Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
586418 | 2mxt RC | 25428 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.769 -1.406 -4.937 1.00 0.00 A ATOM 2 CA GLY A 1 14.887 -2.121 -5.938 1.00 0.00 A ATOM 3 HT1 GLY A 1 15.968 -3.909 -6.036 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.529 -1.397 -6.668 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.033 -2.564 -5.427 1.00 0.00 A ATOM 6 N GLY A 1 15.646 -3.167 -6.623 1.00 0.00 A ATOM 7 O GLY A 1 16.992 -1.353 -5.105 1.00 0.00 A ATOM 8 C SER A 2 15.722 -0.481 -1.534 1.00 0.00 A ATOM 9 CA SER A 2 15.775 0.067 -2.961 1.00 0.00 A ATOM 10 CB SER A 2 15.079 1.425 -3.112 1.00 0.00 A ATOM 11 HN SER A 2 14.134 -0.910 -3.845 1.00 0.00 A ATOM 12 HA SER A 2 16.829 0.186 -3.209 1.00 0.00 A ATOM 13 HB2 SER A 2 14.111 1.298 -3.594 1.00 0.00 A ATOM 14 HB1 SER A 2 14.912 1.884 -2.138 1.00 0.00 A ATOM 15 HG SER A 2 15.838 1.954 -4.824 1.00 0.00 A ATOM 16 N SER A 2 15.149 -0.840 -3.908 1.00 0.00 A ATOM 17 O SER A 2 15.282 -1.608 -1.304 1.00 0.00 A ATOM 18 OG SER A 2 15.887 2.283 -3.895 1.00 0.00 A ATOM 19 C GLU A 3 14.913 -0.588 1.342 1.00 0.00 A ATOM 20 CA GLU A 3 16.203 0.084 0.864 1.00 0.00 A ATOM 21 CB GLU A 3 16.354 1.466 1.539 1.00 0.00 A ATOM 22 CD GLU A 3 17.680 1.155 3.669 1.00 0.00 A ATOM 23 CG GLU A 3 16.313 1.482 3.075 1.00 0.00 A ATOM 24 HN GLU A 3 16.509 1.254 -0.858 1.00 0.00 A ATOM 25 HA GLU A 3 17.056 -0.551 1.100 1.00 0.00 A ATOM 26 HB2 GLU A 3 17.283 1.928 1.205 1.00 0.00 A ATOM 27 HB1 GLU A 3 15.543 2.106 1.183 1.00 0.00 A ATOM 28 HG2 GLU A 3 16.032 2.487 3.394 1.00 0.00 A ATOM 29 HG1 GLU A 3 15.559 0.791 3.454 1.00 0.00 A ATOM 30 N GLU A 3 16.152 0.348 -0.574 1.00 0.00 A ATOM 31 O GLU A 3 14.931 -1.556 2.104 1.00 0.00 A ATOM 32 OE1 GLU A 3 18.040 -0.042 3.782 1.00 0.00 A ATOM 33 OE2 GLU A 3 18.446 2.098 3.954 1.00 0.00 A ATOM 34 C ASN A 4 12.124 -1.843 0.979 1.00 0.00 A ATOM 35 CA ASN A 4 12.459 -0.396 1.338 1.00 0.00 A ATOM 36 CB ASN A 4 11.408 0.555 0.730 1.00 0.00 A ATOM 37 CG ASN A 4 11.961 1.924 0.342 1.00 0.00 A ATOM 38 HN ASN A 4 13.883 0.708 0.214 1.00 0.00 A ATOM 39 HA ASN A 4 12.440 -0.289 2.423 1.00 0.00 A ATOM 40 HB2 ASN A 4 10.988 0.092 -0.164 1.00 0.00 A ATOM 41 HB1 ASN A 4 10.600 0.682 1.454 1.00 0.00 A ATOM 42 HD21 ASN A 4 12.254 1.318 -1.589 1.00 0.00 A ATOM 43 HD22 ASN A 4 12.675 2.988 -1.203 1.00 0.00 A ATOM 44 N ASN A 4 13.790 -0.050 0.878 1.00 0.00 A ATOM 45 ND2 ASN A 4 12.398 2.071 -0.899 1.00 0.00 A ATOM 46 O ASN A 4 11.422 -2.507 1.734 1.00 0.00 A ATOM 47 OD1 ASN A 4 12.069 2.836 1.154 1.00 0.00 A ATOM 48 C PHE A 5 12.379 -4.771 0.249 1.00 0.00 A ATOM 49 CA PHE A 5 12.201 -3.619 -0.738 1.00 0.00 A ATOM 50 CB PHE A 5 12.993 -3.884 -2.023 1.00 0.00 A ATOM 51 CD1 PHE A 5 11.254 -5.277 -3.228 1.00 0.00 A ATOM 52 CD2 PHE A 5 13.490 -6.193 -2.947 1.00 0.00 A ATOM 53 CE1 PHE A 5 10.855 -6.458 -3.874 1.00 0.00 A ATOM 54 CE2 PHE A 5 13.095 -7.367 -3.611 1.00 0.00 A ATOM 55 CG PHE A 5 12.573 -5.143 -2.756 1.00 0.00 A ATOM 56 CZ PHE A 5 11.774 -7.497 -4.073 1.00 0.00 A ATOM 57 HN PHE A 5 13.242 -1.766 -0.710 1.00 0.00 A ATOM 58 HA PHE A 5 11.147 -3.558 -0.998 1.00 0.00 A ATOM 59 HB2 PHE A 5 12.881 -3.035 -2.691 1.00 0.00 A ATOM 60 HB1 PHE A 5 14.052 -3.951 -1.779 1.00 0.00 A ATOM 61 HD1 PHE A 5 10.534 -4.485 -3.079 1.00 0.00 A ATOM 62 HD2 PHE A 5 14.502 -6.101 -2.579 1.00 0.00 A ATOM 63 HE1 PHE A 5 9.841 -6.583 -4.211 1.00 0.00 A ATOM 64 HE2 PHE A 5 13.801 -8.176 -3.743 1.00 0.00 A ATOM 65 HZ PHE A 5 11.464 -8.401 -4.572 1.00 0.00 A ATOM 66 N PHE A 5 12.604 -2.339 -0.167 1.00 0.00 A ATOM 67 O PHE A 5 11.458 -5.565 0.448 1.00 0.00 A ATOM 68 C GLN A 6 13.001 -5.886 3.028 1.00 0.00 A ATOM 69 CA GLN A 6 13.868 -5.957 1.770 1.00 0.00 A ATOM 70 CB GLN A 6 15.366 -5.942 2.102 1.00 0.00 A ATOM 71 CD GLN A 6 15.517 -8.467 2.387 1.00 0.00 A ATOM 72 CG GLN A 6 15.802 -7.102 3.008 1.00 0.00 A ATOM 73 HN GLN A 6 14.256 -4.162 0.650 1.00 0.00 A ATOM 74 HA GLN A 6 13.620 -6.890 1.259 1.00 0.00 A ATOM 75 HB2 GLN A 6 15.932 -5.998 1.171 1.00 0.00 A ATOM 76 HB1 GLN A 6 15.611 -5.002 2.597 1.00 0.00 A ATOM 77 HE21 GLN A 6 13.652 -8.549 3.194 1.00 0.00 A ATOM 78 HE22 GLN A 6 14.215 -9.999 2.357 1.00 0.00 A ATOM 79 HG2 GLN A 6 16.872 -7.016 3.201 1.00 0.00 A ATOM 80 HG1 GLN A 6 15.290 -7.028 3.967 1.00 0.00 A ATOM 81 N GLN A 6 13.562 -4.868 0.857 1.00 0.00 A ATOM 82 NE2 GLN A 6 14.344 -9.031 2.621 1.00 0.00 A ATOM 83 O GLN A 6 12.528 -6.925 3.488 1.00 0.00 A ATOM 84 OE1 GLN A 6 16.343 -9.026 1.669 1.00 0.00 A ATOM 85 C THR A 7 10.474 -4.922 4.361 1.00 0.00 A ATOM 86 CA THR A 7 11.897 -4.495 4.710 1.00 0.00 A ATOM 87 CB THR A 7 11.975 -3.023 5.136 1.00 0.00 A ATOM 88 CG2 THR A 7 10.984 -2.658 6.240 1.00 0.00 A ATOM 89 HN THR A 7 13.196 -3.860 3.173 1.00 0.00 A ATOM 90 HA THR A 7 12.238 -5.131 5.525 1.00 0.00 A ATOM 91 HB THR A 7 11.757 -2.389 4.277 1.00 0.00 A ATOM 92 HG1 THR A 7 13.271 -1.922 6.071 1.00 0.00 A ATOM 93 HG21 THR A 7 11.021 -1.584 6.410 1.00 0.00 A ATOM 94 HG22 THR A 7 11.220 -3.196 7.158 1.00 0.00 A ATOM 95 HG23 THR A 7 9.966 -2.900 5.937 1.00 0.00 A ATOM 96 N THR A 7 12.776 -4.690 3.569 1.00 0.00 A ATOM 97 O THR A 7 9.830 -5.624 5.131 1.00 0.00 A ATOM 98 OG1 THR A 7 13.296 -2.756 5.569 1.00 0.00 A ATOM 99 C LEU A 8 8.337 -6.283 2.662 1.00 0.00 A ATOM 100 CA LEU A 8 8.610 -4.794 2.774 1.00 0.00 A ATOM 101 CB LEU A 8 8.398 -4.178 1.399 1.00 0.00 A ATOM 102 CD1 LEU A 8 8.332 -2.187 -0.054 1.00 0.00 A ATOM 103 CD2 LEU A 8 6.905 -2.225 2.056 1.00 0.00 A ATOM 104 CG LEU A 8 8.221 -2.652 1.402 1.00 0.00 A ATOM 105 HN LEU A 8 10.558 -3.936 2.609 1.00 0.00 A ATOM 106 HA LEU A 8 7.919 -4.389 3.510 1.00 0.00 A ATOM 107 HB2 LEU A 8 9.248 -4.438 0.772 1.00 0.00 A ATOM 108 HB1 LEU A 8 7.541 -4.674 0.965 1.00 0.00 A ATOM 109 HD11 LEU A 8 8.386 -1.108 -0.107 1.00 0.00 A ATOM 110 HD12 LEU A 8 7.493 -2.556 -0.637 1.00 0.00 A ATOM 111 HD13 LEU A 8 9.255 -2.561 -0.489 1.00 0.00 A ATOM 112 HD21 LEU A 8 6.068 -2.716 1.577 1.00 0.00 A ATOM 113 HD22 LEU A 8 6.786 -1.147 2.012 1.00 0.00 A ATOM 114 HD23 LEU A 8 6.903 -2.504 3.111 1.00 0.00 A ATOM 115 HG LEU A 8 9.022 -2.188 1.969 1.00 0.00 A ATOM 116 N LEU A 8 9.973 -4.521 3.197 1.00 0.00 A ATOM 117 O LEU A 8 7.279 -6.770 3.063 1.00 0.00 A ATOM 118 C LEU A 9 9.138 -9.026 3.432 1.00 0.00 A ATOM 119 CA LEU A 9 9.236 -8.457 2.023 1.00 0.00 A ATOM 120 CB LEU A 9 10.508 -8.967 1.344 1.00 0.00 A ATOM 121 CD1 LEU A 9 11.903 -9.086 -0.680 1.00 0.00 A ATOM 122 CD2 LEU A 9 9.540 -9.854 -0.837 1.00 0.00 A ATOM 123 CG LEU A 9 10.485 -8.837 -0.183 1.00 0.00 A ATOM 124 HN LEU A 9 10.118 -6.534 1.741 1.00 0.00 A ATOM 125 HA LEU A 9 8.355 -8.773 1.464 1.00 0.00 A ATOM 126 HB2 LEU A 9 11.359 -8.417 1.743 1.00 0.00 A ATOM 127 HB1 LEU A 9 10.670 -10.009 1.607 1.00 0.00 A ATOM 128 HD11 LEU A 9 12.231 -10.071 -0.347 1.00 0.00 A ATOM 129 HD12 LEU A 9 12.567 -8.314 -0.293 1.00 0.00 A ATOM 130 HD13 LEU A 9 11.926 -9.044 -1.766 1.00 0.00 A ATOM 131 HD21 LEU A 9 8.503 -9.621 -0.593 1.00 0.00 A ATOM 132 HD22 LEU A 9 9.774 -10.861 -0.489 1.00 0.00 A ATOM 133 HD23 LEU A 9 9.675 -9.818 -1.916 1.00 0.00 A ATOM 134 HG LEU A 9 10.185 -7.830 -0.474 1.00 0.00 A ATOM 135 N LEU A 9 9.289 -7.009 2.086 1.00 0.00 A ATOM 136 O LEU A 9 8.390 -9.974 3.665 1.00 0.00 A ATOM 137 C ASP A 10 8.760 -8.617 6.584 1.00 0.00 A ATOM 138 CA ASP A 10 9.963 -9.025 5.727 1.00 0.00 A ATOM 139 CB ASP A 10 11.295 -8.687 6.406 1.00 0.00 A ATOM 140 CG ASP A 10 11.563 -9.667 7.554 1.00 0.00 A ATOM 141 HN ASP A 10 10.269 -7.537 4.154 1.00 0.00 A ATOM 142 HA ASP A 10 9.936 -10.111 5.627 1.00 0.00 A ATOM 143 HB2 ASP A 10 12.104 -8.764 5.678 1.00 0.00 A ATOM 144 HB1 ASP A 10 11.271 -7.663 6.783 1.00 0.00 A ATOM 145 N ASP A 10 9.875 -8.451 4.378 1.00 0.00 A ATOM 146 O ASP A 10 8.374 -9.335 7.505 1.00 0.00 A ATOM 147 OD1 ASP A 10 12.124 -10.765 7.306 1.00 0.00 A ATOM 148 OD2 ASP A 10 11.212 -9.340 8.714 1.00 0.00 A ATOM 149 C ALA A 11 5.612 -7.903 6.198 1.00 0.00 A ATOM 150 CA ALA A 11 6.788 -7.047 6.699 1.00 0.00 A ATOM 151 CB ALA A 11 6.619 -5.589 6.261 1.00 0.00 A ATOM 152 HN ALA A 11 8.467 -7.036 5.417 1.00 0.00 A ATOM 153 HA ALA A 11 6.802 -7.088 7.789 1.00 0.00 A ATOM 154 HB1 ALA A 11 6.456 -5.549 5.185 1.00 0.00 A ATOM 155 HB2 ALA A 11 5.748 -5.161 6.757 1.00 0.00 A ATOM 156 HB3 ALA A 11 7.514 -5.020 6.512 1.00 0.00 A ATOM 157 N ALA A 11 8.072 -7.538 6.199 1.00 0.00 A ATOM 158 O ALA A 11 4.459 -7.456 6.165 1.00 0.00 A ATOM 159 C GLY A 12 4.418 -10.136 4.036 1.00 0.00 A ATOM 160 CA GLY A 12 4.945 -10.158 5.462 1.00 0.00 A ATOM 161 HN GLY A 12 6.879 -9.395 5.759 1.00 0.00 A ATOM 162 HA2 GLY A 12 5.400 -11.111 5.666 1.00 0.00 A ATOM 163 HA1 GLY A 12 4.115 -10.058 6.146 1.00 0.00 A ATOM 164 N GLY A 12 5.908 -9.122 5.751 1.00 0.00 A ATOM 165 O GLY A 12 3.568 -10.957 3.697 1.00 0.00 A ATOM 166 C LEU A 13 4.759 -10.118 0.920 1.00 0.00 A ATOM 167 CA LEU A 13 4.264 -9.037 1.882 1.00 0.00 A ATOM 168 CB LEU A 13 4.573 -7.648 1.308 1.00 0.00 A ATOM 169 CD1 