00 A ATOM 101 CD PRO A 10 8.703 -8.255 8.683 1.00 0.00 A ATOM 102 CG PRO A 10 9.034 -9.430 7.806 1.00 0.00 A ATOM 103 HA PRO A 10 10.674 -6.917 6.521 1.00 0.00 A ATOM 104 HB2 PRO A 10 10.049 -9.491 5.925 1.00 0.00 A ATOM 105 HB1 PRO A 10 11.072 -9.043 7.296 1.00 0.00 A ATOM 106 HD2 PRO A 10 7.655 -8.262 8.945 1.00 0.00 A ATOM 107 HD1 PRO A 10 9.316 -8.263 9.573 1.00 0.00 A ATOM 108 HG2 PRO A 10 8.161 -9.743 7.254 1.00 0.00 A ATOM 109 HG1 PRO A 10 9.417 -10.246 8.401 1.00 0.00 A ATOM 110 N PRO A 10 9.025 -7.094 7.836 1.00 0.00 A ATOM 111 O PRO A 10 7.739 -6.971 5.431 1.00 0.00 A ATOM 112 C ALA A 11 7.925 -8.651 2.697 1.00 0.00 A ATOM 113 CA ALA A 11 8.839 -7.455 2.935 1.00 0.00 A ATOM 114 CB ALA A 11 9.844 -7.321 1.800 1.00 0.00 A ATOM 115 HN ALA A 11 10.473 -7.842 4.223 1.00 0.00 A ATOM 116 HA ALA A 11 8.240 -6.556 2.960 1.00 0.00 A ATOM 117 HB1 ALA A 11 9.395 -6.773 0.985 1.00 0.00 A ATOM 118 HB2 ALA A 11 10.716 -6.791 2.153 1.00 0.00 A ATOM 119 HB3 ALA A 11 10.133 -8.304 1.458 1.00 0.00 A ATOM 120 N ALA A 11 9.532 -7.570 4.212 1.00 0.00 A ATOM 121 O ALA A 11 7.896 -9.591 3.490 1.00 0.00 A ATOM 122 C GLY A 12 6.183 -9.954 -0.216 1.00 0.00 A ATOM 123 CA GLY A 12 6.271 -9.696 1.275 1.00 0.00 A ATOM 124 HN GLY A 12 7.243 -7.835 1.001 1.00 0.00 A ATOM 125 HA2 GLY A 12 6.615 -10.595 1.765 1.00 0.00 A ATOM 126 HA1 GLY A 12 5.287 -9.450 1.645 1.00 0.00 A ATOM 127 N GLY A 12 7.178 -8.610 1.597 1.00 0.00 A ATOM 128 O GLY A 12 6.364 -9.053 -1.036 1.00 0.00 A ATOM 129 C PRO A 13 4.540 -11.033 -2.660 1.00 0.00 A ATOM 130 CA PRO A 13 5.782 -11.615 -1.992 1.00 0.00 A ATOM 131 CB PRO A 13 5.683 -13.140 -1.916 1.00 0.00 A ATOM 132 CD PRO A 13 5.671 -12.336 0.335 1.00 0.00 A ATOM 133 CG PRO A 13 5.132 -13.417 -0.560 1.00 0.00 A ATOM 134 HA PRO A 13 6.658 -11.337 -2.559 1.00 0.00 A ATOM 135 HB2 PRO A 13 5.023 -13.500 -2.693 1.00 0.00 A ATOM 136 HB1 PRO A 13 6.664 -13.575 -2.039 1.00 0.00 A ATOM 137 HD2 PRO A 13 4.945 -12.074 1.090 1.00 0.00 A ATOM 138 HD1 PRO A 13 6.597 -12.652 0.793 1.00 0.00 A ATOM 139 HG2 PRO A 13 4.053 -13.378 -0.587 1.00 0.00 A ATOM 140 HG1 PRO A 13 5.465 -14.386 -0.219 1.00 0.00 A ATOM 141 N PRO A 13 5.899 -11.211 -0.588 1.00 0.00 A ATOM 142 O PRO A 13 3.419 -11.465 -2.392 1.00 0.00 A ATOM 143 C CYS A 14 2.711 -10.452 -4.847 1.00 0.00 A ATOM 144 CA CYS A 14 3.646 -9.411 -4.239 1.00 0.00 A ATOM 145 CB CYS A 14 4.184 -8.489 -5.335 1.00 0.00 A ATOM 146 HN CYS A 14 5.666 -9.750 -3.703 1.00 0.00 A ATOM 147 HA CYS A 14 3.092 -8.821 -3.524 1.00 0.00 A ATOM 148 HB2 CYS A 14 4.799 -7.725 -4.883 1.00 0.00 A ATOM 149 HB1 CYS A 14 4.785 -9.069 -6.020 1.00 0.00 A ATOM 150 N CYS A 14 4.748 -10.052 -3.531 1.00 0.00 A ATOM 151 O CYS A 14 3.058 -11.120 -5.820 1.00 0.00 A ATOM 152 SG CYS A 14 2.888 -7.652 -6.305 1.00 0.00 A ATOM 153 C GLY A 15 -0.263 -10.999 -5.918 1.00 0.00 A ATOM 154 CA GLY A 15 0.555 -11.544 -4.764 1.00 0.00 A ATOM 155 HN GLY A 15 1.300 -10.023 -3.493 1.00 0.00 A ATOM 156 HA2 GLY A 15 1.080 -12.428 -5.095 1.00 0.00 A ATOM 157 HA1 GLY A 15 -0.113 -11.814 -3.960 1.00 0.00 A ATOM 158 N GLY A 15 1.522 -10.583 -4.266 1.00 0.00 A ATOM 159 O GLY A 15 -0.621 -11.735 -6.837 1.00 0.00 A ATOM 160 C PHE A 16 -0.856 -9.484 -8.300 1.00 0.00 A ATOM 161 CA PHE A 16 -1.346 -9.061 -6.917 1.00 0.00 A ATOM 162 CB PHE A 16 -1.268 -7.539 -6.780 1.00 0.00 A ATOM 163 CD1 PHE A 16 -2.788 -7.471 -4.784 1.00 0.00 A ATOM 164 CD2 PHE A 16 -0.806 -6.145 -4.745 1.00 0.00 A ATOM 165 CE1 PHE A 16 -3.121 -7.016 -3.522 1.00 0.00 A ATOM 166 CE2 PHE A 16 -1.134 -5.687 -3.484 1.00 0.00 A ATOM 167 CG PHE A 16 -1.628 -7.042 -5.409 1.00 0.00 A ATOM 168 CZ PHE A 16 -2.294 -6.122 -2.872 1.00 0.00 A ATOM 169 HN PHE A 16 -0.247 -9.170 -5.110 1.00 0.00 A ATOM 170 HA PHE A 16 -2.372 -9.373 -6.801 1.00 0.00 A ATOM 171 HB2 PHE A 16 -0.261 -7.216 -6.996 1.00 0.00 A ATOM 172 HB1 PHE A 16 -1.947 -7.087 -7.487 1.00 0.00 A ATOM 173 HD1 PHE A 16 -3.436 -8.171 -5.293 1.00 0.00 A ATOM 174 HD2 PHE A 16 0.100 -5.803 -5.223 1.00 0.00 A ATOM 175 HE1 PHE A 16 -4.029 -7.358 -3.047 1.00 0.00 A ATOM 176 HE2 PHE A 16 -0.486 -4.988 -2.977 1.00 0.00 A ATOM 177 HZ PHE A 16 -2.552 -5.766 -1.886 1.00 0.00 A ATOM 178 N PHE A 16 -0.561 -9.705 -5.869 1.00 0.00 A ATOM 179 O PHE A 16 -1.637 -9.567 -9.248 1.00 0.00 A ATOM 180 C CYS A 17 0.413 -11.464 -10.166 1.00 0.00 A ATOM 181 CA CYS A 17 1.037 -10.162 -9.671 1.00 0.00 A ATOM 182 CB CYS A 17 2.549 -10.335 -9.514 1.00 0.00 A ATOM 183 HN CYS A 17 1.013 -9.665 -7.614 1.00 0.00 A ATOM 184 HA CYS A 17 0.845 -9.386 -10.397 1.00 0.00 A ATOM 185 HB2 CYS A 17 2.766 -10.636 -8.500 1.00 0.00 A ATOM 186 HB1 CYS A 17 2.888 -11.104 -10.192 1.00 0.00 A ATOM 187 N CYS A 17 0.441 -9.749 -8.406 1.00 0.00 A ATOM 188 O CYS A 17 -0.138 -12.250 -9.396 1.00 0.00 A ATOM 189 SG CYS A 17 3.510 -8.827 -9.861 1.00 0.00 A ATOM 190 C PRO A 18 0.734 -14.159 -11.736 1.00 0.00 A ATOM 191 CA PRO A 18 -0.046 -12.904 -12.112 1.00 0.00 A ATOM 192 CB PRO A 18 0.092 -12.618 -13.610 1.00 0.00 A ATOM 193 CD PRO A 18 1.147 -10.805 -12.462 1.00 0.00 A ATOM 194 CG PRO A 18 1.216 -11.645 -13.707 1.00 0.00 A ATOM 195 HA PRO A 18 -1.088 -13.041 -11.864 1.00 0.00 A ATOM 196 HB2 PRO A 18 0.315 -13.535 -14.135 1.00 0.00 A ATOM 197 HB1 PRO A 18 -0.829 -12.196 -13.985 1.00 0.00 A ATOM 198 HD2 PRO A 18 2.139 -10.530 -12.137 1.00 0.00 A ATOM 199 HD1 PRO A 18 0.545 -9.925 -12.633 1.00 0.00 A ATOM 200 HG2 PRO A 18 2.156 -12.173 -13.752 1.00 0.00 A ATOM 201 HG1 PRO A 18 1.090 -11.026 -14.583 1.00 0.00 A ATOM 202 N PRO A 18 0.503 -11.699 -11.484 1.00 0.00 A ATOM 203 O PRO A 18 1.964 -14.155 -11.716 1.00 0.00 A ATOM 204 C ALA A 19 1.954 -16.695 -11.803 1.00 0.00 A ATOM 205 CA ALA A 19 0.634 -16.497 -11.067 1.00 0.00 A ATOM 206 CB ALA A 19 -0.310 -17.656 -11.351 1.00 0.00 A ATOM 207 HN ALA A 19 -0.968 -15.175 -11.473 1.00 0.00 A ATOM 208 HA ALA A 19 0.826 -16.473 -10.003 1.00 0.00 A ATOM 209 HB1 ALA A 19 0.241 -18.466 -11.805 1.00 0.00 A ATOM 210 HB2 ALA A 19 -0.751 -17.995 -10.424 1.00 0.00 A ATOM 211 HB3 ALA A 19 -1.090 -17.329 -12.022 1.00 0.00 A ATOM 212 N ALA A 19 0.009 -15.233 -11.439 1.00 0.00 A ATOM 213 O ALA A 19 2.009 -16.622 -13.030 1.00 0.00 A ATOM 214 C GLY A 20 5.200 -15.915 -11.555 1.00 0.00 A ATOM 215 CA GLY A 20 4.324 -17.149 -11.643 1.00 0.00 A ATOM 216 HN GLY A 20 2.914 -16.992 -10.071 1.00 0.00 A ATOM 217 HA2 GLY A 20 4.817 -17.965 -11.136 1.00 0.00 A ATOM 218 HA1 GLY A 20 4.194 -17.410 -12.683 1.00 0.00 A ATOM 219 N GLY A 20 3.018 -16.945 -11.045 1.00 0.00 A ATOM 220 O GLY A 20 6.365 -16.001 -11.168 1.00 0.00 A ATOM 221 C GLU A 21 5.366 -12.912 -10.476 1.00 0.00 A ATOM 222 CA GLU A 21 5.380 -13.510 -11.880 1.00 0.00 A ATOM 223 CB GLU A 21 4.787 -12.512 -12.877 1.00 0.00 A ATOM 224 CD GLU A 21 4.632 -11.902 -15.323 1.00 0.00 A ATOM 225 CG GLU A 21 4.768 -13.021 -14.309 1.00 0.00 A ATOM 226 HN GLU A 21 3.707 -14.762 -12.217 1.00 0.00 A ATOM 227 HA GLU A 21 6.402 -13.719 -12.159 1.00 0.00 A ATOM 228 HB2 GLU A 21 3.773 -12.287 -12.583 1.00 0.00 A ATOM 229 HB1 GLU A 21 5.370 -11.604 -12.848 1.00 0.00 A ATOM 230 HG2 GLU A 21 5.689 -13.551 -14.501 1.00 0.00 A ATOM 231 HG1 GLU A 21 3.934 -13.697 -14.426 1.00 0.00 A ATOM 232 N GLU A 21 4.640 -14.766 -11.917 1.00 0.00 A ATOM 233 O GLU A 21 5.118 -11.719 -10.299 1.00 0.00 A ATOM 234 OE1 GLU A 21 5.366 -10.899 -15.201 1.00 0.00 A ATOM 235 OE2 GLU A 21 3.792 -12.030 -16.238 1.00 0.00 A ATOM 236 C VAL A 22 6.960 -12.593 -7.760 1.00 0.00 A ATOM 237 CA VAL A 22 5.654 -13.306 -8.091 1.00 0.00 A ATOM 238 CB VAL A 22 5.466 -14.487 -7.121 1.00 0.00 A ATOM 239 CG1 VAL A 22 5.586 -14.018 -5.679 1.00 0.00 A ATOM 240 CG2 VAL A 22 4.125 -15.165 -7.360 1.00 0.00 A ATOM 241 HN VAL A 22 5.825 -14.690 -9.683 1.00 0.00 A ATOM 242 HA VAL A 22 4.833 -12.617 -7.949 1.00 0.00 A ATOM 243 HB VAL A 22 6.249 -15.208 -7.308 1.00 0.00 A ATOM 244 HG11 VAL A 22 5.264 -14.808 -5.016 1.00 0.00 A ATOM 245 HG12 VAL A 22 6.614 -13.765 -5.466 1.00 0.00 A ATOM 246 HG13 VAL A 22 4.962 -13.149 -5.530 1.00 0.00 A ATOM 247 HG21 VAL A 22 3.706 -15.477 -6.416 1.00 0.00 A ATOM 248 HG22 VAL A 22 3.453 -14.471 -7.842 1.00 0.00 A ATOM 249 HG23 VAL A 22 4.266 -16.029 -7.994 1.00 0.00 A ATOM 250 N VAL A 22 5.634 -13.750 -9.479 1.00 0.00 A ATOM 251 O VAL A 22 8.038 -13.181 -7.848 1.00 0.00 A ATOM 252 C GLN A 23 7.990 -10.106 -5.571 1.00 0.00 A ATOM 253 CA GLN A 23 8.030 -10.531 -7.035 1.00 0.00 A ATOM 254 CB GLN A 23 8.119 -9.297 -7.934 1.00 0.00 A ATOM 255 CD GLN A 23 8.818 -8.367 -10.177 1.00 0.00 A ATOM 256 CG GLN A 23 8.531 -9.613 -9.363 1.00 0.00 A ATOM 257 HN GLN A 23 5.968 -10.911 -7.329 1.00 0.00 A ATOM 258 HA GLN A 23 8.903 -11.145 -7.195 1.00 0.00 A ATOM 259 HB2 GLN A 23 7.153 -8.813 -7.959 1.00 0.00 A ATOM 260 HB1 GLN A 23 8.844 -8.613 -7.517 1.00 0.00 A ATOM 261 HE21 GLN A 23 8.846 -9.438 -11.852 1.00 0.00 A ATOM 262 HE22 GLN A 23 9.130 -7.744 -12.039 1.00 0.00 A ATOM 263 HG2 GLN A 23 9.422 -10.223 -9.341 1.00 0.00 A ATOM 264 HG1 GLN A 23 7.733 -10.162 -9.841 1.00 0.00 A ATOM 265 N GLN A 23 6.855 -11.324 -7.379 1.00 0.00 A ATOM 266 NE2 GLN A 23 8.945 -8.533 -11.489 1.00 0.00 A ATOM 267 O GLN A 23 6.925 -9.958 -4.971 1.00 0.00 A ATOM 268 OE1 GLN A 23 8.925 -7.267 -9.634 1.00 0.00 A ATOM 269 C PRO A 24 8.837 -8.061 -3.350 1.00 0.00 A ATOM 270 CA PRO A 24 9.304 -9.494 -3.579 1.00 0.00 A ATOM 271 CB PRO A 24 10.806 -9.617 -3.308 1.00 0.00 A ATOM 272 