LEU A 13 4.409 -5.179 1.503 1.00 0.00 A ATOM 170 CD2 LEU A 13 2.493 -6.531 2.296 1.00 0.00 A ATOM 171 CG LEU A 13 4.019 -6.495 2.163 1.00 0.00 A ATOM 172 HN LEU A 13 5.583 -8.551 3.504 1.00 0.00 A ATOM 173 HA LEU A 13 3.187 -9.141 2.004 1.00 0.00 A ATOM 174 HB2 LEU A 13 5.656 -7.544 1.209 1.00 0.00 A ATOM 175 HB1 LEU A 13 4.142 -7.584 0.308 1.00 0.00 A ATOM 176 HD11 LEU A 13 5.492 -5.102 1.513 1.00 0.00 A ATOM 177 HD12 LEU A 13 4.010 -4.346 2.081 1.00 0.00 A ATOM 178 HD13 LEU A 13 4.041 -5.140 0.481 1.00 0.00 A ATOM 179 HD21 LEU A 13 2.189 -7.394 2.890 1.00 0.00 A ATOM 180 HD22 LEU A 13 2.022 -6.553 1.317 1.00 0.00 A ATOM 181 HD23 LEU A 13 2.185 -5.636 2.833 1.00 0.00 A ATOM 182 HG LEU A 13 4.456 -6.524 3.160 1.00 0.00 A ATOM 183 N LEU A 13 4.861 -9.195 3.200 1.00 0.00 A ATOM 184 O LEU A 13 5.931 -10.507 0.983 1.00 0.00 A ATOM 185 C PRO A 14 5.301 -10.464 -2.040 1.00 0.00 A ATOM 186 CA PRO A 14 4.372 -11.322 -1.176 1.00 0.00 A ATOM 187 CB PRO A 14 3.103 -11.743 -1.922 1.00 0.00 A ATOM 188 CD PRO A 14 2.486 -10.289 -0.101 1.00 0.00 A ATOM 189 CG PRO A 14 2.044 -10.739 -1.485 1.00 0.00 A ATOM 190 HA PRO A 14 4.905 -12.210 -0.825 1.00 0.00 A ATOM 191 HB2 PRO A 14 3.239 -11.705 -3.002 1.00 0.00 A ATOM 192 HB1 PRO A 14 2.803 -12.740 -1.604 1.00 0.00 A ATOM 193 HD2 PRO A 14 2.262 -9.227 0.026 1.00 0.00 A ATOM 194 HD1 PRO A 14 1.980 -10.883 0.665 1.00 0.00 A ATOM 195 HG2 PRO A 14 2.082 -9.895 -2.162 1.00 0.00 A ATOM 196 HG1 PRO A 14 1.045 -11.171 -1.461 1.00 0.00 A ATOM 197 N PRO A 14 3.917 -10.545 -0.037 1.00 0.00 A ATOM 198 O PRO A 14 5.197 -9.232 -2.077 1.00 0.00 A ATOM 199 C GLN A 15 6.469 -9.576 -4.646 1.00 0.00 A ATOM 200 CA GLN A 15 7.162 -10.479 -3.653 1.00 0.00 A ATOM 201 CB GLN A 15 7.990 -11.553 -4.374 1.00 0.00 A ATOM 202 CD GLN A 15 9.924 -11.992 -5.954 1.00 0.00 A ATOM 203 CG GLN A 15 8.874 -10.980 -5.497 1.00 0.00 A ATOM 204 HN GLN A 15 6.015 -12.109 -2.994 1.00 0.00 A ATOM 205 HA GLN A 15 7.809 -9.867 -3.028 1.00 0.00 A ATOM 206 HB2 GLN A 15 8.623 -12.044 -3.639 1.00 0.00 A ATOM 207 HB1 GLN A 15 7.327 -12.302 -4.814 1.00 0.00 A ATOM 208 HE21 GLN A 15 11.511 -10.673 -5.779 1.00 0.00 A ATOM 209 HE22 GLN A 15 11.890 -12.277 -6.257 1.00 0.00 A ATOM 210 HG2 GLN A 15 8.259 -10.724 -6.357 1.00 0.00 A ATOM 211 HG1 GLN A 15 9.342 -10.052 -5.173 1.00 0.00 A ATOM 212 N GLN A 15 6.160 -11.122 -2.823 1.00 0.00 A ATOM 213 NE2 GLN A 15 11.180 -11.599 -6.047 1.00 0.00 A ATOM 214 O GLN A 15 6.907 -8.452 -4.883 1.00 0.00 A ATOM 215 OE1 GLN A 15 9.609 -13.141 -6.258 1.00 0.00 A ATOM 216 C LYS A 16 4.246 -7.969 -5.801 1.00 0.00 A ATOM 217 CA LYS A 16 4.698 -9.348 -6.276 1.00 0.00 A ATOM 218 CB LYS A 16 3.483 -10.139 -6.789 1.00 0.00 A ATOM 219 CD LYS A 16 4.611 -12.354 -7.606 1.00 0.00 A ATOM 220 CE LYS A 16 6.122 -12.162 -7.757 1.00 0.00 A ATOM 221 CG LYS A 16 3.750 -11.124 -7.937 1.00 0.00 A ATOM 222 HN LYS A 16 5.088 -11.011 -4.999 1.00 0.00 A ATOM 223 HA LYS A 16 5.456 -9.223 -7.046 1.00 0.00 A ATOM 224 HB2 LYS A 16 3.004 -10.656 -5.956 1.00 0.00 A ATOM 225 HB1 LYS A 16 2.753 -9.424 -7.170 1.00 0.00 A ATOM 226 HD2 LYS A 16 4.403 -12.675 -6.584 1.00 0.00 A ATOM 227 HD1 LYS A 16 4.310 -13.167 -8.272 1.00 0.00 A ATOM 228 HE2 LYS A 16 6.460 -11.374 -7.088 1.00 0.00 A ATOM 229 HE1 LYS A 16 6.613 -13.097 -7.476 1.00 0.00 A ATOM 230 HG2 LYS A 16 2.776 -11.498 -8.250 1.00 0.00 A ATOM 231 HG1 LYS A 16 4.167 -10.587 -8.786 1.00 0.00 A ATOM 232 HZ1 LYS A 16 7.513 -11.997 -9.252 1.00 0.00 A ATOM 233 HZ2 LYS A 16 6.350 -10.837 -9.338 1.00 0.00 A ATOM 234 HZ3 LYS A 16 6.013 -12.360 -9.825 1.00 0.00 A ATOM 235 N LYS A 16 5.378 -10.073 -5.231 1.00 0.00 A ATOM 236 NZ LYS A 16 6.519 -11.821 -9.136 1.00 0.00 A ATOM 237 O LYS A 16 4.260 -7.038 -6.601 1.00 0.00 A ATOM 238 C VAL A 17 4.542 -5.766 -3.564 1.00 0.00 A ATOM 239 CA VAL A 17 3.327 -6.616 -3.949 1.00 0.00 A ATOM 240 CB VAL A 17 2.410 -6.966 -2.755 1.00 0.00 A ATOM 241 CG1 VAL A 17 1.938 -5.752 -1.942 1.00 0.00 A ATOM 242 CG2 VAL A 17 1.152 -7.700 -3.253 1.00 0.00 A ATOM 243 HN VAL A 17 3.877 -8.657 -3.934 1.00 0.00 A ATOM 244 HA VAL A 17 2.748 -6.058 -4.688 1.00 0.00 A ATOM 245 HB VAL A 17 2.958 -7.622 -2.076 1.00 0.00 A ATOM 246 HG11 VAL A 17 1.285 -5.125 -2.547 1.00 0.00 A ATOM 247 HG12 VAL A 17 1.379 -6.094 -1.071 1.00 0.00 A ATOM 248 HG13 VAL A 17 2.788 -5.162 -1.596 1.00 0.00 A ATOM 249 HG21 VAL A 17 0.535 -7.030 -3.855 1.00 0.00 A ATOM 250 HG22 VAL A 17 1.411 -8.573 -3.856 1.00 0.00 A ATOM 251 HG23 VAL A 17 0.575 -8.046 -2.393 1.00 0.00 A ATOM 252 N VAL A 17 3.807 -7.856 -4.546 1.00 0.00 A ATOM 253 O VAL A 17 4.585 -4.584 -3.907 1.00 0.00 A ATOM 254 C ALA A 18 7.440 -4.932 -3.621 1.00 0.00 A ATOM 255 CA ALA A 18 6.742 -5.646 -2.455 1.00 0.00 A ATOM 256 CB ALA A 18 7.696 -6.620 -1.751 1.00 0.00 A ATOM 257 HN ALA A 18 5.473 -7.347 -2.670 1.00 0.00 A ATOM 258 HA ALA A 18 6.439 -4.884 -1.733 1.00 0.00 A ATOM 259 HB1 ALA A 18 8.570 -6.071 -1.399 1.00 0.00 A ATOM 260 HB2 ALA A 18 7.207 -7.079 -0.890 1.00 0.00 A ATOM 261 HB3 ALA A 18 8.025 -7.399 -2.441 1.00 0.00 A ATOM 262 N ALA A 18 5.545 -6.359 -2.900 1.00 0.00 A ATOM 263 O ALA A 18 7.870 -3.792 -3.460 1.00 0.00 A ATOM 264 C GLU A 19 7.511 -3.661 -6.350 1.00 0.00 A ATOM 265 CA GLU A 19 8.101 -5.039 -6.015 1.00 0.00 A ATOM 266 CB GLU A 19 7.871 -6.029 -7.173 1.00 0.00 A ATOM 267 CD GLU A 19 9.729 -6.956 -8.609 1.00 0.00 A ATOM 268 CG GLU A 19 8.928 -7.145 -7.316 1.00 0.00 A ATOM 269 HN GLU A 19 7.172 -6.540 -4.826 1.00 0.00 A ATOM 270 HA GLU A 19 9.175 -4.911 -5.873 1.00 0.00 A ATOM 271 HB2 GLU A 19 6.888 -6.486 -7.062 1.00 0.00 A ATOM 272 HB1 GLU A 19 7.836 -5.466 -8.107 1.00 0.00 A ATOM 273 HG2 GLU A 19 9.602 -7.199 -6.457 1.00 0.00 A ATOM 274 HG1 GLU A 19 8.424 -8.110 -7.353 1.00 0.00 A ATOM 275 N GLU A 19 7.507 -5.580 -4.792 1.00 0.00 A ATOM 276 O GLU A 19 8.254 -2.689 -6.501 1.00 0.00 A ATOM 277 OE1 GLU A 19 10.591 -6.053 -8.670 1.00 0.00 A ATOM 278 OE2 GLU A 19 9.469 -7.683 -9.598 1.00 0.00 A ATOM 279 C LYS A 20 5.663 -1.308 -5.687 1.00 0.00 A ATOM 280 CA LYS A 20 5.484 -2.327 -6.805 1.00 0.00 A ATOM 281 CB LYS A 20 3.972 -2.562 -7.013 1.00 0.00 A ATOM 282 CD LYS A 20 3.823 -4.395 -8.805 1.00 0.00 A ATOM 283 CE LYS A 20 5.211 -4.592 -9.423 1.00 0.00 A ATOM 284 CG LYS A 20 3.515 -2.943 -8.431 1.00 0.00 A ATOM 285 HN LYS A 20 5.626 -4.387 -6.227 1.00 0.00 A ATOM 286 HA LYS A 20 5.920 -1.898 -7.709 1.00 0.00 A ATOM 287 HB2 LYS A 20 3.616 -3.305 -6.299 1.00 0.00 A ATOM 288 HB1 LYS A 20 3.451 -1.635 -6.776 1.00 0.00 A ATOM 289 HD2 LYS A 20 3.733 -5.005 -7.910 1.00 0.00 A ATOM 290 HD1 LYS A 20 3.066 -4.744 -9.509 1.00 0.00 A ATOM 291 HE2 LYS A 20 5.942 -3.963 -8.912 1.00 0.00 A ATOM 292 HE1 LYS A 20 5.493 -5.639 -9.306 1.00 0.00 A ATOM 293 HG2 LYS A 20 2.431 -2.824 -8.461 1.00 0.00 A ATOM 294 HG1 LYS A 20 3.939 -2.254 -9.162 1.00 0.00 A ATOM 295 HZ1 LYS A 20 6.094 -4.508 -11.299 1.00 0.00 A ATOM 296 HZ2 LYS A 20 5.085 -3.261 -11.020 1.00 0.00 A ATOM 297 HZ3 LYS A 20 4.481 -4.756 -11.355 1.00 0.00 A ATOM 298 N LYS A 20 6.177 -3.574 -6.466 1.00 0.00 A ATOM 299 NZ LYS A 20 5.215 -4.260 -10.859 1.00 0.00 A ATOM 300 O LYS A 20 5.878 -0.126 -5.945 1.00 0.00 A ATOM 301 C LEU A 21 6.682 -0.117 -3.023 1.00 0.00 A ATOM 302 CA LEU A 21 5.375 -0.856 -3.298 1.00 0.00 A ATOM 303 CB LEU A 21 4.923 -1.709 -2.113 1.00 0.00 A ATOM 304 CD1 LEU A 21 3.773 0.304 -1.003 1.00 0.00 A ATOM 305 CD2 LEU A 21 3.814 -1.920 0.088 1.00 0.00 A ATOM 306 CG LEU A 21 4.603 -0.963 -0.809 1.00 0.00 A ATOM 307 HN LEU A 21 5.362 -2.738 -4.289 1.00 0.00 A ATOM 308 HA LEU A 21 4.610 -0.111 -3.513 1.00 0.00 A ATOM 309 HB2 LEU A 21 4.039 -2.261 -2.425 1.00 0.00 A ATOM 310 HB1 LEU A 21 5.705 -2.436 -1.904 1.00 0.00 A ATOM 311 HD11 LEU A 21 3.427 0.680 -0.043 1.00 0.00 A ATOM 312 HD12 LEU A 21 2.921 0.110 -1.647 1.00 0.00 A ATOM 313 HD13 LEU A 21 4.394 1.080 -1.452 1.00 0.00 A ATOM 314 HD21 LEU A 21 2.851 -2.166 -0.352 1.00 0.00 A ATOM 315 HD22 LEU A 21 3.686 -1.496 1.084 1.00 0.00 A ATOM 316 HD23 LEU A 21 4.374 -2.844 0.189 1.00 0.00 A ATOM 317 HG LEU A 21 5.531 -0.706 -0.309 1.00 0.00 A ATOM 318 N LEU A 21 5.491 -1.745 -4.443 1.00 0.00 A ATOM 319 O LEU A 21 6.647 1.057 -2.671 1.00 0.00 A ATOM 320 C ASP A 22 9.311 1.069 -3.866 1.00 0.00 A ATOM 321 CA ASP A 22 9.156 -0.216 -3.050 1.00 0.00 A ATOM 322 CB ASP A 22 10.181 -1.284 -3.448 1.00 0.00 A ATOM 323 CG ASP A 22 11.616 -0.768 -3.567 1.00 0.00 A ATOM 324 HN ASP A 22 7.766 -1.740 -3.572 1.00 0.00 A ATOM 325 HA ASP A 22 9.310 0.027 -2.002 1.00 0.00 A ATOM 326 HB2 ASP A 22 10.156 -2.086 -2.712 1.00 0.00 A ATOM 327 HB1 ASP A 22 9.875 -1.714 -4.401 1.00 0.00 A ATOM 328 N ASP A 22 7.818 -0.782 -3.233 1.00 0.00 A ATOM 329 O ASP A 22 9.715 2.108 -3.350 1.00 0.00 A ATOM 330 OD1 ASP A 22 12.101 -0.098 -2.628 1.00 0.00 A ATOM 331 OD2 ASP A 22 12.252 -1.123 -4.588 1.00 0.00 A ATOM 332 C GLU A 23 8.156 3.381 -5.655 1.00 0.00 A ATOM 333 CA GLU A 23 8.964 2.149 -6.062 1.00 0.00 A ATOM 334 CB GLU A 23 8.464 1.671 -7.428 1.00 0.00 A ATOM 335 CD GLU A 23 9.365 1.722 -9.751 1.00 0.00 A ATOM 336 CG GLU A 23 9.613 1.222 -8.331 1.00 0.00 A ATOM 337 HN GLU A 23 8.458 0.179 -5.455 1.00 0.00 A ATOM 338 HA GLU A 23 10.007 2.460 -6.121 1.00 0.00 A ATOM 339 HB2 GLU A 23 7.755 0.852 -7.301 1.00 0.00 A ATOM 340 HB1 GLU A 23 7.933 2.493 -7.914 1.00 0.00 A ATOM 341 HG2 GLU A 23 10.547 1.641 -7.955 1.00 0.00 A ATOM 342 HG1 GLU A 23 9.702 0.135 -8.316 1.00 0.00 A ATOM 343 N GLU A 23 8.873 1.036 -5.124 1.00 0.00 A ATOM 344 O GLU A 23 8.411 4.481 -6.152 1.00 0.00 A ATOM 345 OE1 GLU A 23 8.415 1.222 -10.408 1.00 0.00 A ATOM 346 OE2 GLU A 23 10.081 2.655 -10.185 1.00 0.00 A ATOM 347 C ILE A 24 7.267 5.178 -3.320 1.00 0.00 A ATOM 348 CA ILE A 24 6.388 4.344 -4.276 1.00 0.00 A ATOM 349 CB ILE A 24 5.064 3.835 -3.649 1.00 0.00 A ATOM 350 CD1 ILE A 24 2.948 2.401 -4.149 1.00 0.00 A ATOM 351 CG1 ILE A 24 4.341 2.850 -4.603 1.00 0.00 A ATOM 352 CG2 ILE A 24 4.120 5.003 -3.317 1.00 0.00 A ATOM 353 HN ILE A 24 7.044 2.293 -4.380 1.00 0.00 A ATOM 354 HA ILE A 24 6.133 4.976 -5.128 1.00 0.00 A ATOM 355 HB ILE A 24 5.299 3.305 -2.724 1.00 0.00 A ATOM 356 HD11 ILE A 24 2.236 3.221 -4.241 1.00 0.00 A ATOM 357 HD12 ILE A 24 2.618 1.577 -4.780 1.00 0.00 A ATOM 358 HD13 ILE A 24 2.986 2.068 -3.115 1.00 0.00 A ATOM 359 HG12 ILE A 24 4.250 3.305 -5.590 1.00 0.00 A ATOM 360 HG11 ILE A 24 4.946 1.951 -4.702 1.00 0.00 A ATOM 361 HG21 ILE A 24 3.550 5.302 -4.193 1.00 0.00 A ATOM 362 HG22 ILE A 24 3.440 4.700 -2.526 1.00 0.00 A ATOM 363 HG23 ILE A 24 4.674 5.867 -2.969 1.00 0.00 A ATOM 364 N ILE A 24 7.173 3.220 -4.774 1.00 0.00 A ATOM 365 O ILE A 24 7.095 6.392 -3.213 1.00 0.00 A ATOM 366 C TYR A 25 10.403 5.778 -2.502 1.00 0.00 A ATOM 367 CA TYR A 25 9.183 5.229 -1.753 1.00 0.00 A ATOM 368 CB TYR A 25 9.595 4.238 -0.667 1.00 0.00 A ATOM 369 CD1 TYR A 25 7.333 4.276 0.466 1.00 0.00 A ATOM 370 CD2 TYR A 25 8.356 2.131 -0.003 1.00 0.00 A ATOM 371 CE1 TYR A 25 6.194 3.638 0.984 1.00 0.00 A ATOM 372 CE2 TYR A 25 7.252 1.486 0.573 1.00 0.00 A ATOM 373 CG TYR A 25 8.416 3.532 -0.026 1.00 0.00 A ATOM 374 CZ TYR A 25 6.177 2.234 1.083 1.00 0.00 A ATOM 375 HN TYR A 25 8.373 3.565 -2.780 1.00 0.00 A ATOM 376 HA TYR A 25 8.678 6.050 -1.254 1.00 0.00 A ATOM 377 HB2 TYR A 25 10.245 3.499 -1.123 1.00 0.00 A ATOM 378 HB1 TYR A 25 10.163 4.761 0.104 1.00 0.00 A ATOM 379 HD1 TYR A 25 7.386 5.350 0.445 1.00 0.00 A ATOM 380 HD2 TYR A 25 9.155 1.555 -0.436 1.00 0.00 A ATOM 381 HE1 TYR A 25 5.365 4.232 1.345 1.00 0.00 A ATOM 382 HE2 TYR A 25 7.214 0.418 0.593 1.00 0.00 A ATOM 383 HH TYR A 25 5.372 0.748 2.041 1.00 0.00 A ATOM 384 N TYR A 25 8.248 4.564 -2.659 1.00 0.00 A ATOM 385 O TYR A 25 11.046 6.723 -2.048 1.00 0.00 A ATOM 386 OH TYR A 25 5.128 1.605 1.674 1.00 0.00 A ATOM 387 C VAL A 26 11.461 7.010 -5.209 1.00 0.00 A ATOM 388 CA VAL A 26 11.806 5.676 -4.524 1.00 0.00 A ATOM 389 CB VAL A 26 12.145 4.551 -5.527 1.00 0.00 A ATOM 390 CG1 VAL A 26 13.219 4.933 -6.546 1.00 0.00 A ATOM 391 CG2 VAL A 26 12.660 3.309 -4.785 1.00 0.00 A ATOM 392 HN VAL A 26 10.195 4.399 -3.966 1.00 0.00 A ATOM 393 HA VAL A 26 12.683 5.852 -3.899 1.00 0.00 A ATOM 394 HB VAL A 26 11.242 4.288 -6.075 1.00 0.00 A ATOM 395 HG11 VAL A 26 13.468 4.071 -7.167 1.00 0.00 A ATOM 396 HG12 VAL A 26 12.834 5.713 -7.203 1.00 0.00 A ATOM 397 HG13 VAL A 26 14.116 5.291 -6.036 1.00 0.00 A ATOM 398 HG21 VAL A 26 13.565 3.566 -4.237 1.00 0.00 A ATOM 399 HG22 VAL A 26 11.925 2.931 -4.081 1.00 0.00 A ATOM 400 HG23 VAL A 26 12.885 2.510 -5.494 1.00 0.00 A ATOM 401 N VAL A 26 10.711 5.219 -3.673 1.00 0.00 A ATOM 402 O VAL A 26 12.348 7.834 -5.413 1.00 0.00 A ATOM 403 C ALA A 27 9.359 9.610 -5.773 1.00 0.00 A ATOM 404 CA ALA A 27 9.801 8.318 -6.480 1.00 0.00 A ATOM 405 CB ALA A 27 8.740 7.775 -7.444 1.00 0.00 A ATOM 406 HN ALA A 27 9.487 6.582 -5.295 1.00 0.00 A ATOM 407 HA ALA A 27 10.670 8.580 -7.085 1.00 0.00 A ATOM 408 HB1 ALA A 27 8.478 8.544 -8.170 1.00 0.00 A ATOM 409 HB2 ALA A 27 9.138 6.912 -7.978 1.00 0.00 A ATOM 410 HB3 ALA A 27 7.851 7.484 -6.892 1.00 0.00 A ATOM 411 N ALA A 27 10.192 7.252 -5.557 1.00 0.00 A ATOM 412 O ALA A 27 8.687 10.446 -6.376 1.00 0.00 A ATOM 413 C GLY A 28 8.072 11.418 -3.515 1.00 0.00 A ATOM 414 CA GLY A 28 9.530 11.028 -3.769 1.00 0.00 A ATOM 415 HN GLY A 28 10.210 9.040 -4.032 1.00 0.00 A ATOM 416 HA2 GLY A 28 10.032 10.910 -2.810 1.00 0.00 A ATOM 417 HA1 GLY A 28 10.014 11.823 -4.334 1.00 0.00 A ATOM 418 N GLY A 28 9.699 9.777 -4.495 1.00 0.00 A ATOM 419 O GLY A 28 7.726 12.604 -3.532 1.00 0.00 A ATOM 420 C LEU A 29 5.641 10.440 -1.468 1.00 0.00 A ATOM 421 CA LEU A 29 5.802 10.522 -2.988 1.00 0.00 A ATOM 422 CB LEU A 29 5.038 9.376 -3.668 1.00 0.00 A ATOM 423 CD1 LEU A 29 5.151 8.046 -5.767 1.00 0.00 A ATOM 424 CD2 LEU A 29 3.723 10.120 -5.687 1.00 0.00 A ATOM 425 CG LEU A 29 5.020 9.464 -5.205 1.00 0.00 A ATOM 426 HN LEU A 29 7.659 9.511 -3.242 1.00 0.00 A ATOM 427 HA LEU A 29 5.405 11.475 -3.341 1.00 0.00 A ATOM 428 HB2 LEU A 29 5.503 8.438 -3.368 1.00 0.00 A ATOM 429 HB1 LEU A 29 4.016 9.362 -3.287 1.00 0.00 A ATOM 430 HD11 LEU A 29 5.067 8.059 -6.855 1.00 0.00 A ATOM 431 HD12 LEU A 29 4.405 7.404 -5.311 1.00 0.00 A ATOM 432 HD13 LEU A 29 6.133 7.656 -5.499 1.00 0.00 A ATOM 433 HD21 LEU A 29 3.701 10.149 -6.775 1.00 0.00 A ATOM 434 HD22 LEU A 29 3.689 11.150 -5.324 1.00 0.00 A ATOM 435 HD23 LEU A 29 2.855 9.588 -5.309 1.00 0.00 A ATOM 436 HG LEU A 29 5.866 10.044 -5.568 1.00 0.00 A ATOM 437 N LEU A 29 7.215 10.419 -3.318 1.00 0.00 A ATOM 438 O LEU A 29 5.359 11.451 -0.825 1.00 0.00 A ATOM 439 C VAL A 30 6.811 8.333 1.144 1.00 0.00 A ATOM 440 CA VAL A 30 5.551 8.950 0.520 1.00 0.00 A ATOM 441 CB VAL A 30 4.333 8.006 0.675 1.00 0.00 A ATOM 442 CG1 VAL A 30 3.046 8.511 0.021 1.00 0.00 A ATOM 443 CG2 VAL A 30 4.577 6.636 0.039 1.00 0.00 A ATOM 444 HN VAL A 30 6.011 8.444 -1.498 1.00 0.00 A ATOM 445 HA VAL A 30 5.339 9.879 1.053 1.00 0.00 A ATOM 446 HB VAL A 30 4.139 7.869 1.739 1.00 0.00 A ATOM 447 HG11 VAL A 30 2.790 9.478 0.429 1.00 0.00 A ATOM 448 HG12 VAL A 30 3.154 8.583 -1.060 1.00 0.00 A ATOM 449 HG13 VAL A 30 2.244 7.810 0.249 1.00 0.00 A ATOM 450 HG21 VAL A 30 4.802 6.738 -1.017 1.00 0.00 A ATOM 451 HG22 VAL A 30 5.422 6.184 0.533 1.00 0.00 A ATOM 452 HG23 VAL A 30 3.706 5.992 0.169 1.00 0.00 A ATOM 453 N VAL A 30 5.781 9.235 -0.901 1.00 0.00 A ATOM 454 O VAL A 30 7.658 7.805 0.414 1.00 0.00 A ATOM 455 C ALA A 31 7.476 6.065 3.286 1.00 0.00 A ATOM 456 CA ALA A 31 7.907 7.536 3.193 1.00 0.00 A ATOM 457 CB ALA A 31 8.070 8.118 4.601 1.00 0.00 A ATOM 458 HN ALA A 31 6.179 8.762 3.037 1.00 0.00 A ATOM 459 HA ALA A 31 8.861 7.606 2.667 1.00 0.00 A ATOM 460 HB1 ALA A 31 8.833 7.562 5.143 1.00 0.00 A ATOM 461 HB2 ALA A 31 8.373 9.163 4.527 1.00 0.00 A ATOM 462 HB3 ALA A 31 7.137 8.052 5.154 1.00 0.00 A ATOM 463 N ALA A 31 6.904 8.318 2.477 1.00 0.00 A ATOM 464 O ALA A 31 6.279 5.761 3.216 1.00 0.00 A ATOM 465 C HIS A 32 7.599 3.752 5.396 1.00 0.00 A ATOM 466 CA HIS A 32 8.069 3.782 3.937 1.00 0.00 A ATOM 467 CB HIS A 32 9.216 2.789 3.668 1.00 0.00 A ATOM 468 CD2 HIS A 32 11.236 3.251 5.179 1.00 0.00 A ATOM 469 CE1 HIS A 32 10.876 1.763 6.762 1.00 0.00 A ATOM 470 CG HIS A 32 10.115 2.541 4.854 1.00 0.00 A ATOM 471 HN HIS A 32 9.386 5.456 3.605 1.00 0.00 A ATOM 472 HA HIS A 32 7.228 3.463 3.326 1.00 0.00 A ATOM 473 HB2 HIS A 32 8.774 1.831 3.390 1.00 0.00 A ATOM 474 HB1 HIS A 32 9.811 3.131 2.818 1.00 0.00 A ATOM 475 HD1 HIS A 32 9.154 0.920 5.907 1.00 0.00 A ATOM 476 HD2 HIS A 32 11.670 4.061 4.609 1.00 0.00 A ATOM 477 HE1 HIS A 32 10.978 1.177 7.667 1.00 0.00 A ATOM 478 N HIS A 32 8.416 5.151 3.546 1.00 0.00 A ATOM 479 ND1 HIS A 32 9.902 1.607 5.850 1.00 0.00 A ATOM 480 NE2 HIS A 32 11.702 2.758 6.401 1.00 0.00 A ATOM 481 O HIS A 32 6.784 2.904 5.759 1.00 0.00 A ATOM 482 C SER A 33 6.349 5.556 7.793 1.00 0.00 A ATOM 483 CA SER A 33 7.678 4.803 7.627 1.00 0.00 A ATOM 484 CB SER A 33 8.823 5.479 8.397 1.00 0.00 A ATOM 485 HN SER A 33 8.797 5.313 5.913 1.00 0.00 A ATOM 486 HA SER A 33 7.544 3.803 8.044 1.00 0.00 A ATOM 487 HB2 SER A 33 8.512 5.671 9.425 1.00 0.00 A ATOM 488 HB1 SER A 33 9.672 4.795 8.420 1.00 0.00 A ATOM 489 HG SER A 33 8.559 7.360 7.922 1.00 0.00 A ATOM 490 N SER A 33 8.073 4.682 6.231 1.00 0.00 A ATOM 491 O SER A 33 5.901 5.759 8.920 1.00 0.00 A ATOM 492 OG SER A 33 9.240 6.691 7.779 1.00 0.00 A ATOM 493 C ASP A 34 3.290 6.196 7.215 1.00 0.00 A ATOM 494 CA ASP A 34 4.561 6.911 6.761 1.00 0.00 A ATOM 495 CB ASP A 34 4.301 7.565 5.387 1.00 0.00 A ATOM 496 CG ASP A 34 4.521 9.074 5.371 1.00 0.00 A ATOM 497 HN ASP A 34 6.106 5.812 5.791 1.00 0.00 A ATOM 498 HA ASP A 34 4.765 7.686 7.499 1.00 0.00 A ATOM 499 HB2 ASP A 34 4.957 7.126 4.647 1.00 0.00 A ATOM 500 HB1 ASP A 34 3.286 7.354 5.050 1.00 0.00 A ATOM 501 N ASP A 34 5.728 6.022 6.702 1.00 0.00 A ATOM 502 O ASP A 34 2.293 6.857 7.489 1.00 0.00 A ATOM 503 OD1 ASP A 34 4.331 9.746 6.411 1.00 0.00 A ATOM 504 OD2 