CD PRO A 24 10.486 -10.062 -5.635 1.00 0.00 A ATOM 273 CG PRO A 24 11.445 -9.462 -4.644 1.00 0.00 A ATOM 274 HA PRO A 24 8.762 -10.157 -2.920 1.00 0.00 A ATOM 275 HB2 PRO A 24 11.116 -8.837 -2.627 1.00 0.00 A ATOM 276 HB1 PRO A 24 11.020 -10.584 -2.878 1.00 0.00 A ATOM 277 HD2 PRO A 24 10.519 -9.520 -6.568 1.00 0.00 A ATOM 278 HD1 PRO A 24 10.713 -11.106 -5.795 1.00 0.00 A ATOM 279 HG2 PRO A 24 11.600 -8.416 -4.859 1.00 0.00 A ATOM 280 HG1 PRO A 24 12.386 -9.993 -4.665 1.00 0.00 A ATOM 281 N PRO A 24 9.177 -9.905 -4.980 1.00 0.00 A ATOM 282 O PRO A 24 9.578 -7.110 -3.598 1.00 0.00 A ATOM 283 C ALA A 25 7.828 -5.868 -1.527 1.00 0.00 A ATOM 284 CA ALA A 25 7.040 -6.595 -2.611 1.00 0.00 A ATOM 285 CB ALA A 25 5.578 -6.718 -2.211 1.00 0.00 A ATOM 286 HN ALA A 25 7.063 -8.710 -2.698 1.00 0.00 A ATOM 287 HA ALA A 25 7.091 -6.021 -3.525 1.00 0.00 A ATOM 288 HB1 ALA A 25 5.242 -7.730 -2.381 1.00 0.00 A ATOM 289 HB2 ALA A 25 5.470 -6.474 -1.164 1.00 0.00 A ATOM 290 HB3 ALA A 25 4.984 -6.037 -2.803 1.00 0.00 A ATOM 291 N ALA A 25 7.605 -7.913 -2.875 1.00 0.00 A ATOM 292 O ALA A 25 7.517 -5.980 -0.340 1.00 0.00 A ATOM 293 C ARG A 26 8.905 -3.222 -0.387 1.00 0.00 A ATOM 294 CA ARG A 26 9.682 -4.381 -1.004 1.00 0.00 A ATOM 295 CB ARG A 26 10.933 -3.853 -1.708 1.00 0.00 A ATOM 296 CD ARG A 26 13.059 -4.415 -2.925 1.00 0.00 A ATOM 297 CG ARG A 26 11.969 -4.928 -1.997 1.00 0.00 A ATOM 298 CZ ARG A 26 13.260 -4.021 -5.343 1.00 0.00 A ATOM 299 HN ARG A 26 9.047 -5.076 -2.899 1.00 0.00 A ATOM 300 HA ARG A 26 9.981 -5.058 -0.217 1.00 0.00 A ATOM 301 HB2 ARG A 26 10.641 -3.404 -2.647 1.00 0.00 A ATOM 302 HB1 ARG A 26 11.391 -3.100 -1.085 1.00 0.00 A ATOM 303 HD2 ARG A 26 13.523 -3.553 -2.471 1.00 0.00 A ATOM 304 HD1 ARG A 26 13.796 -5.193 -3.056 1.00 0.00 A ATOM 305 HE ARG A 26 11.588 -3.779 -4.284 1.00 0.00 A ATOM 306 HG2 ARG A 26 12.420 -5.239 -1.067 1.00 0.00 A ATOM 307 HG1 ARG A 26 11.479 -5.770 -2.462 1.00 0.00 A ATOM 308 HH11 ARG A 26 14.959 -4.634 -4.437 1.00 0.00 A ATOM 309 HH12 ARG A 26 15.087 -4.353 -6.142 1.00 0.00 A ATOM 310 HH21 ARG A 26 11.744 -3.405 -6.529 1.00 0.00 A ATOM 311 HH22 ARG A 26 13.258 -3.653 -7.331 1.00 0.00 A ATOM 312 N ARG A 26 8.849 -5.125 -1.941 1.00 0.00 A ATOM 313 NE ARG A 26 12.532 -4.036 -4.233 1.00 0.00 A ATOM 314 NH1 ARG A 26 14.541 -4.363 -5.304 1.00 0.00 A ATOM 315 NH2 ARG A 26 12.709 -3.664 -6.496 1.00 0.00 A ATOM 316 O ARG A 26 9.241 -2.742 0.696 1.00 0.00 A ATOM 317 C TYR A 27 5.662 -2.164 -0.184 1.00 0.00 A ATOM 318 CA TYR A 27 7.043 -1.671 -0.606 1.00 0.00 A ATOM 319 CB TYR A 27 6.905 -0.604 -1.693 1.00 0.00 A ATOM 320 CD1 TYR A 27 9.321 0.083 -1.958 1.00 0.00 A ATOM 321 CD2 TYR A 27 8.172 -0.749 -3.873 1.00 0.00 A ATOM 322 CE1 TYR A 27 10.466 0.253 -2.712 1.00 0.00 A ATOM 323 CE2 TYR A 27 9.312 -0.584 -4.635 1.00 0.00 A ATOM 324 CG TYR A 27 8.156 -0.420 -2.523 1.00 0.00 A ATOM 325 CZ TYR A 27 10.456 -0.083 -4.050 1.00 0.00 A ATOM 326 HN TYR A 27 7.647 -3.199 -1.940 1.00 0.00 A ATOM 327 HA TYR A 27 7.536 -1.237 0.251 1.00 0.00 A ATOM 328 HB2 TYR A 27 6.103 -0.879 -2.359 1.00 0.00 A ATOM 329 HB1 TYR A 27 6.673 0.344 -1.229 1.00 0.00 A ATOM 330 HD1 TYR A 27 9.325 0.345 -0.909 1.00 0.00 A ATOM 331 HD2 TYR A 27 7.273 -1.141 -4.328 1.00 0.00 A ATOM 332 HE1 TYR A 27 11.362 0.645 -2.255 1.00 0.00 A ATOM 333 HE2 TYR A 27 9.305 -0.846 -5.683 1.00 0.00 A ATOM 334 HH TYR A 27 11.468 0.815 -5.417 1.00 0.00 A ATOM 335 N TYR A 27 7.866 -2.776 -1.084 1.00 0.00 A ATOM 336 O TYR A 27 5.321 -3.332 -0.371 1.00 0.00 A ATOM 337 OH TYR A 27 11.594 0.085 -4.806 1.00 0.00 A ATOM 338 C THR A 28 2.645 -0.362 0.929 1.00 0.00 A ATOM 339 CA THR A 28 3.525 -1.603 0.838 1.00 0.00 A ATOM 340 CB THR A 28 3.553 -2.300 2.211 1.00 0.00 A ATOM 341 CG2 THR A 28 2.410 -3.297 2.335 1.00 0.00 A ATOM 342 HN THR A 28 5.197 -0.347 0.510 1.00 0.00 A ATOM 343 HA THR A 28 3.096 -2.286 0.120 1.00 0.00 A ATOM 344 HB THR A 28 3.441 -1.550 2.981 1.00 0.00 A ATOM 345 HG1 THR A 28 4.914 -3.633 1.704 1.00 0.00 A ATOM 346 HG21 THR A 28 2.378 -3.684 3.342 1.00 0.00 A ATOM 347 HG22 THR A 28 2.566 -4.110 1.642 1.00 0.00 A ATOM 348 HG23 THR A 28 1.477 -2.804 2.109 1.00 0.00 A ATOM 349 N THR A 28 4.869 -1.262 0.388 1.00 0.00 A ATOM 350 O THR A 28 3.111 0.718 1.295 1.00 0.00 A ATOM 351 OG1 THR A 28 4.803 -2.974 2.393 1.00 0.00 A ATOM 352 C CYS A 29 0.260 1.108 2.061 1.00 0.00 A ATOM 353 CA CYS A 29 0.422 0.586 0.637 1.00 0.00 A ATOM 354 CB CYS A 29 -0.936 0.146 0.086 1.00 0.00 A ATOM 355 HN CYS A 29 1.056 -1.406 0.309 1.00 0.00 A ATOM 356 HA CYS A 29 0.811 1.380 0.018 1.00 0.00 A ATOM 357 HB2 CYS A 29 -0.780 -0.591 -0.688 1.00 0.00 A ATOM 358 HB1 CYS A 29 -1.513 -0.295 0.885 1.00 0.00 