ASP A 34 5.000 9.592 4.337 1.00 0.00 A ATOM 505 C LEU A 35 1.963 3.863 9.039 1.00 0.00 A ATOM 506 CA LEU A 35 2.141 4.035 7.540 1.00 0.00 A ATOM 507 CB LEU A 35 2.307 2.653 6.901 1.00 0.00 A ATOM 508 CD1 LEU A 35 1.362 3.579 4.696 1.00 0.00 A ATOM 509 CD2 LEU A 35 3.783 2.872 4.837 1.00 0.00 A ATOM 510 CG LEU A 35 2.368 2.631 5.366 1.00 0.00 A ATOM 511 HN LEU A 35 4.141 4.373 6.984 1.00 0.00 A ATOM 512 HA LEU A 35 1.254 4.506 7.134 1.00 0.00 A ATOM 513 HB2 LEU A 35 3.193 2.169 7.316 1.00 0.00 A ATOM 514 HB1 LEU A 35 1.456 2.049 7.204 1.00 0.00 A ATOM 515 HD11 LEU A 35 1.372 3.420 3.620 1.00 0.00 A ATOM 516 HD12 LEU A 35 1.635 4.618 4.888 1.00 0.00 A ATOM 517 HD13 LEU A 35 0.360 3.386 5.079 1.00 0.00 A ATOM 518 HD21 LEU A 35 4.469 2.181 5.320 1.00 0.00 A ATOM 519 HD22 LEU A 35 4.111 3.894 5.016 1.00 0.00 A ATOM 520 HD23 LEU A 35 3.821 2.687 3.770 1.00 0.00 A ATOM 521 HG LEU A 35 2.108 1.617 5.086 1.00 0.00 A ATOM 522 N LEU A 35 3.296 4.859 7.239 1.00 0.00 A ATOM 523 O LEU A 35 2.936 3.909 9.789 1.00 0.00 A ATOM 524 C ASP A 36 0.452 1.513 10.712 1.00 0.00 A ATOM 525 CA ASP A 36 0.414 3.039 10.774 1.00 0.00 A ATOM 526 CB ASP A 36 -1.014 3.423 11.192 1.00 0.00 A ATOM 527 CG ASP A 36 -1.271 4.899 11.513 1.00 0.00 A ATOM 528 HN ASP A 36 0.006 3.463 8.764 1.00 0.00 A ATOM 529 HA ASP A 36 1.130 3.397 11.511 1.00 0.00 A ATOM 530 HB2 ASP A 36 -1.700 3.091 10.417 1.00 0.00 A ATOM 531 HB1 ASP A 36 -1.263 2.852 12.087 1.00 0.00 A ATOM 532 N ASP A 36 0.734 3.556 9.450 1.00 0.00 A ATOM 533 O ASP A 36 0.268 0.920 9.643 1.00 0.00 A ATOM 534 OD1 ASP A 36 -1.013 5.785 10.663 1.00 0.00 A ATOM 535 OD2 ASP A 36 -1.890 5.142 12.576 1.00 0.00 A ATOM 536 C GLU A 37 -0.802 -1.162 11.429 1.00 0.00 A ATOM 537 CA GLU A 37 0.518 -0.591 11.977 1.00 0.00 A ATOM 538 CB GLU A 37 0.748 -1.035 13.433 1.00 0.00 A ATOM 539 CD GLU A 37 0.981 -3.113 14.940 1.00 0.00 A ATOM 540 CG GLU A 37 1.139 -2.523 13.534 1.00 0.00 A ATOM 541 HN GLU A 37 0.614 1.432 12.712 1.00 0.00 A ATOM 542 HA GLU A 37 1.344 -0.971 11.374 1.00 0.00 A ATOM 543 HB2 GLU A 37 1.548 -0.439 13.875 1.00 0.00 A ATOM 544 HB1 GLU A 37 -0.165 -0.856 13.997 1.00 0.00 A ATOM 545 HG2 GLU A 37 0.529 -3.113 12.853 1.00 0.00 A ATOM 546 HG1 GLU A 37 2.176 -2.630 13.216 1.00 0.00 A ATOM 547 N GLU A 37 0.528 0.869 11.877 1.00 0.00 A ATOM 548 O GLU A 37 -0.828 -2.283 10.919 1.00 0.00 A ATOM 549 OE1 GLU A 37 1.441 -2.482 15.923 1.00 0.00 A ATOM 550 OE2 GLU A 37 0.434 -4.234 15.060 1.00 0.00 A ATOM 551 C ARG A 38 -3.097 -1.122 9.447 1.00 0.00 A ATOM 552 CA ARG A 38 -3.189 -0.891 10.954 1.00 0.00 A ATOM 553 CB ARG A 38 -4.368 0.044 11.287 1.00 0.00 A ATOM 554 CD ARG A 38 -5.917 0.803 13.181 1.00 0.00 A ATOM 555 CG ARG A 38 -4.501 0.347 12.789 1.00 0.00 A ATOM 556 CZ ARG A 38 -7.602 -0.210 14.724 1.00 0.00 A ATOM 557 HN ARG A 38 -1.841 0.503 11.920 1.00 0.00 A ATOM 558 HA ARG A 38 -3.387 -1.859 11.415 1.00 0.00 A ATOM 559 HB2 ARG A 38 -4.261 0.986 10.744 1.00 0.00 A ATOM 560 HB1 ARG A 38 -5.282 -0.446 10.943 1.00 0.00 A ATOM 561 HD2 ARG A 38 -5.808 1.568 13.953 1.00 0.00 A ATOM 562 HD1 ARG A 38 -6.420 1.255 12.325 1.00 0.00 A ATOM 563 HE ARG A 38 -6.369 -1.247 13.499 1.00 0.00 A ATOM 564 HG2 ARG A 38 -4.233 -0.534 13.374 1.00 0.00 A ATOM 565 HG1 ARG A 38 -3.799 1.143 13.041 1.00 0.00 A ATOM 566 HH11 ARG A 38 -8.103 1.715 14.335 1.00 0.00 A ATOM 567 HH12 ARG A 38 -8.689 1.119 15.864 1.00 0.00 A ATOM 568 HH21 ARG A 38 -7.538 -2.196 15.250 1.00 0.00 A ATOM 569 HH22 ARG A 38 -8.493 -1.215 16.291 1.00 0.00 A ATOM 570 N ARG A 38 -1.913 -0.409 11.492 1.00 0.00 A ATOM 571 NE ARG A 38 -6.718 -0.315 13.723 1.00 0.00 A ATOM 572 NH1 ARG A 38 -8.152 0.965 15.014 1.00 0.00 A ATOM 573 NH2 ARG A 38 -7.954 -1.278 15.429 1.00 0.00 A ATOM 574 O ARG A 38 -3.788 -2.003 8.936 1.00 0.00 A ATOM 575 C ALA A 39 -1.120 -1.821 7.148 1.00 0.00 A ATOM 576 CA ALA A 39 -1.981 -0.570 7.332 1.00 0.00 A ATOM 577 CB ALA A 39 -1.302 0.668 6.738 1.00 0.00 A ATOM 578 HN ALA A 39 -1.631 0.257 9.252 1.00 0.00 A ATOM 579 HA ALA A 39 -2.929 -0.723 6.815 1.00 0.00 A ATOM 580 HB1 ALA A 39 -1.112 0.517 5.678 1.00 0.00 A ATOM 581 HB2 ALA A 39 -1.938 1.544 6.868 1.00 0.00 A ATOM 582 HB3 ALA A 39 -0.349 0.833 7.230 1.00 0.00 A ATOM 583 N ALA A 39 -2.252 -0.362 8.743 1.00 0.00 A ATOM 584 O ALA A 39 -1.449 -2.642 6.296 1.00 0.00 A ATOM 585 C ILE A 40 0.080 -4.438 8.027 1.00 0.00 A ATOM 586 CA ILE A 40 0.862 -3.134 7.832 1.00 0.00 A ATOM 587 CB ILE A 40 2.013 -3.022 8.865 1.00 0.00 A ATOM 588 CD1 ILE A 40 3.275 -1.188 7.492 1.00 0.00 A ATOM 589 CG1 ILE A 40 2.732 -1.655 8.848 1.00 0.00 A ATOM 590 CG2 ILE A 40 3.058 -4.144 8.708 1.00 0.00 A ATOM 591 HN ILE A 40 0.156 -1.272 8.631 1.00 0.00 A ATOM 592 HA ILE A 40 1.287 -3.154 6.826 1.00 0.00 A ATOM 593 HB ILE A 40 1.577 -3.136 9.860 1.00 0.00 A ATOM 594 HD11 ILE A 40 3.992 -1.910 7.103 1.00 0.00 A ATOM 595 HD12 ILE A 40 2.456 -1.055 6.785 1.00 0.00 A ATOM 596 HD13 ILE A 40 3.780 -0.231 7.628 1.00 0.00 A ATOM 597 HG12 ILE A 40 2.054 -0.890 9.216 1.00 0.00 A ATOM 598 HG11 ILE A 40 3.560 -1.706 9.551 1.00 0.00 A ATOM 599 HG21 ILE A 40 3.793 -4.078 9.512 1.00 0.00 A ATOM 600 HG22 ILE A 40 2.590 -5.129 8.773 1.00 0.00 A ATOM 601 HG23 ILE A 40 3.571 -4.070 7.751 1.00 0.00 A ATOM 602 N ILE A 40 -0.043 -1.979 7.930 1.00 0.00 A ATOM 603 O ILE A 40 0.357 -5.435 7.354 1.00 0.00 A ATOM 604 C GLU A 41 -2.714 -5.830 8.096 1.00 0.00 A ATOM 605 CA GLU A 41 -1.713 -5.598 9.224 1.00 0.00 A ATOM 606 CB GLU A 41 -2.404 -5.403 10.583 1.00 0.00 A ATOM 607 CD GLU A 41 -1.655 -7.508 11.743 1.00 0.00 A ATOM 608 CG GLU A 41 -2.851 -6.739 11.180 1.00 0.00 A ATOM 609 HN GLU A 41 -0.990 -3.617 9.533 1.00 0.00 A ATOM 610 HA GLU A 41 -1.062 -6.470 9.252 1.00 0.00 A ATOM 611 HB2 GLU A 41 -1.714 -4.927 11.283 1.00 0.00 A ATOM 612 HB1 GLU A 41 -3.267 -4.744 10.469 1.00 0.00 A ATOM 613 HG2 GLU A 41 -3.544 -6.527 11.992 1.00 0.00 A ATOM 614 HG1 GLU A 41 -3.372 -7.337 10.430 1.00 0.00 A ATOM 615 N GLU A 41 -0.888 -4.438 8.943 1.00 0.00 A ATOM 616 O GLU A 41 -2.734 -6.906 7.498 1.00 0.00 A ATOM 617 OE1 GLU A 41 -0.863 -8.072 10.958 1.00 0.00 A ATOM 618 OE2 GLU A 41 -1.478 -7.500 12.982 1.00 0.00 A ATOM 619 C ALA A 42 -3.978 -5.263 5.361 1.00 0.00 A ATOM 620 CA ALA A 42 -4.550 -4.926 6.742 1.00 0.00 A ATOM 621 CB ALA A 42 -5.345 -3.625 6.679 1.00 0.00 A ATOM 622 HN ALA A 42 -3.391 -3.918 8.224 1.00 0.00 A ATOM 623 HA ALA A 42 -5.227 -5.730 7.035 1.00 0.00 A ATOM 624 HB1 ALA A 42 -5.822 -3.431 7.641 1.00 0.00 A ATOM 625 HB2 ALA A 42 -4.665 -2.813 6.422 1.00 0.00 A ATOM 626 HB3 ALA A 42 -6.115 -3.709 5.911 1.00 0.00 A ATOM 627 N ALA A 42 -3.509 -4.809 7.758 1.00 0.00 A ATOM 628 O ALA A 42 -4.705 -5.801 4.526 1.00 0.00 A ATOM 629 C LEU A 43 -1.868 -6.925 3.832 1.00 0.00 A ATOM 630 CA LEU A 43 -1.958 -5.403 3.940 1.00 0.00 A ATOM 631 CB LEU A 43 -0.550 -4.777 3.943 1.00 0.00 A ATOM 632 CD1 LEU A 43 0.731 -2.634 3.544 1.00 0.00 A ATOM 633 CD2 LEU A 43 -0.516 -3.673 1.638 1.00 0.00 A ATOM 634 CG LEU A 43 -0.505 -3.456 3.159 1.00 0.00 A ATOM 635 HN LEU A 43 -2.182 -4.480 5.841 1.00 0.00 A ATOM 636 HA LEU A 43 -2.509 -5.047 3.068 1.00 0.00 A ATOM 637 HB2 LEU A 43 -0.229 -4.611 4.971 1.00 0.00 A ATOM 638 HB1 LEU A 43 0.154 -5.473 3.502 1.00 0.00 A ATOM 639 HD11 LEU A 43 0.718 -1.673 3.037 1.00 0.00 A ATOM 640 HD12 LEU A 43 1.643 -3.176 3.291 1.00 0.00 A ATOM 641 HD13 LEU A 43 0.725 -2.451 4.618 1.00 0.00 A ATOM 642 HD21 LEU A 43 0.431 -4.103 1.310 1.00 0.00 A ATOM 643 HD22 LEU A 43 -0.703 -2.727 1.134 1.00 0.00 A ATOM 644 HD23 LEU A 43 -1.323 -4.350 1.358 1.00 0.00 A ATOM 645 HG LEU A 43 -1.387 -2.881 3.420 1.00 0.00 A ATOM 646 N LEU A 43 -2.691 -4.990 5.127 1.00 0.00 A ATOM 647 O LEU A 43 -2.044 -7.444 2.728 1.00 0.00 A ATOM 648 C LYS A 44 -3.078 -9.618 4.744 1.00 0.00 A ATOM 649 CA LYS A 44 -1.641 -9.121 4.877 1.00 0.00 A ATOM 650 CB LYS A 44 -0.960 -9.789 6.083 1.00 0.00 A ATOM 651 CD LYS A 44 1.508 -9.179 6.397 1.00 0.00 A ATOM 652 CE LYS A 44 2.103 -9.691 7.718 1.00 0.00 A ATOM 653 CG LYS A 44 0.505 -10.144 5.771 1.00 0.00 A ATOM 654 HN LYS A 44 -1.528 -7.194 5.826 1.00 0.00 A ATOM 655 HA LYS A 44 -1.095 -9.434 3.986 1.00 0.00 A ATOM 656 HB2 LYS A 44 -1.045 -9.167 6.974 1.00 0.00 A ATOM 657 HB1 LYS A 44 -1.471 -10.729 6.294 1.00 0.00 A ATOM 658 HD2 LYS A 44 2.288 -9.039 5.657 1.00 0.00 A ATOM 659 HD1 LYS A 44 1.092 -8.192 6.550 1.00 0.00 A ATOM 660 HE2 LYS A 44 2.815 -10.488 7.505 1.00 0.00 A ATOM 661 HE1 LYS A 44 2.638 -8.862 8.187 1.00 0.00 A ATOM 662 HG2 LYS A 44 0.721 -11.152 6.116 1.00 0.00 A ATOM 663 HG1 LYS A 44 0.678 -10.170 4.696 1.00 0.00 A ATOM 664 HZ1 LYS A 44 0.585 -9.453 9.100 1.00 0.00 A ATOM 665 HZ2 LYS A 44 1.613 -10.684 9.435 1.00 0.00 A ATOM 666 HZ3 LYS A 44 0.517 -10.925 8.278 1.00 0.00 A ATOM 667 N LYS A 44 -1.595 -7.656 4.925 1.00 0.00 A ATOM 668 NZ LYS A 44 1.114 -10.209 8.688 1.00 0.00 A ATOM 669 O LYS A 44 -3.299 -10.707 4.211 1.00 0.00 A ATOM 670 C GLU A 45 -5.901 -8.846 3.483 1.00 0.00 A ATOM 671 CA GLU A 45 -5.485 -9.159 4.933 1.00 0.00 A ATOM 672 CB GLU A 45 -6.396 -8.431 5.926 1.00 0.00 A ATOM 673 CD GLU A 45 -7.261 -8.257 8.278 1.00 0.00 A ATOM 674 CG GLU A 45 -6.074 -8.662 7.402 1.00 0.00 A ATOM 675 HN GLU A 45 -3.851 -7.961 5.608 1.00 0.00 A ATOM 676 HA GLU A 45 -5.628 -10.228 5.094 1.00 0.00 A ATOM 677 HB2 GLU A 45 -6.352 -7.371 5.719 1.00 0.00 A ATOM 678 HB1 GLU A 45 -7.419 -8.770 5.755 1.00 0.00 A ATOM 679 HG2 GLU A 45 -5.850 -9.717 7.550 1.00 0.00 A ATOM 680 HG1 GLU A 45 -5.199 -8.080 7.684 1.00 0.00 A ATOM 681 N GLU A 45 -4.076 -8.842 5.167 1.00 0.00 A ATOM 682 O GLU A 45 -7.034 -8.419 3.245 1.00 0.00 A ATOM 683 OE1 GLU A 45 -7.529 -7.043 8.459 1.00 0.00 A ATOM 684 OE2 GLU A 45 -7.963 -9.153 8.800 1.00 0.00 A ATOM 685 C PHE A 46 -4.596 -10.268 0.479 1.00 0.00 A ATOM 686 CA PHE A 46 -5.326 -9.081 1.100 1.00 0.00 A ATOM 687 CB PHE A 46 -4.899 -7.787 0.399 1.00 0.00 A ATOM 688 CD1 PHE A 46 -7.100 -6.611 0.085 1.00 0.00 A ATOM 689 CD2 PHE A 46 -5.403 -5.545 1.464 1.00 0.00 A ATOM 690 CE1 PHE A 46 -7.973 -5.543 0.332 1.00 0.00 A ATOM 691 CE2 PHE A 46 -6.268 -4.460 1.690 1.00 0.00 A ATOM 692 CG PHE A 46 -5.815 -6.615 0.653 1.00 0.00 A ATOM 693 CZ PHE A 46 -7.554 -4.463 1.122 1.00 0.00 A ATOM 694 HN PHE A 46 -4.095 -9.412 2.748 1.00 0.00 A ATOM 695 HA PHE A 46 -6.404 -9.216 1.003 1.00 0.00 A ATOM 696 HB2 PHE A 46 -3.879 -7.537 0.694 1.00 0.00 A ATOM 697 HB1 PHE A 46 -4.899 -7.963 -0.675 1.00 0.00 A ATOM 698 HD1 PHE A 46 -7.433 -7.429 -0.539 1.00 0.00 A ATOM 699 HD2 PHE A 46 -4.427 -5.566 1.926 1.00 0.00 A ATOM 700 HE1 PHE A 46 -8.962 -5.560 -0.102 1.00 0.00 A ATOM 701 HE2 PHE A 46 -5.956 -3.646 2.325 1.00 0.00 A ATOM 702 HZ PHE A 46 -8.237 -3.651 1.289 1.00 0.00 A ATOM 703 N PHE A 46 -5.004 -9.034 2.514 1.00 0.00 A ATOM 704 O PHE A 46 -3.527 -10.668 0.959 1.00 0.00 A ATOM 705 C ASN A 47 -3.619 -10.829 -2.465 1.00 0.00 A ATOM 706 CA ASN A 47 -4.451 -11.678 -1.521 1.00 0.00 A ATOM 707 CB ASN A 47 -5.404 -12.538 -2.359 1.00 0.00 A ATOM 708 CG ASN A 47 -6.321 -11.733 -3.273 1.00 0.00 A ATOM 709 HN ASN A 47 -6.032 -10.421 -0.944 1.00 0.00 A ATOM 710 HA ASN A 47 -3.789 -12.331 -0.955 1.00 0.00 A ATOM 711 HB2 ASN A 47 -4.818 -13.235 -2.952 1.00 0.00 A ATOM 712 HB1 ASN A 47 -5.998 -13.134 -1.691 1.00 0.00 A ATOM 713 HD21 ASN A 47 -5.715 -12.692 -4.987 1.00 0.00 A ATOM 714 HD22 ASN A 47 -7.120 -11.672 -5.105 1.00 0.00 A ATOM 715 N ASN A 47 -5.171 -10.819 -0.590 1.00 0.00 A ATOM 716 ND2 ASN A 47 -6.321 -11.995 -4.566 1.00 0.00 A ATOM 717 O ASN A 47 -3.701 -9.604 -2.458 1.00 0.00 A ATOM 718 OD1 ASN A 47 -7.049 -10.853 -2.822 1.00 0.00 A ATOM 719 C GLU A 48 -2.617 -9.936 -5.181 1.00 0.00 A ATOM 720 CA GLU A 48 -1.932 -10.942 -4.256 1.00 0.00 A ATOM 721 CB GLU A 48 -1.298 -12.112 -5.015 1.00 0.00 A ATOM 722 CD GLU A 48 0.708 -12.728 -6.432 1.00 0.00 A ATOM 723 CG GLU A 48 -0.011 -11.629 -5.652 1.00 0.00 A ATOM 724 HN GLU A 48 -2.795 -12.508 -3.207 1.00 0.00 A ATOM 725 HA GLU A 48 -1.166 -10.417 -3.684 1.00 0.00 A ATOM 726 HB2 GLU A 48 -1.064 -12.926 -4.324 1.00 0.00 A ATOM 727 HB1 GLU A 48 -1.984 -12.475 -5.776 1.00 0.00 A ATOM 728 HG2 GLU A 48 -0.232 -10.791 -6.310 1.00 0.00 A ATOM 729 HG1 GLU A 48 0.608 -11.292 -4.822 1.00 0.00 A ATOM 730 N GLU A 48 -2.864 -11.509 -3.318 1.00 0.00 A ATOM 731 O GLU A 48 -2.272 -8.758 -5.166 1.00 0.00 A ATOM 732 OE1 GLU A 48 0.108 -13.329 -7.359 1.00 0.00 A ATOM 733 OE2 GLU A 48 1.889 -12.983 -6.114 1.00 0.00 A ATOM 734 C ASP A 49 -5.189 -8.497 -6.147 1.00 0.00 A ATOM 735 CA ASP A 49 -4.340 -9.530 -6.893 1.00 0.00 A ATOM 736 CB ASP A 49 -5.248 -10.385 -7.773 1.00 0.00 A ATOM 737 CG ASP A 49 -5.940 -9.586 -8.876 1.00 0.00 A ATOM 738 HN ASP A 49 -3.867 -11.363 -5.919 1.00 0.00 A ATOM 739 HA ASP A 49 -3.628 -9.018 -7.535 1.00 0.00 A ATOM 740 HB2 ASP A 49 -4.672 -11.190 -8.231 1.00 0.00 A ATOM 741 HB1 ASP A 49 -6.008 -10.816 -7.127 1.00 0.00 A ATOM 742 N ASP A 49 -3.602 -10.387 -5.964 1.00 0.00 A ATOM 743 O ASP A 49 -5.492 -7.430 -6.681 1.00 0.00 A ATOM 744 OD1 ASP A 49 -5.290 -8.713 -9.501 1.00 0.00 A ATOM 745 OD2 ASP A 49 -7.119 -9.899 -9.155 1.00 0.00 A ATOM 746 C GLY A 50 -5.266 -6.666 -3.792 1.00 0.00 A ATOM 747 CA GLY A 50 -6.177 -7.869 -3.985 1.00 0.00 A ATOM 748 HN GLY A 50 -5.268 -9.702 -4.526 1.00 0.00 A ATOM 749 HA2 GLY A 50 -7.136 -7.557 -4.383 1.00 0.00 A ATOM 750 HA1 GLY A 50 -6.346 -8.350 -3.022 1.00 0.00 A ATOM 751 N GLY A 50 -5.550 -8.804 -4.897 1.00 0.00 A ATOM 752 O GLY A 50 -5.548 -5.567 -4.269 1.00 0.00 A ATOM 753 C ALA A 51 -2.631 -5.170 -3.997 1.00 0.00 A ATOM 754 CA ALA A 51 -3.156 -5.895 -2.759 1.00 0.00 A ATOM 755 CB ALA A 51 -2.016 -6.564 -1.989 1.00 0.00 A ATOM 756 HN ALA A 51 -3.963 -7.858 -2.838 1.00 0.00 A ATOM 757 HA ALA A 51 -3.626 -5.162 -2.106 1.00 0.00 A ATOM 758 HB1 ALA A 51 -2.388 -6.968 -1.048 1.00 0.00 A ATOM 759 HB2 ALA A 51 -1.609 -7.378 -2.587 1.00 0.00 A ATOM 760 HB3 ALA A 51 -1.234 -5.834 -1.780 1.00 0.00 A ATOM 761 N ALA A 51 -4.145 -6.897 -3.109 1.00 0.00 A ATOM 762 O ALA A 51 -2.458 -3.955 -3.949 1.00 0.00 A ATOM 763 C LEU A 52 -2.874 -4.283 -6.901 1.00 0.00 A ATOM 764 CA LEU A 52 -1.882 -5.289 -6.329 1.00 0.00 A ATOM 765 CB LEU A 52 -1.587 -6.367 -7.375 1.00 0.00 A ATOM 766 CD1 LEU A 52 -0.234 -8.342 -8.080 1.00 0.00 A ATOM 767 CD2 LEU A 52 0.955 -6.258 -7.412 1.00 0.00 A ATOM 768 CG LEU A 52 -0.276 -7.133 -7.146 1.00 0.00 A ATOM 769 HN LEU A 52 -2.553 -6.887 -5.075 1.00 0.00 A ATOM 770 HA LEU A 52 -0.968 -4.742 -6.103 1.00 0.00 A ATOM 771 HB2 LEU A 52 -2.425 -7.064 -7.404 1.00 0.00 A ATOM 772 HB1 LEU A 52 -1.528 -5.886 -8.347 1.00 0.00 A ATOM 773 HD11 LEU A 52 -0.256 -8.021 -9.122 1.00 0.00 A ATOM 774 HD12 LEU A 52 -1.096 -8.983 -7.892 1.00 0.00 A ATOM 775 HD13 LEU A 52 0.666 -8.925 -7.902 1.00 0.00 A ATOM 776 HD21 LEU A 52 1.852 -6.860 -7.311 1.00 0.00 A ATOM 777 HD22 LEU A 52 1.008 -5.441 -6.694 1.00 0.00 A ATOM 778 HD23 LEU A 52 0.910 -5.844 -8.421 1.00 0.00 A ATOM 779 HG LEU A 52 -0.229 -7.490 -6.119 1.00 0.00 A ATOM 780 N LEU A 52 -2.378 -5.886 -5.095 1.00 0.00 A ATOM 781 O LEU A 52 -2.434 -3.237 -7.388 1.00 0.00 A ATOM 782 C ALA A 53 -5.104 -2.363 -6.324 1.00 0.00 A ATOM 783 CA ALA A 53 -5.181 -3.587 -7.238 1.00 0.00 A ATOM 784 CB ALA A 53 -6.575 -4.205 -7.215 1.00 0.00 A ATOM 785 HN ALA A 53 -4.501 -5.481 -6.524 1.00 0.00 A ATOM 786 HA ALA A 53 -4.970 -3.269 -8.261 1.00 0.00 A ATOM 787 HB1 ALA A 53 -7.284 -3.510 -7.662 1.00 0.00 A ATOM 788 HB2 ALA A 53 -6.577 -5.124 -7.795 1.00 0.00 A ATOM 789 HB3 ALA A 53 -6.875 -4.428 -6.193 1.00 0.00 A ATOM 790 N ALA A 53 -4.179 -4.568 -6.843 1.00 0.00 A ATOM 791 O ALA A 53 -5.041 -1.243 -6.824 1.00 0.00 A ATOM 792 C VAL A 54 -3.738 -0.563 -4.372 1.00 0.00 A ATOM 793 CA VAL A 54 -4.945 -1.453 -4.044 1.00 0.00 A ATOM 794 CB VAL A 54 -4.878 -1.955 -2.581 1.00 0.00 A ATOM 795 CG1 VAL A 54 -5.039 -0.809 -1.568 1.00 0.00 A ATOM 796 CG2 VAL A 54 -5.926 -3.026 -2.238 1.00 0.00 A ATOM 797 HN VAL A 54 -5.118 -3.514 -4.660 1.00 0.00 A ATOM 798 HA VAL A 54 -5.843 -0.846 -4.155 1.00 0.00 A ATOM 799 HB VAL A 54 -3.897 -2.395 -2.410 1.00 0.00 A ATOM 800 HG11 VAL A 54 -6.052 -0.414 -1.617 1.00 0.00 A ATOM 801 HG12 VAL A 54 -4.842 -1.182 -0.565 1.00 0.00 A ATOM 802 HG13 VAL A 54 -4.322 -0.015 -1.771 1.00 0.00 A ATOM 803 HG21 VAL A 54 -6.808 -2.900 -2.858 1.00 0.00 A ATOM 804 HG22 VAL A 54 -5.525 -4.014 -2.428 1.00 0.00 A ATOM 805 HG23 VAL A 54 -6.223 -2.988 -1.190 1.00 0.00 A ATOM 806 N VAL A 54 -5.043 -2.560 -4.999 1.00 0.00 A ATOM 807 O VAL A 54 -3.839 0.657 -4.271 1.00 0.00 A ATOM 808 C LEU A 55 -1.507 0.420 -6.263 1.00 0.00 A ATOM 809 CA LEU A 55 -1.359 -0.412 -5.002 1.00 0.00 A ATOM 810 CB LEU A 55 -0.148 -1.349 -5.164 1.00 0.00 A ATOM 811 CD1 LEU A 55 1.711 -2.698 -4.200 1.00 0.00 A ATOM 812 CD2 LEU A 55 0.595 -1.021 -2.737 1.00 0.00 A ATOM 813 CG LEU A 55 0.379 -2.014 -3.883 1.00 0.00 A ATOM 814 HN LEU A 55 -2.635 -2.140 -4.922 1.00 0.00 A ATOM 815 HA LEU A 55 -1.182 0.280 -4.181 1.00 0.00 A ATOM 816 HB2 LEU A 55 -0.385 -2.121 -5.897 1.00 0.00 A ATOM 817 HB1 LEU A 55 0.663 -0.753 -5.582 1.00 0.00 A ATOM 818 HD11 LEU A 55 2.104 -3.194 -3.317 1.00 0.00 A ATOM 819 HD12 LEU A 55 2.438 -1.962 -4.543 1.00 0.00 A ATOM 820 HD13 LEU A 55 1.565 -3.443 -4.982 1.00 0.00 A ATOM 821 HD21 LEU A 55 -0.369 -0.680 -2.362 1.00 0.00 A ATOM 822 HD22 LEU A 55 1.171 -0.167 -3.094 1.00 0.00 A ATOM 823 HD23 LEU A 55 1.121 -1.515 -1.924 1.00 0.00 A ATOM 824 HG LEU A 55 -0.320 -2.772 -3.544 1.00 0.00 A ATOM 825 N LEU A 55 -2.595 -1.146 -4.746 1.00 0.00 A ATOM 826 O LEU A 55 -1.146 1.600 -6.253 1.00 0.00 A ATOM 827 C GLN A 56 -3.274 1.677 -8.284 1.00 0.00 A ATOM 828 CA GLN A 56 -2.331 0.516 -8.559 1.00 0.00 A ATOM 829 CB GLN A 56 -2.918 -0.456 -9.582 1.00 0.00 A ATOM 830 CD GLN A 56 -3.721 -0.824 -11.911 1.00 0.00 A ATOM 831 CG GLN A 56 -3.222 0.220 -10.923 1.00 0.00 A ATOM 832 HN GLN A 56 -2.328 -1.154 -7.245 1.00 0.00 A ATOM 833 HA GLN A 56 -1.395 0.917 -8.950 1.00 0.00 A ATOM 834 HB2 GLN A 56 -2.205 -1.258 -9.744 