A ATOM 359 N CYS A 29 1.369 -0.521 0.593 1.00 0.00 A ATOM 360 O CYS A 29 -0.232 0.414 2.951 1.00 0.00 A ATOM 361 SG CYS A 29 -1.922 1.499 -0.631 1.00 0.00 A ATOM 362 C PRO A 30 -0.842 3.316 3.996 1.00 0.00 A ATOM 363 CA PRO A 30 0.597 3.005 3.598 1.00 0.00 A ATOM 364 CB PRO A 30 1.392 4.299 3.413 1.00 0.00 A ATOM 365 CD PRO A 30 1.281 3.246 1.270 1.00 0.00 A ATOM 366 CG PRO A 30 1.316 4.585 1.953 1.00 0.00 A ATOM 367 HA PRO A 30 1.059 2.403 4.367 1.00 0.00 A ATOM 368 HB2 PRO A 30 0.940 5.089 3.996 1.00 0.00 A ATOM 369 HB1 PRO A 30 2.412 4.148 3.733 1.00 0.00 A ATOM 370 HD2 PRO A 30 0.664 3.290 0.385 1.00 0.00 A ATOM 371 HD1 PRO A 30 2.282 2.925 1.019 1.00 0.00 A ATOM 372 HG2 PRO A 30 0.417 5.141 1.734 1.00 0.00 A ATOM 373 HG1 PRO A 30 2.188 5.142 1.642 1.00 0.00 A ATOM 374 N PRO A 30 0.684 2.361 2.284 1.00 0.00 A ATOM 375 O PRO A 30 -1.090 3.925 5.037 1.00 0.00 A ATOM 376 C ARG A 31 -3.938 1.812 3.653 1.00 0.00 A ATOM 377 CA ARG A 31 -3.201 3.129 3.427 1.00 0.00 A ATOM 378 CB ARG A 31 -3.840 3.891 2.264 1.00 0.00 A ATOM 379 CD ARG A 31 -4.926 6.080 1.680 1.00 0.00 A ATOM 380 CG ARG A 31 -3.786 5.401 2.423 1.00 0.00 A ATOM 381 CZ ARG A 31 -7.344 6.329 2.043 1.00 0.00 A ATOM 382 HN ARG A 31 -1.526 2.414 2.348 1.00 0.00 A ATOM 383 HA ARG A 31 -3.276 3.728 4.322 1.00 0.00 A ATOM 384 HB2 ARG A 31 -3.326 3.628 1.351 1.00 0.00 A ATOM 385 HB1 ARG A 31 -4.875 3.596 2.183 1.00 0.00 A ATOM 386 HD2 ARG A 31 -4.594 7.054 1.351 1.00 0.00 A ATOM 387 HD1 ARG A 31 -5.186 5.480 0.821 1.00 0.00 A ATOM 388 HE ARG A 31 -5.973 6.288 3.490 1.00 0.00 A ATOM 389 HG2 ARG A 31 -3.858 5.647 3.472 1.00 0.00 A ATOM 390 HG1 ARG A 31 -2.846 5.761 2.030 1.00 0.00 A ATOM 391 HH11 ARG A 31 -6.788 6.159 0.108 1.00 0.00 A ATOM 392 HH12 ARG A 31 -8.491 6.335 0.378 1.00 0.00 A ATOM 393 HH21 ARG A 31 -8.212 6.520 3.859 1.00 0.00 A ATOM 394 HH22 ARG A 31 -9.299 6.541 2.512 1.00 0.00 A ATOM 395 N ARG A 31 -1.787 2.894 3.162 1.00 0.00 A ATOM 396 NE ARG A 31 -6.108 6.242 2.521 1.00 0.00 A ATOM 397 NH1 ARG A 31 -7.559 6.270 0.736 1.00 0.00 A ATOM 398 NH2 ARG A 31 -8.369 6.476 2.873 1.00 0.00 A ATOM 399 O ARG A 31 -4.880 1.743 4.443 1.00 0.00 A ATOM 400 C CYS A 32 -3.063 -1.626 3.282 1.00 0.00 A ATOM 401 CA CYS A 32 -4.120 -0.546 3.076 1.00 0.00 A ATOM 402 CB CYS A 32 -4.951 -0.860 1.831 1.00 0.00 A ATOM 403 HN CYS A 32 -2.747 0.887 2.340 1.00 0.00 A ATOM 404 HA CYS A 32 -4.771 -0.528 3.937 1.00 0.00 A ATOM 405 HB2 CYS A 32 -5.632 -1.668 2.056 1.00 0.00 A ATOM 406 HB1 CYS A 32 -5.519 0.016 1.556 1.00 0.00 A ATOM 407 N CYS A 32 -3.503 0.769 2.954 1.00 0.00 A ATOM 408 O CYS A 32 -3.306 -2.804 3.022 1.00 0.00 A ATOM 409 SG CYS A 32 -3.963 -1.358 0.384 1.00 0.00 A ATOM 410 C ASN A 33 -0.781 -3.255 2.940 1.00 0.00 A ATOM 411 CA ASN A 33 -0.793 -2.149 3.991 1.00 0.00 A ATOM 412 CB ASN A 33 -0.913 -2.759 5.389 1.00 0.00 A ATOM 413 CG ASN A 33 0.386 -3.385 5.859 1.00 0.00 A ATOM 414 HN ASN A 33 -1.755 -0.264 3.939 1.00 0.00 A ATOM 415 HA ASN A 33 0.132 -1.597 3.926 1.00 0.00 A ATOM 416 HB2 ASN A 33 -1.191 -1.985 6.090 1.00 0.00 A ATOM 417 HB1 ASN A 33 -1.677 -3.521 5.379 1.00 0.00 A ATOM 418 HD21 ASN A 33 1.061 -1.608 6.441 1.00 0.00 A ATOM 419 HD22 ASN A 33 2.132 -2.939 6.697 1.00 0.00 A ATOM 420 N ASN A 33 -1.889 -1.216 3.750 1.00 0.00 A ATOM 421 ND2 ASN A 33 1.283 -2.561 6.386 1.00 0.00 A ATOM 422 O ASN A 33 -0.808 -4.440 3.272 1.00 0.00 A ATOM 423 OD1 ASN A 33 0.578 -4.596 5.750 1.00 0.00 A ATOM 424 C ALA A 34 0.659 -3.881 -0.075 1.00 0.00 A ATOM 425 CA ALA A 34 -0.720 -3.817 0.574 1.00 0.00 A ATOM 426 CB ALA A 34 -1.776 -3.455 -0.460 1.00 0.00 A ATOM 427 HN ALA A 34 -0.718 -1.901 1.472 1.00 0.00 A ATOM 428 HA ALA A 34 -0.963 -4.790 0.975 1.00 0.00 A ATOM 429 HB1 ALA A 34 -2.758 -3.621 -0.045 1.00 0.00 A ATOM 430 HB2 ALA A 34 -1.671 -2.414 -0.731 1.00 0.00 A ATOM 431 HB3 ALA A 34 -1.646 -4.071 -1.338 1.00 0.00 A ATOM 432 N ALA A 34 -0.739 -2.860 1.672 1.00 0.00 A ATOM 433 O ALA A 34 1.140 -2.912 -0.664 1.00 0.00 A ATOM 434 C PRO A 35 2.624 -5.307 -2.060 1.00 0.00 A ATOM 435 CA PRO A 35 2.645 -5.265 -0.536 1.00 0.00 A ATOM 436 CB PRO A 35 3.056 -6.626 0.032 1.00 0.00 A ATOM 437 CD PRO A 35 0.799 -6.244 0.723 1.00 0.00 A ATOM 438 CG PRO A 35 1.769 -7.320 0.320 1.00 0.00 A ATOM 439 HA PRO A 35 3.345 -4.510 -0.207 1.00 0.00 A ATOM 440 HB2 PRO A 35 3.640 -7.163 -0.702 1.00 0.00 A ATOM 441 HB1 PRO A 35 3.637 -6.485 0.930 1.00 0.00 A ATOM 442 HD2 PRO A 35 -0.197 -6.487 0.383 1.00 0.00 A ATOM 443 HD1 PRO A 35 0.811 -6.106 1.794 1.00 0.00 A ATOM 444 HG2 PRO A 35 1.420 -7.827 -0.566 1.00 0.00 A ATOM 445 HG1 PRO A 35 1.905 -8.023 1.128 1.00 0.00 A ATOM 446 N PRO A 35 1.312 -5.047 0.034 1.00 0.00 A ATOM 447 O PRO A 35 2.009 -6.191 -2.657 1.00 0.00 A ATOM 448 C TYR A 36 4.800 -4.276 -4.628 1.00 0.00 A ATOM 449 CA TYR A 36 3.355 -4.275 -4.138 1.00 0.00 A ATOM 450 CB TYR A 36 2.637 -3.020 -4.635 1.00 0.00 A ATOM 451 CD1 TYR A 36 4.275 -1.098 -4.644 1.00 0.00 A ATOM 452 CD2 TYR A 36 2.626 -1.163 -2.924 1.00 0.00 A ATOM 453 CE1 TYR A 36 4.784 0.074 -4.119 1.00 0.00 A ATOM 454 CE2 TYR A 36 3.128 0.010 -2.393 1.00 0.00 A ATOM 455 CG TYR A 36 3.190 -1.737 -4.057 1.00 0.00 A ATOM 456 CZ TYR A 36 4.207 0.624 -2.993 1.00 0.00 A ATOM 457 HN TYR A 36 3.768 -3.671 -2.152 1.00 0.00 A ATOM 458 HA TYR A 36 2.853 -5.146 -4.534 1.00 0.00 A ATOM 459 HB2 TYR A 36 2.726 -2.964 -5.709 1.00 0.00 A ATOM 460 HB1 TYR A 36 1.592 -3.081 -4.368 1.00 0.00 A ATOM 461 HD1 TYR A 36 4.725 -1.531 -5.526 1.00 0.00 A ATOM 462 HD2 TYR A 36 1.781 -1.646 -2.456 1.00 0.00 A ATOM 463 HE1 TYR A 36 5.629 0.555 -4.589 1.00 0.00 A ATOM 464 HE2 TYR A 36 2.676 0.441 -1.511 1.00 0.00 A ATOM 465 HH TYR A 36 4.048 2.201 -1.906 1.00 0.00 A ATOM 466 N TYR A 36 3.298 -4.348 -2.683 1.00 0.00 A ATOM 467 O TYR A 36 5.653 -3.575 -4.082 1.00 0.00 A ATOM 468 OH TYR A 36 4.710 1.792 -2.468 1.00 0.00 A ATOM 469 C CYS A 37 6.880 -3.801 -6.734 1.00 0.00 A ATOM 470 CA CYS A 37 6.408 -5.161 -6.227 1.00 0.00 A ATOM 471 CB CYS A 37 6.433 -6.180 -7.367 1.00 0.00 A ATOM 472 HN CYS A 37 4.345 -5.602 -6.054 1.00 0.00 A ATOM 473 HA CYS A 37 7.075 -5.491 -5.446 1.00 0.00 A ATOM 474 HB2 CYS A 37 7.422 -6.199 -7.801 1.00 0.00 A ATOM 475 HB1 CYS A 37 6.200 -7.157 -6.972 1.00 0.00 A ATOM 476 N CYS A 37 5.068 -5.067 -5.661 1.00 0.00 A ATOM 477 O CYS A 37 7.992 -3.366 -6.432 1.00 0.00 A ATOM 478 SG CYS A 37 5.250 -5.826 -8.707 1.00 0.00 A ATOM 479 C SER A 38 5.114 -0.951 -8.163 1.00 0.00 A ATOM 480 CA SER A 38 6.359 -1.827 -8.059 1.00 0.00 A ATOM 481 CB SER A 38 7.005 -1.980 -9.437 1.00 0.00 A ATOM 482 HN SER A 38 5.157 -3.535 -7.711 1.00 0.00 A ATOM 483 HA SER A 38 7.063 -1.354 -7.391 1.00 0.00 A ATOM 484 HB2 SER A 38 7.536 -2.919 -9.480 1.00 0.00 A ATOM 485 HB1 SER A 38 6.236 -1.966 -10.196 1.00 0.00 A ATOM 486 HG SER A 38 8.701 -1.279 -10.121 1.00 0.00 A ATOM 487 N SER A 38 6.028 -3.135 -7.506 1.00 0.00 A ATOM 488 O SER A 38 4.012 -1.373 -7.812 1.00 0.00 A ATOM 489 OG SER A 38 7.918 -0.927 -9.692 1.00 0.00 A ATOM 490 C LEU A 39 3.060 0.591 -9.613 1.00 0.00 A ATOM 491 CA LEU A 39 4.192 1.210 -8.799 1.00 0.00 A ATOM 492 CB LEU A 39 4.675 2.496 -9.472 1.00 0.00 A ATOM 493 CD1 LEU A 39 2.528 3.780 -9.627 1.00 0.00 A ATOM 494 CD2 LEU A 39 3.927 3.934 -7.560 1.00 0.00 A ATOM 495 CG LEU A 39 3.944 3.778 -9.073 1.00 0.00 A ATOM 496 HN LEU A 39 6.200 0.552 -8.911 1.00 0.00 A ATOM 497 HA LEU A 39 3.821 1.448 -7.813 1.00 0.00 A ATOM 498 HB2 LEU A 39 5.720 2.623 -9.232 1.00 0.00 A ATOM 499 HB1 LEU A 39 4.566 2.370 -10.540 1.00 0.00 A ATOM 500 HD11 LEU A 39 1.825 3.899 -8.817 1.00 0.00 A ATOM 501 HD12 LEU A 39 2.338 2.845 -10.133 1.00 0.00 A ATOM 502 HD13 LEU A 39 2.415 4.596 -10.325 1.00 0.00 A ATOM 503 HD21 LEU A 39 2.959 3.646 -7.179 1.00 0.00 A ATOM 504 HD22 LEU A 39 4.124 4.964 -7.302 1.00 0.00 A ATOM 505 HD23 LEU A 39 4.689 3.302 -7.125 1.00 0.00 A ATOM 506 HG LEU A 39 4.466 4.628 -9.492 1.00 0.00 A ATOM 507 N LEU A 39 5.299 0.272 -8.648 1.00 0.00 A ATOM 508 O LEU A 39 1.884 0.790 -9.310 1.00 0.00 A ATOM 509 C ARG A 40 1.337 -1.459 -10.670 1.00 0.00 A ATOM 510 CA ARG A 40 2.441 -0.812 -11.503 1.00 0.00 A ATOM 511 CB ARG A 40 3.115 -1.866 -12.382 1.00 0.00 A ATOM 512 CD ARG A 40 3.880 -0.199 -14.101 1.00 0.00 A ATOM 513 CG ARG A 40 4.296 -1.332 -13.176 1.00 0.00 A ATOM 514 CZ ARG A 40 4.526 -0.836 -16.386 1.00 0.00 A ATOM 515 HN ARG A 40 4.379 -0.283 -10.836 1.00 0.00 A ATOM 516 HA ARG A 40 2.001 -0.056 -12.136 1.00 0.00 A ATOM 517 HB2 ARG A 40 3.467 -2.671 -11.753 1.00 0.00 A ATOM 518 HB1 ARG A 40 2.388 -2.256 -13.078 1.00 0.00 A ATOM 519 HD2 ARG A 40 2.859 -0.364 -14.412 1.00 0.00 A ATOM 520 HD1 ARG A 40 3.945 0.732 -13.559 1.00 0.00 A ATOM 521 HE ARG A 40 5.489 0.499 -15.259 1.00 0.00 A ATOM 522 HG2 ARG A 40 5.044 -0.964 -12.488 1.00 0.00 A ATOM 523 HG1 ARG A 40 4.713 -2.134 -13.767 1.00 0.00 A ATOM 524 HH11 ARG A 40 2.888 -1.779 -15.671 1.00 0.00 A ATOM 525 HH12 ARG A 40 3.354 -2.219 -17.281 1.00 0.00 A ATOM 526 HH21 ARG A 40 6.112 -0.072 -17.378 1.00 0.00 A ATOM 527 HH22 ARG A 40 5.189 -1.248 -18.250 1.00 0.00 A ATOM 528 N ARG A 40 3.425 -0.162 -10.646 1.00 0.00 A ATOM 529 NE ARG A 40 4.729 -0.120 -15.286 1.00 0.00 A ATOM 530 NH1 ARG A 40 3.506 -1.681 -16.451 1.00 0.00 A ATOM 531 NH2 ARG A 40 5.343 -0.708 -17.423 1.00 0.00 A ATOM 532 O ARG A 40 0.171 -1.073 -10.758 1.00 0.00 A ATOM 533 C CYS A 41 0.111 -2.190 -8.017 1.00 0.00 A ATOM 