1.00 0.00 A ATOM 835 HB1 GLN A 56 -3.834 -0.893 -9.191 1.00 0.00 A ATOM 836 HE21 GLN A 56 -5.619 -0.686 -11.198 1.00 0.00 A ATOM 837 HE22 GLN A 56 -5.292 -2.075 -12.199 1.00 0.00 A ATOM 838 HG2 GLN A 56 -3.977 0.994 -10.774 1.00 0.00 A ATOM 839 HG1 GLN A 56 -2.320 0.688 -11.316 1.00 0.00 A ATOM 840 N GLN A 56 -2.051 -0.182 -7.321 1.00 0.00 A ATOM 841 NE2 GLN A 56 -4.999 -1.166 -11.848 1.00 0.00 A ATOM 842 O GLN A 56 -2.968 2.796 -8.673 1.00 0.00 A ATOM 843 OE1 GLN A 56 -2.960 -1.364 -12.713 1.00 0.00 A ATOM 844 C GLN A 57 -4.965 3.612 -6.575 1.00 0.00 A ATOM 845 CA GLN A 57 -5.430 2.468 -7.483 1.00 0.00 A ATOM 846 CB GLN A 57 -6.729 1.835 -6.973 1.00 0.00 A ATOM 847 CD GLN A 57 -9.264 2.019 -6.956 1.00 0.00 A ATOM 848 CG GLN A 57 -7.950 2.664 -7.397 1.00 0.00 A ATOM 849 HN GLN A 57 -4.568 0.494 -7.255 1.00 0.00 A ATOM 850 HA GLN A 57 -5.615 2.871 -8.478 1.00 0.00 A ATOM 851 HB2 GLN A 57 -6.827 0.846 -7.412 1.00 0.00 A ATOM 852 HB1 GLN A 57 -6.695 1.734 -5.887 1.00 0.00 A ATOM 853 HE21 GLN A 57 -9.111 2.797 -5.099 1.00 0.00 A ATOM 854 HE22 GLN A 57 -10.484 1.726 -5.367 1.00 0.00 A ATOM 855 HG2 GLN A 57 -7.881 3.668 -6.979 1.00 0.00 A ATOM 856 HG1 GLN A 57 -7.940 2.752 -8.482 1.00 0.00 A ATOM 857 N GLN A 57 -4.401 1.437 -7.612 1.00 0.00 A ATOM 858 NE2 GLN A 57 -9.620 2.152 -5.688 1.00 0.00 A ATOM 859 O GLN A 57 -5.356 4.763 -6.750 1.00 0.00 A ATOM 860 OE1 GLN A 57 -9.989 1.415 -7.743 1.00 0.00 A ATOM 861 C PHE A 58 -2.452 5.110 -5.490 1.00 0.00 A ATOM 862 CA PHE A 58 -3.457 4.241 -4.718 1.00 0.00 A ATOM 863 CB PHE A 58 -2.793 3.449 -3.583 1.00 0.00 A ATOM 864 CD1 PHE A 58 -2.414 5.189 -1.780 1.00 0.00 A ATOM 865 CD2 PHE A 58 -0.499 3.968 -2.670 1.00 0.00 A ATOM 866 CE1 PHE A 58 -1.554 5.900 -0.924 1.00 0.00 A ATOM 867 CE2 PHE A 58 0.351 4.691 -1.819 1.00 0.00 A ATOM 868 CG PHE A 58 -1.883 4.231 -2.665 1.00 0.00 A ATOM 869 CZ PHE A 58 -0.172 5.668 -0.965 1.00 0.00 A ATOM 870 HN PHE A 58 -3.895 2.301 -5.522 1.00 0.00 A ATOM 871 HA PHE A 58 -4.209 4.904 -4.290 1.00 0.00 A ATOM 872 HB2 PHE A 58 -3.577 2.991 -2.978 1.00 0.00 A ATOM 873 HB1 PHE A 58 -2.206 2.644 -4.024 1.00 0.00 A ATOM 874 HD1 PHE A 58 -3.478 5.376 -1.758 1.00 0.00 A ATOM 875 HD2 PHE A 58 -0.084 3.228 -3.342 1.00 0.00 A ATOM 876 HE1 PHE A 58 -1.925 6.634 -0.221 1.00 0.00 A ATOM 877 HE2 PHE A 58 1.411 4.501 -1.814 1.00 0.00 A ATOM 878 HZ PHE A 58 0.491 6.238 -0.332 1.00 0.00 A ATOM 879 N PHE A 58 -4.118 3.287 -5.600 1.00 0.00 A ATOM 880 O PHE A 58 -2.347 6.313 -5.234 1.00 0.00 A ATOM 881 C LYS A 59 -1.711 6.113 -8.304 1.00 0.00 A ATOM 882 CA LYS A 59 -0.851 5.285 -7.349 1.00 0.00 A ATOM 883 CB LYS A 59 0.108 4.346 -8.095 1.00 0.00 A ATOM 884 CD LYS A 59 2.589 5.119 -8.028 1.00 0.00 A ATOM 885 CE LYS A 59 2.566 5.887 -6.703 1.00 0.00 A ATOM 886 CG LYS A 59 1.252 5.112 -8.790 1.00 0.00 A ATOM 887 HN LYS A 59 -1.772 3.527 -6.562 1.00 0.00 A ATOM 888 HA LYS A 59 -0.269 5.982 -6.758 1.00 0.00 A ATOM 889 HB2 LYS A 59 0.523 3.611 -7.405 1.00 0.00 A ATOM 890 HB1 LYS A 59 -0.460 3.802 -8.851 1.00 0.00 A ATOM 891 HD2 LYS A 59 2.891 4.089 -7.832 1.00 0.00 A ATOM 892 HD1 LYS A 59 3.352 5.568 -8.664 1.00 0.00 A ATOM 893 HE2 LYS A 59 1.874 5.395 -6.020 1.00 0.00 A ATOM 894 HE1 LYS A 59 3.564 5.857 -6.255 1.00 0.00 A ATOM 895 HG2 LYS A 59 1.423 4.641 -9.754 1.00 0.00 A ATOM 896 HG1 LYS A 59 0.959 6.144 -8.980 1.00 0.00 A ATOM 897 HZ1 LYS A 59 2.655 7.770 -7.621 1.00 0.00 A ATOM 898 HZ2 LYS A 59 2.334 7.819 -6.001 1.00 0.00 A ATOM 899 HZ3 LYS A 59 1.185 7.422 -7.024 1.00 0.00 A ATOM 900 N LYS A 59 -1.703 4.528 -6.435 1.00 0.00 A ATOM 901 NZ LYS A 59 2.178 7.304 -6.852 1.00 0.00 A ATOM 902 O LYS A 59 -1.429 7.295 -8.486 1.00 0.00 A ATOM 903 C ASP A 60 -4.728 7.047 -8.869 1.00 0.00 A ATOM 904 CA ASP A 60 -3.771 6.194 -9.714 1.00 0.00 A ATOM 905 CB ASP A 60 -4.528 5.153 -10.574 1.00 0.00 A ATOM 906 CG ASP A 60 -3.736 4.645 -11.780 1.00 0.00 A ATOM 907 HN ASP A 60 -2.945 4.559 -8.666 1.00 0.00 A ATOM 908 HA ASP A 60 -3.255 6.874 -10.396 1.00 0.00 A ATOM 909 HB2 ASP A 60 -4.837 4.314 -9.952 1.00 0.00 A ATOM 910 HB1 ASP A 60 -5.431 5.606 -10.985 1.00 0.00 A ATOM 911 N ASP A 60 -2.781 5.542 -8.854 1.00 0.00 A ATOM 912 O ASP A 60 -5.944 7.069 -9.086 1.00 0.00 A ATOM 913 OD1 ASP A 60 -2.870 5.392 -12.297 1.00 0.00 A ATOM 914 OD2 ASP A 60 -4.056 3.536 -12.273 1.00 0.00 A ATOM 915 C SER A 61 -3.999 10.136 -7.272 1.00 0.00 A ATOM 916 CA SER A 61 -4.848 8.865 -7.183 1.00 0.00 A ATOM 917 CB SER A 61 -5.028 8.376 -5.736 1.00 0.00 A ATOM 918 HN SER A 61 -3.172 7.868 -7.923 1.00 0.00 A ATOM 919 HA SER A 61 -5.824 9.070 -7.629 1.00 0.00 A ATOM 920 HB2 SER A 61 -4.781 7.320 -5.648 1.00 0.00 A ATOM 921 HB1 SER A 61 -4.352 8.916 -5.073 1.00 0.00 A ATOM 922 HG SER A 61 -6.577 9.517 -5.269 1.00 0.00 A ATOM 923 N SER A 61 -4.182 7.837 -7.952 1.00 0.00 A ATOM 924 O SER A 61 -2.992 10.190 -7.984 1.00 0.00 A ATOM 925 OG SER A 61 -6.369 8.561 -5.311 1.00 0.00 A ATOM 926 C ASP A 62 -3.306 12.648 -4.977 1.00 0.00 A ATOM 927 CA ASP A 62 -3.682 12.424 -6.433 1.00 0.00 A ATOM 928 CB ASP A 62 -4.470 13.602 -6.999 1.00 0.00 A ATOM 929 CG ASP A 62 -3.663 14.858 -6.701 1.00 0.00 A ATOM 930 HN ASP A 62 -5.171 11.065 -5.900 1.00 0.00 A ATOM 931 HA ASP A 62 -2.769 12.372 -7.018 1.00 0.00 A ATOM 932 HB2 ASP A 62 -4.606 13.494 -8.077 1.00 0.00 A ATOM 933 HB1 ASP A 62 -5.446 13.666 -6.515 1.00 0.00 A ATOM 934 N ASP A 62 -4.394 11.169 -6.537 1.00 0.00 A ATOM 935 O ASP A 62 -4.165 12.847 -4.112 1.00 0.00 A ATOM 936 OD1 ASP A 62 -2.506 14.958 -7.174 1.00 0.00 A ATOM 937 OD2 ASP A 62 -4.140 15.680 -5.890 1.00 0.00 A ATOM 938 C LEU A 63 -0.919 14.251 -3.271 1.00 0.00 A ATOM 939 CA LEU A 63 -1.385 12.793 -3.421 1.00 0.00 A ATOM 940 CB LEU A 63 -0.258 11.764 -3.215 1.00 0.00 A ATOM 941 CD1 LEU A 63 0.429 9.340 -3.314 1.00 0.00 A ATOM 942 CD2 LEU A 63 -1.560 9.936 -1.968 1.00 0.00 A ATOM 943 CG LEU A 63 -0.751 10.301 -3.217 1.00 0.00 A ATOM 944 HN LEU A 63 -1.369 12.437 -5.506 1.00 0.00 A ATOM 945 HA LEU A 63 -2.134 12.629 -2.646 1.00 0.00 A ATOM 946 HB2 LEU A 63 0.489 11.905 -3.999 1.00 0.00 A ATOM 947 HB1 LEU A 63 0.221 11.964 -2.256 1.00 0.00 A ATOM 948 HD11 LEU A 63 0.068 8.325 -3.169 1.00 0.00 A ATOM 949 HD12 LEU A 63 1.169 9.581 -2.551 1.00 0.00 A ATOM 950 HD13 LEU A 63 0.874 9.419 -4.304 1.00 0.00 A ATOM 951 HD21 LEU A 63 -2.396 10.620 -1.846 1.00 0.00 A ATOM 952 HD22 LEU A 63 -0.925 9.973 -1.082 1.00 0.00 A ATOM 953 HD23 LEU A 63 -1.962 8.928 -2.084 1.00 0.00 A ATOM 954 HG LEU A 63 -1.382 10.131 -4.089 1.00 0.00 A ATOM 955 N LEU A 63 -2.001 12.591 -4.726 1.00 0.00 A ATOM 956 O LEU A 63 0.029 14.546 -2.542 1.00 0.00 A ATOM 957 C SER A 64 -2.175 16.832 -2.250 1.00 0.00 A ATOM 958 CA SER A 64 -1.498 16.599 -3.605 1.00 0.00 A ATOM 959 CB SER A 64 -2.063 17.438 -4.763 1.00 0.00 A ATOM 960 HN SER A 64 -2.357 14.908 -4.540 1.00 0.00 A ATOM 961 HA SER A 64 -0.441 16.819 -3.499 1.00 0.00 A ATOM 962 HB2 SER A 64 -1.909 16.897 -5.694 1.00 0.00 A ATOM 963 HB1 SER A 64 -3.130 17.604 -4.620 1.00 0.00 A ATOM 964 HG SER A 64 -0.467 18.481 -5.057 1.00 0.00 A ATOM 965 N SER A 64 -1.609 15.188 -3.923 1.00 0.00 A ATOM 966 O SER A 64 -1.492 17.036 -1.252 1.00 0.00 A ATOM 967 OG SER A 64 -1.412 18.679 -4.920 1.00 0.00 A ATOM 968 C HIS A 65 -4.331 15.931 0.045 1.00 0.00 A ATOM 969 CA HIS A 65 -4.322 17.049 -1.012 1.00 0.00 A ATOM 970 CB HIS A 65 -5.747 17.386 -1.475 1.00 0.00 A ATOM 971 CD2 HIS A 65 -5.452 19.891 -1.901 1.00 0.00 A ATOM 972 CE1 HIS A 65 -6.359 20.041 -3.908 1.00 0.00 A ATOM 973 CG HIS A 65 -5.841 18.641 -2.298 1.00 0.00 A ATOM 974 HN HIS A 65 -3.996 16.461 -3.022 1.00 0.00 A ATOM 975 HA HIS A 65 -3.899 17.937 -0.536 1.00 0.00 A ATOM 976 HB2 HIS A 65 -6.152 16.541 -2.033 1.00 0.00 A ATOM 977 HB1 HIS A 65 -6.381 17.540 -0.603 1.00 0.00 A ATOM 978 HD1 HIS A 65 -6.737 17.963 -4.119 1.00 0.00 A ATOM 979 HD2 HIS A 65 -4.985 20.156 -0.960 1.00 0.00 A ATOM 980 HE1 HIS A 65 -6.730 20.441 -4.845 1.00 0.00 A ATOM 981 N HIS A 65 -3.506 16.725 -2.183 1.00 0.00 A ATOM 982 ND1 HIS A 65 -6.398 18.744 -3.553 1.00 0.00 A ATOM 983 NE2 HIS A 65 -5.787 20.773 -2.932 1.00 0.00 A ATOM 984 O HIS A 65 -5.366 15.659 0.667 1.00 0.00 A ATOM 985 C VAL A 66 -2.096 15.011 2.438 1.00 0.00 A ATOM 986 CA VAL A 66 -2.994 14.347 1.384 1.00 0.00 A ATOM 987 CB VAL A 66 -2.485 12.992 0.850 1.00 0.00 A ATOM 988 CG1 VAL A 66 -1.123 13.107 0.184 1.00 0.00 A ATOM 989 CG2 VAL A 66 -2.443 11.898 1.923 1.00 0.00 A ATOM 990 HN VAL A 66 -2.362 15.658 -0.173 1.00 0.00 A ATOM 991 HA VAL A 66 -3.958 14.155 1.840 1.00 0.00 A ATOM 992 HB VAL A 66 -3.175 12.661 0.075 1.00 0.00 A ATOM 993 HG11 VAL A 66 -0.381 13.477 0.885 1.00 0.00 A ATOM 994 HG12 VAL A 66 -0.828 12.137 -0.209 1.00 0.00 A ATOM 995 HG13 VAL A 66 -1.212 13.809 -0.634 1.00 0.00 A ATOM 996 HG21 VAL A 66 -2.246 10.938 1.444 1.00 0.00 A ATOM 997 HG22 VAL A 66 -1.661 12.089 2.651 1.00 0.00 A ATOM 998 HG23 VAL A 66 -3.401 11.856 2.442 1.00 0.00 A ATOM 999 N VAL A 66 -3.193 15.281 0.278 1.00 0.00 A ATOM 1000 O VAL A 66 -1.432 16.006 2.151 1.00 0.00 A ATOM 1001 C GLN A 67 -0.678 13.553 5.450 1.00 0.00 A ATOM 1002 CA GLN A 67 -1.105 14.817 4.703 1.00 0.00 A ATOM 1003 CB GLN A 67 -1.714 15.891 5.626 1.00 0.00 A ATOM 1004 CD GLN A 67 -3.345 15.715 7.543 1.00 0.00 A ATOM 1005 CG GLN A 67 -3.196 15.757 6.033 1.00 0.00 A ATOM 1006 HN GLN A 67 -2.647 13.654 3.823 1.00 0.00 A ATOM 1007 HA GLN A 67 -0.205 15.242 4.258 1.00 0.00 A ATOM 1008 HB2 GLN A 67 -1.109 15.929 6.531 1.00 0.00 A ATOM 1009 HB1 GLN A 67 -1.617 16.846 5.121 1.00 0.00 A ATOM 1010 HE21 GLN A 67 -2.935 17.692 7.709 1.00 0.00 A ATOM 1011 HE22 GLN A 67 -3.151 16.774 9.214 1.00 0.00 A ATOM 1012 HG2 GLN A 67 -3.749 16.617 5.656 1.00 0.00 A ATOM 1013 HG1 GLN A 67 -3.652 14.868 5.607 1.00 0.00 A ATOM 1014 N GLN A 67 -2.044 14.448 3.647 1.00 0.00 A ATOM 1015 NE2 GLN A 67 -3.234 16.851 8.204 1.00 0.00 A ATOM 1016 O GLN A 67 0.444 13.062 5.309 1.00 0.00 A ATOM 1017 OE1 GLN A 67 -3.508 14.658 8.132 1.00 0.00 A ATOM 1018 C ASN A 68 -1.654 10.617 5.565 1.00 0.00 A ATOM 1019 CA ASN A 68 -1.693 11.634 6.711 1.00 0.00 A ATOM 1020 CB ASN A 68 -2.978 11.492 7.546 1.00 0.00 A ATOM 1021 CG ASN A 68 -4.240 11.982 6.835 1.00 0.00 A ATOM 1022 HN ASN A 68 -2.491 13.496 6.266 1.00 0.00 A ATOM 1023 HA ASN A 68 -0.845 11.443 7.365 1.00 0.00 A ATOM 1024 HB2 ASN A 68 -3.112 10.444 7.811 1.00 0.00 A ATOM 1025 HB1 ASN A 68 -2.852 12.061 8.469 1.00 0.00 A ATOM 1026 HD21 ASN A 68 -5.336 11.841 8.525 1.00 0.00 A ATOM 1027 HD22 ASN A 68 -6.115 12.523 7.085 1.00 0.00 A ATOM 1028 N ASN A 68 -1.613 12.997 6.208 1.00 0.00 A ATOM 1029 ND2 ASN A 68 -5.346 12.055 7.533 1.00 0.00 A ATOM 1030 O ASN A 68 -2.655 9.984 5.228 1.00 0.00 A ATOM 1031 OD1 ASN A 68 -4.240 12.362 5.667 1.00 0.00 A ATOM 1032 C LYS A 69 -0.805 8.016 4.368 1.00 0.00 A ATOM 1033 CA LYS A 69 -0.255 9.387 3.951 1.00 0.00 A ATOM 1034 CB LYS A 69 1.241 9.266 3.590 1.00 0.00 A ATOM 1035 CD LYS A 69 1.240 11.262 1.974 1.00 0.00 A ATOM 1036 CE LYS A 69 2.153 12.046 1.015 1.00 0.00 A ATOM 1037 CG LYS A 69 1.973 10.536 3.109 1.00 0.00 A ATOM 1038 HN LYS A 69 0.303 10.994 5.264 1.00 0.00 A ATOM 1039 HA LYS A 69 -0.806 9.691 3.059 1.00 0.00 A ATOM 1040 HB2 LYS A 69 1.772 8.879 4.459 1.00 0.00 A ATOM 1041 HB1 LYS A 69 1.321 8.528 2.788 1.00 0.00 A ATOM 1042 HD2 LYS A 69 0.710 10.529 1.368 1.00 0.00 A ATOM 1043 HD1 LYS A 69 0.500 11.922 2.421 1.00 0.00 A ATOM 1044 HE2 LYS A 69 2.952 11.402 0.650 1.00 0.00 A ATOM 1045 HE1 LYS A 69 1.567 12.352 0.145 1.00 0.00 A ATOM 1046 HG2 LYS A 69 2.107 11.223 3.944 1.00 0.00 A ATOM 1047 HG1 LYS A 69 2.961 10.238 2.756 1.00 0.00 A ATOM 1048 HZ1 LYS A 69 3.385 13.049 2.376 1.00 0.00 A ATOM 1049 HZ2 LYS A 69 2.051 13.906 1.923 1.00 0.00 A ATOM 1050 HZ3 LYS A 69 3.283 13.762 0.902 1.00 0.00 A ATOM 1051 N LYS A 69 -0.466 10.393 4.993 1.00 0.00 A ATOM 1052 NZ LYS A 69 2.758 13.249 1.605 1.00 0.00 A ATOM 1053 O LYS A 69 -1.266 7.265 3.507 1.00 0.00 A ATOM 1054 C SER A 70 -2.804 6.370 5.956 1.00 0.00 A ATOM 1055 CA SER A 70 -1.301 6.427 6.162 1.00 0.00 A ATOM 1056 CB SER A 70 -0.941 6.206 7.630 1.00 0.00 A ATOM 1057 HN SER A 70 -0.494 8.381 6.321 1.00 0.00 A ATOM 1058 HA SER A 70 -0.854 5.616 5.586 1.00 0.00 A ATOM 1059 HB2 SER A 70 -1.444 5.303 7.970 1.00 0.00 A ATOM 1060 HB1 SER A 70 0.122 6.049 7.718 1.00 0.00 A ATOM 1061 HG SER A 70 -1.058 6.885 9.384 1.00 0.00 A ATOM 1062 N SER A 70 -0.779 7.684 5.659 1.00 0.00 A ATOM 1063 O SER A 70 -3.280 5.457 5.288 1.00 0.00 A ATOM 1064 OG SER A 70 -1.283 7.262 8.498 1.00 0.00 A ATOM 1065 C ALA A 71 -5.507 7.321 5.017 1.00 0.00 A ATOM 1066 CA ALA A 71 -4.993 7.372 6.449 1.00 0.00 A ATOM 1067 CB ALA A 71 -5.530 8.613 7.155 1.00 0.00 A ATOM 1068 HN ALA A 71 -3.075 8.075 7.022 1.00 0.00 A ATOM 1069 HA ALA A 71 -5.353 6.492 6.967 1.00 0.00 A ATOM 1070 HB1 ALA A 71 -6.619 8.562 7.187 1.00 0.00 A ATOM 1071 HB2 ALA A 71 -5.139 8.669 8.170 1.00 0.00 A ATOM 1072 HB3 ALA A 71 -5.239 9.497 6.591 1.00 0.00 A ATOM 1073 N ALA A 71 -3.541 7.351 6.493 1.00 0.00 A ATOM 1074 O ALA A 71 -6.530 6.690 4.766 1.00 0.00 A ATOM 1075 C PHE A 72 -5.134 6.453 2.169 1.00 0.00 A ATOM 1076 CA PHE A 72 -5.133 7.898 2.670 1.00 0.00 A ATOM 1077 CB PHE A 72 -4.149 8.780 1.901 1.00 0.00 A ATOM 1078 CD1 PHE A 72 -4.455 8.091 -0.527 1.00 0.00 A ATOM 1079 CD2 PHE A 72 -4.868 10.403 0.098 1.00 0.00 A ATOM 1080 CE1 PHE A 72 -4.712 8.408 -1.870 1.00 0.00 A ATOM 1081 CE2 PHE A 72 -5.081 10.732 -1.248 1.00 0.00 A ATOM 1082 CG PHE A 72 -4.521 9.089 0.464 1.00 0.00 A ATOM 1083 CZ PHE A 72 -5.017 9.730 -2.230 1.00 0.00 A ATOM 1084 HN PHE A 72 -3.940 8.431 4.384 1.00 0.00 A ATOM 1085 HA PHE A 72 -6.134 8.308 2.547 1.00 0.00 A ATOM 1086 HB2 PHE A 72 -4.075 9.717 2.447 1.00 0.00 A ATOM 1087 HB1 PHE A 72 -3.161 8.322 1.911 1.00 0.00 A ATOM 1088 HD1 PHE A 72 -4.204 7.075 -0.271 1.00 0.00 A ATOM 1089 HD2 PHE A 72 -4.949 11.179 0.843 1.00 0.00 A ATOM 1090 HE1 PHE A 72 -4.663 7.642 -2.630 1.00 0.00 A ATOM 1091 HE2 PHE A 72 -5.267 11.760 -1.523 1.00 0.00 A ATOM 1092 HZ PHE A 72 -5.205 9.972 -3.262 1.00 0.00 A ATOM 1093 N PHE A 72 -4.778 7.934 4.083 1.00 0.00 A ATOM 1094 O PHE A 72 -6.123 5.967 1.621 1.00 0.00 A ATOM 1095 C LEU A 73 -4.922 3.474 2.664 1.00 0.00 A ATOM 1096 CA LEU A 73 -3.885 4.347 1.963 1.00 0.00 A ATOM 1097 CB LEU A 73 -2.471 3.861 2.303 1.00 0.00 A ATOM 1098 CD1 LEU A 73 -2.199 2.272 0.309 1.00 0.00 A ATOM 1099 CD2 LEU A 73 -0.853 1.952 2.396 1.00 0.00 A ATOM 1100 CG LEU A 73 -2.198 2.420 1.833 1.00 0.00 A ATOM 1101 HN LEU A 73 -3.319 6.152 2.983 1.00 0.00 A ATOM 1102 HA LEU A 73 -4.050 4.301 0.887 1.00 0.00 A ATOM 1103 HB2 LEU A 73 -1.752 4.543 1.859 1.00 0.00 A ATOM 1104 HB1 LEU A 73 -2.336 3.907 3.384 1.00 0.00 A ATOM 1105 HD11 LEU A 73 -3.197 2.467 -0.085 1.00 0.00 A ATOM 1106 HD12 LEU A 73 -1.914 1.258 0.025 1.00 0.00 A ATOM 1107 HD13 LEU A 73 -1.508 2.990 -0.128 1.00 0.00 A ATOM 1108 HD21 LEU A 73 -0.674 0.917 2.116 1.00 0.00 A ATOM 1109 HD22 LEU A 73 -0.868 2.012 3.484 1.00 0.00 A ATOM 1110 HD23 LEU A 73 -0.052 2.584 2.010 1.00 0.00 A ATOM 1111 HG LEU A 73 -2.966 1.763 2.230 1.00 0.00 A ATOM 1112 N LEU A 73 -4.029 5.736 2.391 1.00 0.00 A ATOM 1113 O LEU A 73 -5.535 2.596 2.060 1.00 0.00 A ATOM 1114 C CYS A 74 -7.494 3.249 4.239 1.00 0.00 A ATOM 1115 CA CYS A 74 -6.080 3.092 4.824 1.00 0.00 A ATOM 1116 CB CYS A 74 -5.963 3.720 6.226 1.00 0.00 A ATOM 1117 HN CYS A 74 -4.479 4.445 4.324 1.00 0.00 A ATOM 1118 HA CYS A 74 -5.838 2.031 4.882 1.00 0.00 A ATOM 1119 HB2 CYS A 74 -4.954 4.093 6.381 1.00 0.00 A ATOM 1120 HB1 CYS A 74 -6.657 4.555 6.320 1.00 0.00 A ATOM 1121 HG CYS A 74 -6.051 3.384 8.559 1.00 0.00 A ATOM 1122 N CYS A 74 -5.099 3.729 3.957 1.00 0.00 A ATOM 1123 O CYS A 74 -8.309 2.327 4.322 1.00 0.00 A ATOM 1124 SG CYS A 74 -6.270 2.525 7.550 1.00 0.00 A ATOM 1125 C GLY A 75 -9.198 3.723 1.750 1.00 0.00 A ATOM 1126 CA GLY A 75 -9.044 4.669 2.933 1.00 0.00 A ATOM 1127 HN GLY A 75 -7.120 5.157 3.644 1.00 0.00 A ATOM 1128 HA2 GLY A 75 -9.884 4.537 3.614 1.00 0.00 A ATOM 1129 HA1 GLY A 75 -9.044 5.697 2.573 1.00 0.00 A ATOM 1130 N GLY A 75 -7.801 4.402 3.639 1.00 0.00 A ATOM 1131 O GLY A 75 -10.173 2.966 1.709 1.00 0.00 A ATOM 1132 C VAL A 76 -8.423 1.392 0.072 1.00 0.00 A ATOM 1133 CA VAL A 76 -8.262 2.858 -0.363 1.00 0.00 A ATOM 1134 CB VAL A 76 -7.031 3.099 -1.277 1.00 0.00 A ATOM 1135 CG1 VAL A 76 -7.173 2.368 -2.622 1.00 0.00 A ATOM 1136 CG2 VAL A 76 -6.825 4.588 -1.602 1.00 0.00 A ATOM 1137 HN VAL A 76 -7.464 4.378 0.913 1.00 0.00 A ATOM 1138 HA VAL A 76 -9.147 3.133 -0.935 1.00 0.00 A ATOM 1139 HB VAL A 76 -6.137 2.725 -0.778 1.00 0.00 A ATOM 1140 HG11 VAL A 76 -6.291 2.534 -3.243 1.00 0.00 A ATOM 1141 HG12 VAL A 76 -7.274 1.299 -2.466 1.00 0.00 A ATOM 1142 HG13 VAL A 76 -8.052 2.731 -3.155 1.00 0.00 A ATOM 1143 HG21 VAL A 76 -7.736 5.001 -2.037 1.00 0.00 A ATOM 1144 HG22 VAL A 76 -6.579 5.158 -0.710 1.00 0.00 A ATOM 1145 HG23 VAL A 76 -6.011 4.725 -2.316 1.00 0.00 A ATOM 1146 N VAL A 76 -8.230 3.717 0.825 1.00 0.00 A ATOM 1147 O VAL A 76 -9.324 0.703 -0.406 1.00 0.00 A ATOM 1148 C MET A 77 -9.145 -0.754 2.069 1.00 0.00 A ATOM 1149 CA MET A 77 -7.724 -0.418 1.607 1.00 0.00 A ATOM 1150 CB MET A 77 -6.771 -0.593 2.797 1.00 0.00 A ATOM 1151 CE MET A 77 -2.828 -0.613 3.689 1.00 0.00 A ATOM 1152 CG MET A 77 -5.301 -0.780 2.428 1.00 0.00 A ATOM 1153 HN MET A 77 -6.932 1.559 1.431 1.00 0.00 A ATOM 1154 HA MET A 77 -7.453 -1.132 0.829 1.00 0.00 A ATOM 1155 HB2 MET A 77 -6.870 0.244 3.489 1.00 0.00 A ATOM 1156 HB1 MET A 77 -7.069 -1.492 3.327 1.00 0.00 A ATOM 1157 HE1 MET A 77 -2.433 -0.672 2.675 1.00 0.00 A ATOM 1158 HE2 MET A 77 -3.009 0.424 3.966 1.00 0.00 A ATOM 1159 HE3 MET A 77 -2.110 -1.046 4.382 1.00 0.00 A ATOM 1160 HG2 MET A 77 -5.227 -1.445 1.570 1.00 0.00 A ATOM 1161 HG1 MET A 77 -4.867 0.183 2.167 1.00 0.00 A ATOM 1162 N MET A 77 -7.630 0.929 1.048 1.00 0.00 A ATOM 1163 O MET A 77 -9.637 -1.839 1.755 1.00 0.00 A ATOM 1164 SD MET A 77 -4.373 -1.535 3.789 1.00 0.00 