534 CA CYS A 41 0.757 -3.146 -9.015 1.00 0.00 A ATOM 535 CB CYS A 41 1.449 -4.289 -8.269 1.00 0.00 A ATOM 536 HN CYS A 41 2.658 -2.708 -9.837 1.00 0.00 A ATOM 537 HA CYS A 41 -0.012 -3.557 -9.651 1.00 0.00 A ATOM 538 HB2 CYS A 41 2.480 -4.022 -8.092 1.00 0.00 A ATOM 539 HB1 CYS A 41 0.954 -4.441 -7.321 1.00 0.00 A ATOM 540 N CYS A 41 1.714 -2.445 -9.863 1.00 0.00 A ATOM 541 O CYS A 41 -1.103 -2.214 -7.814 1.00 0.00 A ATOM 542 SG CYS A 41 1.435 -5.877 -9.163 1.00 0.00 A ATOM 543 C TYR A 42 -0.833 0.293 -6.913 1.00 0.00 A ATOM 544 CA TYR A 42 0.441 -0.386 -6.418 1.00 0.00 A ATOM 545 CB TYR A 42 1.512 0.666 -6.125 1.00 0.00 A ATOM 546 CD1 TYR A 42 0.680 1.815 -4.036 1.00 0.00 A ATOM 547 CD2 TYR A 42 0.795 3.086 -6.049 1.00 0.00 A ATOM 548 CE1 TYR A 42 0.198 2.920 -3.361 1.00 0.00 A ATOM 549 CE2 TYR A 42 0.315 4.196 -5.381 1.00 0.00 A ATOM 550 CG TYR A 42 0.986 1.878 -5.390 1.00 0.00 A ATOM 551 CZ TYR A 42 0.018 4.108 -4.037 1.00 0.00 A ATOM 552 HN TYR A 42 1.889 -1.377 -7.600 1.00 0.00 A ATOM 553 HA TYR A 42 0.219 -0.922 -5.507 1.00 0.00 A ATOM 554 HB2 TYR A 42 2.287 0.222 -5.519 1.00 0.00 A ATOM 555 HB1 TYR A 42 1.940 1.003 -7.058 1.00 0.00 A ATOM 556 HD1 TYR A 42 0.822 0.883 -3.509 1.00 0.00 A ATOM 557 HD2 TYR A 42 1.028 3.151 -7.102 1.00 0.00 A ATOM 558 HE1 TYR A 42 -0.035 2.851 -2.308 1.00 0.00 A ATOM 559 HE2 TYR A 42 0.173 5.126 -5.911 1.00 0.00 A ATOM 560 HH TYR A 42 0.263 5.653 -2.920 1.00 0.00 A ATOM 561 N TYR A 42 0.931 -1.349 -7.396 1.00 0.00 A ATOM 562 O TYR A 42 -1.667 0.728 -6.118 1.00 0.00 A ATOM 563 OH TYR A 42 -0.462 5.211 -3.369 1.00 0.00 A ATOM 564 C ARG A 43 -3.227 -0.029 -9.123 1.00 0.00 A ATOM 565 CA ARG A 43 -2.145 1.007 -8.833 1.00 0.00 A ATOM 566 CB ARG A 43 -1.756 1.729 -10.125 1.00 0.00 A ATOM 567 CD ARG A 43 -0.745 3.767 -11.191 1.00 0.00 A ATOM 568 CG ARG A 43 -0.961 3.003 -9.894 1.00 0.00 A ATOM 569 CZ ARG A 43 -1.925 5.431 -12.564 1.00 0.00 A ATOM 570 HN ARG A 43 -0.275 0.016 -8.813 1.00 0.00 A ATOM 571 HA ARG A 43 -2.534 1.729 -8.131 1.00 0.00 A ATOM 572 HB2 ARG A 43 -1.159 1.062 -10.730 1.00 0.00 A ATOM 573 HB1 ARG A 43 -2.655 1.984 -10.665 1.00 0.00 A ATOM 574 HD2 ARG A 43 0.103 4.425 -11.069 1.00 0.00 A ATOM 575 HD1 ARG A 43 -0.540 3.060 -11.980 1.00 0.00 A ATOM 576 HE ARG A 43 -2.728 4.444 -11.028 1.00 0.00 A ATOM 577 HG2 ARG A 43 -1.501 3.634 -9.203 1.00 0.00 A ATOM 578 HG1 ARG A 43 0.000 2.745 -9.474 1.00 0.00 A ATOM 579 HH11 ARG A 43 -0.006 5.096 -13.098 1.00 0.00 A ATOM 580 HH12 ARG A 43 -0.849 6.266 -14.057 1.00 0.00 A ATOM 581 HH21 ARG A 43 -3.849 5.983 -12.284 1.00 0.00 A ATOM 582 HH22 ARG A 43 -3.035 6.770 -13.593 1.00 0.00 A ATOM 583 N ARG A 43 -0.975 0.381 -8.231 1.00 0.00 A ATOM 584 NE ARG A 43 -1.913 4.563 -11.558 1.00 0.00 A ATOM 585 NH1 ARG A 43 -0.837 5.613 -13.300 1.00 0.00 A ATOM 586 NH2 ARG A 43 -3.027 6.118 -12.836 1.00 0.00 A ATOM 587 O ARG A 43 -4.421 0.261 -9.034 1.00 0.00 A ATOM 588 C THR A 44 -4.426 -2.820 -8.514 1.00 0.00 A ATOM 589 CA THR A 44 -3.734 -2.318 -9.777 1.00 0.00 A ATOM 590 CB THR A 44 -3.021 -3.500 -10.462 1.00 0.00 A ATOM 591 CG2 THR A 44 -3.996 -4.635 -10.735 1.00 0.00 A ATOM 592 HN THR A 44 -1.839 -1.410 -9.525 1.00 0.00 A ATOM 593 HA THR A 44 -4.480 -1.933 -10.456 1.00 0.00 A ATOM 594 HB THR A 44 -2.245 -3.862 -9.803 1.00 0.00 A ATOM 595 HG1 THR A 44 -2.648 -3.688 -12.389 1.00 0.00 A ATOM 596 HG21 THR A 44 -4.140 -5.210 -9.833 1.00 0.00 A ATOM 597 HG22 THR A 44 -3.597 -5.274 -11.509 1.00 0.00 A ATOM 598 HG23 THR A 44 -4.942 -4.227 -11.058 1.00 0.00 A ATOM 599 N THR A 44 -2.803 -1.240 -9.472 1.00 0.00 A ATOM 600 O THR A 44 -5.655 -2.883 -8.451 1.00 0.00 A ATOM 601 OG1 THR A 44 -2.427 -3.067 -11.691 1.00 0.00 A ATOM 602 C HIS A 45 -5.369 -2.841 -5.805 1.00 0.00 A ATOM 603 CA HIS A 45 -4.168 -3.672 -6.248 1.00 0.00 A ATOM 604 CB HIS A 45 -3.089 -3.647 -5.166 1.00 0.00 A ATOM 605 CD2 HIS A 45 -3.698 -1.973 -3.281 1.00 0.00 A ATOM 606 CE1 HIS A 45 -2.409 -0.311 -3.900 1.00 0.00 A ATOM 607 CG HIS A 45 -3.040 -2.362 -4.398 1.00 0.00 A ATOM 608 HN HIS A 45 -2.660 -3.104 -7.621 1.00 0.00 A ATOM 609 HA HIS A 45 -4.489 -4.691 -6.402 1.00 0.00 A ATOM 610 HB2 HIS A 45 -3.275 -4.446 -4.463 1.00 0.00 A ATOM 611 HB1 HIS A 45 -2.123 -3.797 -5.626 1.00 0.00 A ATOM 612 HD1 HIS A 45 -1.640 -1.272 -5.534 1.00 0.00 A ATOM 613 HD2 HIS A 45 -4.412 -2.559 -2.720 1.00 0.00 A ATOM 614 HE1 HIS A 45 -1.913 0.647 -3.933 1.00 0.00 A ATOM 615 N HIS A 45 -3.631 -3.176 -7.511 1.00 0.00 A ATOM 616 ND1 HIS A 45 -2.242 -1.299 -4.761 1.00 0.00 A ATOM 617 NE2 HIS A 45 -3.288 -0.694 -2.992 1.00 0.00 A ATOM 618 O HIS A 45 -6.444 -3.377 -5.540 1.00 0.00 A ATOM 619 C GLY A 46 -5.997 0.799 -5.701 1.00 0.00 A ATOM 620 CA GLY A 46 -6.252 -0.644 -5.315 1.00 0.00 A ATOM 621 HN GLY A 46 -4.298 -1.155 -5.951 1.00 0.00 A ATOM 622 HA2 GLY A 46 -7.171 -0.972 -5.778 1.00 0.00 A ATOM 623 HA1 GLY A 46 -6.360 -0.703 -4.242 1.00 0.00 A ATOM 624 N GLY A 46 -5.177 -1.527 -5.727 1.00 0.00 A ATOM 625 O GLY A 46 -4.872 1.170 -6.040 1.00 0.00 A ATOM 626 C THR A 47 -6.781 3.893 -4.756 1.00 0.00 A ATOM 627 CA THR A 47 -6.928 3.028 -6.002 1.00 0.00 A ATOM 628 CB THR A 47 -8.151 3.509 -6.806 1.00 0.00 A ATOM 629 CG2 THR A 47 -8.170 2.879 -8.191 1.00 0.00 A ATOM 630 HN THR A 47 -7.913 1.263 -5.375 1.00 0.00 A ATOM 631 HA THR A 47 -6.049 3.148 -6.618 1.00 0.00 A ATOM 632 HB THR A 47 -8.091 4.582 -6.916 1.00 0.00 A ATOM 633 HG1 THR A 47 -10.053 2.993 -6.744 1.00 0.00 A ATOM 634 HG21 THR A 47 -7.254 3.122 -8.709 1.00 0.00 A ATOM 635 HG22 THR A 47 -9.011 3.262 -8.749 1.00 0.00 A ATOM 636 HG23 THR A 47 -8.257 1.807 -8.098 1.00 0.00 A ATOM 637 N THR A 47 -7.043 1.618 -5.652 1.00 0.00 A ATOM 638 O THR A 47 -7.344 4.986 -4.677 1.00 0.00 A ATOM 639 OG1 THR A 47 -9.357 3.177 -6.109 1.00 0.00 A ATOM 640 C CYS A 48 -5.017 5.413 -2.796 1.00 0.00 A ATOM 641 CA CYS A 48 -5.799 4.128 -2.541 1.00 0.00 A ATOM 642 CB CYS A 48 -5.047 3.250 -1.539 1.00 0.00 A ATOM 643 HN CYS A 48 -5.599 2.523 -3.906 1.00 0.00 A ATOM 644 HA CYS A 48 -6.764 4.384 -2.130 1.00 0.00 A ATOM 645 HB2 CYS A 48 -4.011 3.182 -1.838 1.00 0.00 A ATOM 646 HB1 CYS A 48 -5.105 3.704 -0.561 1.00 0.00 A ATOM 647 N CYS A 48 -6.021 3.399 -3.785 1.00 0.00 A ATOM 648 O CYS A 48 -5.261 6.437 -2.158 1.00 0.00 A ATOM 649 SG CYS A 48 -5.696 1.553 -1.403 1.00 0.00 A ATOM 650 C ALA A 49 -4.125 7.749 -4.278 1.00 0.00 A ATOM 651 CA ALA A 49 -3.260 6.509 -4.074 1.00 0.00 A ATOM 652 CB ALA A 49 -2.437 6.226 -5.322 1.00 0.00 A ATOM 653 HN ALA A 49 -3.930 4.506 -4.207 1.00 0.00 A ATOM 654 HA ALA A 49 -2.578 6.689 -3.255 1.00 0.00 A ATOM 655 HB1 ALA A 49 -1.847 5.335 -5.169 1.00 0.00 A ATOM 656 HB2 ALA A 49 -3.099 6.080 -6.163 1.00 0.00 A ATOM 657 HB3 ALA A 49 -1.783 7.063 -5.519 1.00 0.00 A ATOM 658 N ALA A 49 -4.077 5.351 -3.733 1.00 0.00 A ATOM 659 O ALA A 49 -3.732 8.857 -3.913 1.00 0.00 A ATOM 660 C GLU A 50 -6.354 9.549 -3.884 1.00 0.00 A ATOM 661 CA GLU A 50 -6.221 8.658 -5.116 1.00 0.00 A ATOM 662 CB GLU A 50 -7.595 8.124 -5.524 1.00 0.00 A ATOM 663 CD GLU A 50 -7.683 8.625 -7.998 1.00 0.00 A ATOM 664 CG GLU A 50 -7.632 7.550 -6.931 1.00 0.00 A ATOM 665 HN GLU A 50 -5.559 6.647 -5.131 1.00 0.00 A ATOM 666 HA GLU A 50 -5.818 9.245 -5.927 1.00 0.00 A ATOM 667 HB2 GLU A 50 -7.886 7.347 -4.832 1.00 0.00 A ATOM 668 HB1 GLU A 50 -8.312 8.930 -5.468 1.00 0.00 A ATOM 669 HG2 GLU A 50 -6.746 6.952 -7.085 1.00 0.00 A ATOM 670 HG1 GLU A 50 -8.508 6.925 -7.028 1.00 0.00 A ATOM 671 N GLU A 50 -5.302 7.554 -4.863 1.00 0.00 A ATOM 672 O GLU A 50 -6.098 10.750 -3.943 1.00 0.00 A ATOM 673 OE1 GLU A 50 -6.689 9.368 -8.141 1.00 0.00 A ATOM 674 OE2 GLU A 50 -8.717 8.724 -8.692 1.00 0.00 A ATOM 675 C ASN A 51 -5.693 9.543 -0.634 1.00 0.00 A ATOM 676 CA ASN A 51 -6.926 9.687 -1.522 1.00 0.00 A ATOM 677 CB ASN A 51 -8.166 9.191 -0.776 1.00 0.00 A ATOM 678 CG ASN A 51 -9.450 9.498 -1.522 1.00 0.00 A ATOM 679 HN ASN A 51 -6.945 7.987 -2.784 1.00 0.00 A ATOM 680 HA ASN A 51 -7.058 10.729 -1.769 1.00 0.00 A ATOM 681 HB2 ASN A 51 -8.096 8.121 -0.644 1.00 0.00 A ATOM 682 HB1 ASN A 51 -8.211 9.667 0.192 1.00 0.00 A ATOM 683 HD21 ASN A 51 -8.939 11.414 -1.664 1.00 0.00 A ATOM 684 HD22 ASN A 51 -10.455 10.986 -2.374 1.00 0.00 A ATOM 685 N ASN A 51 -6.757 8.949 -2.769 1.00 0.00 A ATOM 686 ND2 ASN A 51 -9.633 10.760 -1.891 1.00 0.00 A ATOM 687 O ASN A 51 -5.796 9.157 0.531 1.00 0.00 A ATOM 688 OD1 ASN A 51 -10.268 8.610 -1.764 1.00 0.00 A ATOM 689 C PHE A 52 -2.424 11.011 -0.665 1.00 0.00 A ATOM 690 CA PHE A 52 -3.276 9.764 -0.451 1.00 0.00 A ATOM 691 CB PHE A 52 -2.497 8.520 -0.881 1.00 0.00 A ATOM 692 CD1 PHE A 52 -0.574 8.794 0.707 1.00 0.00 A ATOM 693 CD2 PHE A 52 -0.096 8.489 -1.609 1.00 0.00 A ATOM 694 CE1 PHE A 52 0.779 8.872 0.979 1.00 0.00 A ATOM 695 CE2 PHE A 52 1.258 8.566 -1.343 1.00 0.00 A ATOM 696 CG PHE A 52 -1.026 8.603 -0.588 1.00 0.00 A ATOM 697 CZ PHE A 52 1.696 8.756 -0.047 1.00 0.00 A ATOM 698 HN PHE A 52 -4.512 10.160 -2.124 1.00 0.00 A ATOM 699 HA PHE A 52 -3.518 9.683 0.598 1.00 0.00 A ATOM 700 HB2 PHE A 52 -2.890 7.660 -0.360 1.00 0.00 A ATOM 701 HB1 PHE A 52 -2.618 8.378 -1.944 1.00 0.00 A ATOM 702 HD1 PHE A 52 -1.290 8.883 1.511 1.00 0.00 A ATOM 703 HD2 PHE A 52 -0.438 8.340 -2.624 1.00 0.00 A ATOM 704 HE1 PHE A 52 1.119 9.020 1.993 1.00 0.00 A ATOM 705 HE2 PHE A 52 1.973 8.475 -2.148 1.00 0.00 A ATOM 706 HZ PHE A 52 2.754 8.817 0.162 1.00 0.00 A ATOM 707 