A ATOM 1165 C LYS A 78 -12.078 -0.363 2.062 1.00 0.00 A ATOM 1166 CA LYS A 78 -11.179 -0.107 3.263 1.00 0.00 A ATOM 1167 CB LYS A 78 -11.721 1.043 4.128 1.00 0.00 A ATOM 1168 CD LYS A 78 -12.530 1.719 6.402 1.00 0.00 A ATOM 1169 CE LYS A 78 -12.492 1.386 7.894 1.00 0.00 A ATOM 1170 CG LYS A 78 -11.842 0.616 5.594 1.00 0.00 A ATOM 1171 HN LYS A 78 -9.375 1.036 2.990 1.00 0.00 A ATOM 1172 HA LYS A 78 -11.169 -1.022 3.855 1.00 0.00 A ATOM 1173 HB2 LYS A 78 -11.082 1.926 4.045 1.00 0.00 A ATOM 1174 HB1 LYS A 78 -12.720 1.308 3.782 1.00 0.00 A ATOM 1175 HD2 LYS A 78 -12.017 2.664 6.222 1.00 0.00 A ATOM 1176 HD1 LYS A 78 -13.568 1.815 6.075 1.00 0.00 A ATOM 1177 HE2 LYS A 78 -13.192 0.573 8.097 1.00 0.00 A ATOM 1178 HE1 LYS A 78 -11.488 1.050 8.164 1.00 0.00 A ATOM 1179 HG2 LYS A 78 -12.434 -0.297 5.666 1.00 0.00 A ATOM 1180 HG1 LYS A 78 -10.846 0.427 5.993 1.00 0.00 A ATOM 1181 HZ1 LYS A 78 -13.702 2.986 8.362 1.00 0.00 A ATOM 1182 HZ2 LYS A 78 -12.113 3.258 8.668 1.00 0.00 A ATOM 1183 HZ3 LYS A 78 -12.993 2.304 9.682 1.00 0.00 A ATOM 1184 N LYS A 78 -9.812 0.142 2.806 1.00 0.00 A ATOM 1185 NZ LYS A 78 -12.844 2.563 8.710 1.00 0.00 A ATOM 1186 O LYS A 78 -12.745 -1.394 2.025 1.00 0.00 A ATOM 1187 C THR A 79 -12.723 -0.994 -0.767 1.00 0.00 A ATOM 1188 CA THR A 79 -12.830 0.395 -0.152 1.00 0.00 A ATOM 1189 CB THR A 79 -12.421 1.454 -1.188 1.00 0.00 A ATOM 1190 CG2 THR A 79 -13.613 1.819 -2.065 1.00 0.00 A ATOM 1191 HN THR A 79 -11.470 1.351 1.159 1.00 0.00 A ATOM 1192 HA THR A 79 -13.869 0.546 0.141 1.00 0.00 A ATOM 1193 HB THR A 79 -11.615 1.074 -1.816 1.00 0.00 A ATOM 1194 HG1 THR A 79 -11.047 2.545 -0.349 1.00 0.00 A ATOM 1195 HG21 THR A 79 -14.460 2.124 -1.452 1.00 0.00 A ATOM 1196 HG22 THR A 79 -13.890 0.971 -2.691 1.00 0.00 A ATOM 1197 HG23 THR A 79 -13.344 2.647 -2.708 1.00 0.00 A ATOM 1198 N THR A 79 -12.025 0.511 1.057 1.00 0.00 A ATOM 1199 O THR A 79 -13.744 -1.558 -1.149 1.00 0.00 A ATOM 1200 OG1 THR A 79 -11.978 2.646 -0.583 1.00 0.00 A ATOM 1201 C TYR A 80 -11.780 -4.029 -0.675 1.00 0.00 A ATOM 1202 CA TYR A 80 -11.251 -2.826 -1.461 1.00 0.00 A ATOM 1203 CB TYR A 80 -9.758 -2.963 -1.733 1.00 0.00 A ATOM 1204 CD1 TYR A 80 -9.647 -3.226 -4.230 1.00 0.00 A ATOM 1205 CD2 TYR A 80 -8.827 -1.156 -3.247 1.00 0.00 A ATOM 1206 CE1 TYR A 80 -9.306 -2.770 -5.511 1.00 0.00 A ATOM 1207 CE2 TYR A 80 -8.475 -0.694 -4.527 1.00 0.00 A ATOM 1208 CG TYR A 80 -9.393 -2.433 -3.099 1.00 0.00 A ATOM 1209 CZ TYR A 80 -8.705 -1.505 -5.664 1.00 0.00 A ATOM 1210 HN TYR A 80 -10.713 -1.000 -0.522 1.00 0.00 A ATOM 1211 HA TYR A 80 -11.761 -2.819 -2.424 1.00 0.00 A ATOM 1212 HB2 TYR A 80 -9.178 -2.461 -0.957 1.00 0.00 A ATOM 1213 HB1 TYR A 80 -9.498 -4.018 -1.707 1.00 0.00 A ATOM 1214 HD1 TYR A 80 -10.096 -4.201 -4.114 1.00 0.00 A ATOM 1215 HD2 TYR A 80 -8.647 -0.547 -2.375 1.00 0.00 A ATOM 1216 HE1 TYR A 80 -9.489 -3.403 -6.366 1.00 0.00 A ATOM 1217 HE2 TYR A 80 -8.015 0.275 -4.640 1.00 0.00 A ATOM 1218 HH TYR A 80 -8.636 -1.634 -7.622 1.00 0.00 A ATOM 1219 N TYR A 80 -11.509 -1.545 -0.831 1.00 0.00 A ATOM 1220 O TYR A 80 -12.260 -4.975 -1.297 1.00 0.00 A ATOM 1221 OH TYR A 80 -8.364 -1.061 -6.899 1.00 0.00 A ATOM 1222 C ARG A 81 -13.874 -4.917 1.499 1.00 0.00 A ATOM 1223 CA ARG A 81 -12.351 -5.088 1.458 1.00 0.00 A ATOM 1224 CB ARG A 81 -11.701 -5.222 2.842 1.00 0.00 A ATOM 1225 CD ARG A 81 -11.525 -4.001 5.113 1.00 0.00 A ATOM 1226 CG ARG A 81 -11.914 -3.947 3.639 1.00 0.00 A ATOM 1227 CZ ARG A 81 -12.176 -5.098 7.228 1.00 0.00 A ATOM 1228 HN ARG A 81 -11.306 -3.256 1.158 1.00 0.00 A ATOM 1229 HA ARG A 81 -12.193 -6.039 0.991 1.00 0.00 A ATOM 1230 HB2 ARG A 81 -12.174 -6.051 3.354 1.00 0.00 A ATOM 1231 HB1 ARG A 81 -10.634 -5.433 2.751 1.00 0.00 A ATOM 1232 HD2 ARG A 81 -10.504 -4.373 5.195 1.00 0.00 A ATOM 1233 HD1 ARG A 81 -11.570 -2.989 5.513 1.00 0.00 A ATOM 1234 HE ARG A 81 -13.098 -5.411 5.460 1.00 0.00 A ATOM 1235 HG2 ARG A 81 -11.316 -3.170 3.178 1.00 0.00 A ATOM 1236 HG1 ARG A 81 -12.958 -3.704 3.534 1.00 0.00 A ATOM 1237 HH11 ARG A 81 -10.621 -3.786 7.435 1.00 0.00 A ATOM 1238 HH12 ARG A 81 -10.818 -4.944 8.708 1.00 0.00 A ATOM 1239 HH21 ARG A 81 -13.509 -6.609 7.276 1.00 0.00 A ATOM 1240 HH22 ARG A 81 -12.745 -6.299 8.795 1.00 0.00 A ATOM 1241 N ARG A 81 -11.707 -4.039 0.662 1.00 0.00 A ATOM 1242 NE ARG A 81 -12.404 -4.837 5.936 1.00 0.00 A ATOM 1243 NH1 ARG A 81 -11.218 -4.468 7.901 1.00 0.00 A ATOM 1244 NH2 ARG A 81 -12.908 -6.016 7.840 1.00 0.00 A ATOM 1245 O ARG A 81 -14.601 -5.871 1.767 1.00 0.00 A ATOM 1246 C GLN A 82 -16.337 -3.352 -0.121 1.00 0.00 A ATOM 1247 CA GLN A 82 -15.790 -3.383 1.302 1.00 0.00 A ATOM 1248 CB GLN A 82 -15.973 -2.078 2.089 1.00 0.00 A ATOM 1249 CD GLN A 82 -15.531 -1.079 4.453 1.00 0.00 A ATOM 1250 CG GLN A 82 -15.797 -2.325 3.602 1.00 0.00 A ATOM 1251 HN GLN A 82 -13.755 -2.928 1.090 1.00 0.00 A ATOM 1252 HA GLN A 82 -16.329 -4.162 1.831 1.00 0.00 A ATOM 1253 HB2 GLN A 82 -15.268 -1.329 1.732 1.00 0.00 A ATOM 1254 HB1 GLN A 82 -16.975 -1.717 1.895 1.00 0.00 A ATOM 1255 HE21 GLN A 82 -16.174 -2.029 6.131 1.00 0.00 A ATOM 1256 HE22 GLN A 82 -15.739 -0.338 6.313 1.00 0.00 A ATOM 1257 HG2 GLN A 82 -16.698 -2.820 3.967 1.00 0.00 A ATOM 1258 HG1 GLN A 82 -14.968 -3.005 3.769 1.00 0.00 A ATOM 1259 N GLN A 82 -14.378 -3.709 1.248 1.00 0.00 A ATOM 1260 NE2 GLN A 82 -15.803 -1.162 5.743 1.00 0.00 A ATOM 1261 O GLN A 82 -16.658 -2.292 -0.654 1.00 0.00 A ATOM 1262 OE1 GLN A 82 -15.037 -0.050 3.997 1.00 0.00 A ATOM 1263 C ARG A 83 -17.971 -5.751 -2.147 1.00 0.00 A ATOM 1264 CA ARG A 83 -16.889 -4.684 -2.132 1.00 0.00 A ATOM 1265 CB ARG A 83 -15.728 -5.013 -3.086 1.00 0.00 A ATOM 1266 CD ARG A 83 -13.662 -4.160 -4.297 1.00 0.00 A ATOM 1267 CG ARG A 83 -14.737 -3.854 -3.248 1.00 0.00 A ATOM 1268 CZ ARG A 83 -14.080 -3.279 -6.621 1.00 0.00 A ATOM 1269 HN ARG A 83 -16.178 -5.344 -0.227 1.00 0.00 A ATOM 1270 HA ARG A 83 -17.343 -3.753 -2.477 1.00 0.00 A ATOM 1271 HB2 ARG A 83 -15.199 -5.896 -2.725 1.00 0.00 A ATOM 1272 HB1 ARG A 83 -16.154 -5.252 -4.058 1.00 0.00 A ATOM 1273 HD2 ARG A 83 -12.880 -3.408 -4.236 1.00 0.00 A ATOM 1274 HD1 ARG A 83 -13.204 -5.123 -4.072 1.00 0.00 A ATOM 1275 HE ARG A 83 -14.765 -5.023 -5.888 1.00 0.00 A ATOM 1276 HG2 ARG A 83 -15.268 -2.943 -3.530 1.00 0.00 A ATOM 1277 HG1 ARG A 83 -14.247 -3.692 -2.293 1.00 0.00 A ATOM 1278 HH11 ARG A 83 -13.037 -1.885 -5.523 1.00 0.00 A ATOM 1279 HH12 ARG A 83 -13.464 -1.427 -7.161 1.00 0.00 A ATOM 1280 HH21 ARG A 83 -15.165 -4.362 -7.954 1.00 0.00 A ATOM 1281 HH22 ARG A 83 -14.420 -2.919 -8.605 1.00 0.00 A ATOM 1282 N ARG A 83 -16.419 -4.520 -0.756 1.00 0.00 A ATOM 1283 NE ARG A 83 -14.217 -4.199 -5.659 1.00 0.00 A ATOM 1284 NH1 ARG A 83 -13.456 -2.125 -6.421 1.00 0.00 A ATOM 1285 NH2 ARG A 83 -14.602 -3.527 -7.811 1.00 0.00 A ATOM 1286 O ARG A 83 -17.776 -6.843 -2.682 1.00 0.00 A ATOM 1287 C GLU A 84 -21.430 -5.568 -2.123 1.00 0.00 A ATOM 1288 CA GLU A 84 -20.262 -6.333 -1.525 1.00 0.00 A ATOM 1289 CB GLU A 84 -20.554 -6.784 -0.093 1.00 0.00 A ATOM 1290 CD GLU A 84 -19.920 -9.181 0.449 1.00 0.00 A ATOM 1291 CG GLU A 84 -19.482 -7.725 0.481 1.00 0.00 A ATOM 1292 HN GLU A 84 -19.262 -4.495 -1.214 1.00 0.00 A ATOM 1293 HA GLU A 84 -20.057 -7.209 -2.136 1.00 0.00 A ATOM 1294 HB2 GLU A 84 -20.631 -5.906 0.545 1.00 0.00 A ATOM 1295 HB1 GLU A 84 -21.522 -7.285 -0.078 1.00 0.00 A ATOM 1296 HG2 GLU A 84 -18.529 -7.613 -0.036 1.00 0.00 A ATOM 1297 HG1 GLU A 84 -19.325 -7.466 1.527 1.00 0.00 A ATOM 1298 N GLU A 84 -19.116 -5.439 -1.557 1.00 0.00 A ATOM 1299 O GLU A 84 -21.719 -4.452 -1.682 1.00 0.00 A ATOM 1300 OE1 GLU A 84 -19.966 -9.803 -0.632 1.00 0.00 A ATOM 1301 OE2 GLU A 84 -20.227 -9.709 1.542 1.00 0.00 A ATOM 1302 C LYS A 85 -24.026 -6.377 -4.519 1.00 0.00 A ATOM 1303 CA LYS A 85 -23.052 -5.385 -3.935 1.00 0.00 A ATOM 1304 CB LYS A 85 -22.356 -4.534 -5.006 1.00 0.00 A ATOM 1305 CD LYS A 85 -24.315 -2.845 -4.968 1.00 0.00 A ATOM 1306 CE LYS A 85 -25.171 -1.923 -5.828 1.00 0.00 A ATOM 1307 CG LYS A 85 -23.343 -3.686 -5.804 1.00 0.00 A ATOM 1308 HN LYS A 85 -21.872 -7.065 -3.446 1.00 0.00 A ATOM 1309 HA LYS A 85 -23.600 -4.711 -3.272 1.00 0.00 A ATOM 1310 HB2 LYS A 85 -21.625 -3.878 -4.538 1.00 0.00 A ATOM 1311 HB1 LYS A 85 -21.818 -5.176 -5.702 1.00 0.00 A ATOM 1312 HD2 LYS A 85 -24.986 -3.496 -4.417 1.00 0.00 A ATOM 1313 HD1 LYS A 85 -23.758 -2.235 -4.258 1.00 0.00 A ATOM 1314 HE2 LYS A 85 -25.896 -1.450 -5.168 1.00 0.00 A ATOM 1315 HE1 LYS A 85 -24.522 -1.161 -6.255 1.00 0.00 A ATOM 1316 HG2 LYS A 85 -22.761 -3.031 -6.449 1.00 0.00 A ATOM 1317 HG1 LYS A 85 -23.933 -4.362 -6.413 1.00 0.00 A ATOM 1318 HZ1 LYS A 85 -25.212 -3.002 -7.594 1.00 0.00 A ATOM 1319 HZ2 LYS A 85 -26.471 -1.971 -7.423 1.00 0.00 A ATOM 1320 HZ3 LYS A 85 -26.447 -3.391 -6.585 1.00 0.00 A ATOM 1321 N LYS A 85 -22.057 -6.106 -3.166 1.00 0.00 A ATOM 1322 NZ LYS A 85 -25.875 -2.622 -6.923 1.00 0.00 A ATOM 1323 OT1 LYS A 85 -23.626 -7.349 -5.196 1.00 0.00 A END