N PHE A 52 -4.529 9.858 -1.192 1.00 0.00 A ATOM 708 O PHE A 52 -2.008 11.664 0.293 1.00 0.00 A ATOM 709 C TYR A 53 -1.665 13.666 -1.331 1.00 0.00 A ATOM 710 CA TYR A 53 -1.361 12.502 -2.268 1.00 0.00 A ATOM 711 CB TYR A 53 -1.617 12.919 -3.717 1.00 0.00 A ATOM 712 CD1 TYR A 53 -0.077 11.288 -4.877 1.00 0.00 A ATOM 713 CD2 TYR A 53 -2.374 11.311 -5.511 1.00 0.00 A ATOM 714 CE1 TYR A 53 0.171 10.284 -5.792 1.00 0.00 A ATOM 715 CE2 TYR A 53 -2.136 10.306 -6.428 1.00 0.00 A ATOM 716 CG TYR A 53 -1.352 11.819 -4.720 1.00 0.00 A ATOM 717 CZ TYR A 53 -0.862 9.795 -6.565 1.00 0.00 A ATOM 718 HN TYR A 53 -2.526 10.776 -2.647 1.00 0.00 A ATOM 719 HA TYR A 53 -0.321 12.230 -2.161 1.00 0.00 A ATOM 720 HB2 TYR A 53 -2.648 13.220 -3.821 1.00 0.00 A ATOM 721 HB1 TYR A 53 -0.977 13.754 -3.963 1.00 0.00 A ATOM 722 HD1 TYR A 53 0.730 11.673 -4.270 1.00 0.00 A ATOM 723 HD2 TYR A 53 -3.371 11.713 -5.402 1.00 0.00 A ATOM 724 HE1 TYR A 53 1.168 9.883 -5.900 1.00 0.00 A ATOM 725 HE2 TYR A 53 -2.945 9.924 -7.034 1.00 0.00 A ATOM 726 HH TYR A 53 0.110 8.252 -7.172 1.00 0.00 A ATOM 727 N TYR A 53 -2.167 11.335 -1.927 1.00 0.00 A ATOM 728 O TYR A 53 -0.755 14.316 -0.815 1.00 0.00 A ATOM 729 OH TYR A 53 -0.620 8.795 -7.478 1.00 0.00 A ATOM 730 C SER A 54 -2.846 16.351 -0.745 1.00 0.00 A ATOM 731 CA SER A 54 -3.376 15.012 -0.242 1.00 0.00 A ATOM 732 CB SER A 54 -2.895 14.765 1.189 1.00 0.00 A ATOM 733 HN SER A 54 -3.629 13.370 -1.555 1.00 0.00 A ATOM 734 HA SER A 54 -4.456 15.040 -0.250 1.00 0.00 A ATOM 735 HB2 SER A 54 -3.001 13.717 1.426 1.00 0.00 A ATOM 736 HB1 SER A 54 -1.855 15.048 1.269 1.00 0.00 A ATOM 737 HG SER A 54 -3.415 16.450 2.040 1.00 0.00 A ATOM 738 N SER A 54 -2.951 13.924 -1.115 1.00 0.00 A ATOM 739 O SER A 54 -2.395 17.187 0.038 1.00 0.00 A ATOM 740 OG SER A 54 -3.649 15.522 2.119 1.00 0.00 A ATOM 741 C GLY A 55 -3.517 18.538 -3.381 1.00 0.00 A ATOM 742 CA GLY A 55 -2.426 17.786 -2.645 1.00 0.00 A ATOM 743 HN GLY A 55 -3.273 15.846 -2.635 1.00 0.00 A ATOM 744 HA2 GLY A 55 -2.035 18.416 -1.860 1.00 0.00 A ATOM 745 HA1 GLY A 55 -1.631 17.559 -3.340 1.00 0.00 A ATOM 746 N GLY A 55 -2.903 16.548 -2.059 1.00 0.00 A ATOM 747 O GLY A 55 -4.516 17.962 -3.812 1.00 0.00 A ATOM 748 C PRO A 56 -4.348 20.454 -5.720 1.00 0.00 A ATOM 749 CA PRO A 56 -4.301 20.719 -4.219 1.00 0.00 A ATOM 750 CB PRO A 56 -3.779 22.131 -3.941 1.00 0.00 A ATOM 751 CD PRO A 56 -2.166 20.612 -3.044 1.00 0.00 A ATOM 752 CG PRO A 56 -2.320 21.956 -3.702 1.00 0.00 A ATOM 753 HA PRO A 56 -5.292 20.611 -3.805 1.00 0.00 A ATOM 754 HB2 PRO A 56 -3.967 22.762 -4.799 1.00 0.00 A ATOM 755 HB1 PRO A 56 -4.276 22.537 -3.073 1.00 0.00 A ATOM 756 HD2 PRO A 56 -1.245 20.142 -3.356 1.00 0.00 A ATOM 757 HD1 PRO A 56 -2.195 20.713 -1.969 1.00 0.00 A ATOM 758 HG2 PRO A 56 -1.788 21.976 -4.641 1.00 0.00 A ATOM 759 HG1 PRO A 56 -1.959 22.736 -3.048 1.00 0.00 A ATOM 760 N PRO A 56 -3.333 19.858 -3.532 1.00 0.00 A ATOM 761 O PRO A 56 -5.097 21.102 -6.451 1.00 0.00 A ATOM 762 C SER A 57 -4.733 18.366 -8.002 1.00 0.00 A ATOM 763 CA SER A 57 -3.491 19.150 -7.589 1.00 0.00 A ATOM 764 CB SER A 57 -2.234 18.331 -7.888 1.00 0.00 A ATOM 765 HN SER A 57 -2.970 19.017 -5.541 1.00 0.00 A ATOM 766 HA SER A 57 -3.455 20.069 -8.155 1.00 0.00 A ATOM 767 HB2 SER A 57 -2.204 17.471 -7.237 1.00 0.00 A ATOM 768 HB1 SER A 57 -2.258 18.003 -8.918 1.00 0.00 A ATOM 769 HG SER A 57 -0.928 19.687 -8.430 1.00 0.00 A ATOM 770 N SER A 57 -3.543 19.498 -6.174 1.00 0.00 A ATOM 771 O SER A 57 -5.441 18.749 -8.933 1.00 0.00 A ATOM 772 OG SER A 57 -1.063 19.101 -7.682 1.00 0.00 A ATOM 773 C SER A 58 -7.351 17.275 -7.984 1.00 0.00 A ATOM 774 CA SER A 58 -6.145 16.425 -7.596 1.00 0.00 A ATOM 775 CB SER A 58 -6.489 15.552 -6.388 1.00 0.00 A ATOM 776 HN SER A 58 -4.389 17.014 -6.570 1.00 0.00 A ATOM 777 HA SER A 58 -5.886 15.787 -8.428 1.00 0.00 A ATOM 778 HB2 SER A 58 -5.632 14.950 -6.127 1.00 0.00 A ATOM 779 HB1 SER A 58 -6.751 16.186 -5.553 1.00 0.00 A ATOM 780 HG SER A 58 -7.291 13.990 -7.256 1.00 0.00 A ATOM 781 N SER A 58 -4.991 17.266 -7.301 1.00 0.00 A ATOM 782 O SER A 58 -7.529 18.385 -7.485 1.00 0.00 A ATOM 783 OG SER A 58 -7.580 14.695 -6.672 1.00 0.00 A ATOM 784 C GLY A 59 -10.640 16.704 -9.042 1.00 0.00 A ATOM 785 CA GLY A 59 -9.358 17.464 -9.320 1.00 0.00 A ATOM 786 HN GLY A 59 -7.986 15.853 -9.243 1.00 0.00 A ATOM 787 HA2 GLY A 59 -9.397 18.415 -8.808 1.00 0.00 A ATOM 788 HA1 GLY A 59 -9.281 17.642 -10.382 1.00 0.00 A ATOM 789 N GLY A 59 -8.179 16.743 -8.879 1.00 0.00 A ATOM 790 OT1 GLY A 59 -11.658 16.998 -9.668 1.00 0.00 A TER ATOM 791 ZN ZN B 201 3.315 -7.083 -8.443 1.00 0.00 B TER ATOM 792 ZN ZN C 401 -3.830 0.283 -1.297 1.00 0.00 C END