NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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636778 |
6gcj   |
19782 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 39 0.947 -2.108 -9.082 1.00 0.00 A ATOM 2 CA VAL A 39 0.979 -3.075 -7.895 1.00 0.00 A ATOM 3 CB VAL A 39 2.047 -2.651 -6.854 1.00 0.00 A ATOM 4 CG1 VAL A 39 3.459 -2.749 -7.418 1.00 0.00 A ATOM 5 CG2 VAL A 39 1.769 -1.250 -6.337 1.00 0.00 A ATOM 6 HT1 VAL A 39 2.096 -4.696 -8.659 1.00 0.00 A ATOM 7 HA VAL A 39 0.013 -3.055 -7.410 1.00 0.00 A ATOM 8 HB VAL A 39 1.981 -3.330 -6.018 1.00 0.00 A ATOM 9 HG11 VAL A 39 3.541 -2.121 -8.292 1.00 0.00 A ATOM 10 HG12 VAL A 39 3.669 -3.773 -7.688 1.00 0.00 A ATOM 11 HG13 VAL A 39 4.168 -2.421 -6.672 1.00 0.00 A ATOM 12 HG21 VAL A 39 0.782 -1.218 -5.899 1.00 0.00 A ATOM 13 HG22 VAL A 39 1.825 -0.547 -7.154 1.00 0.00 A ATOM 14 HG23 VAL A 39 2.503 -0.992 -5.590 1.00 0.00 A ATOM 15 N VAL A 39 1.202 -4.430 -8.361 1.00 0.00 A ATOM 16 O VAL A 39 1.939 -1.935 -9.795 1.00 0.00 A ATOM 17 C ARG A 40 0.215 0.783 -10.144 1.00 0.00 A ATOM 18 CA ARG A 40 -0.394 -0.591 -10.437 1.00 0.00 A ATOM 19 CB ARG A 40 -1.888 -0.471 -10.795 1.00 0.00 A ATOM 20 CD ARG A 40 -3.580 0.121 -12.597 1.00 0.00 A ATOM 21 CG ARG A 40 -2.168 0.359 -12.054 1.00 0.00 A ATOM 22 CZ ARG A 40 -5.819 -0.189 -11.566 1.00 0.00 A ATOM 23 HN ARG A 40 -0.978 -1.699 -8.721 1.00 0.00 A ATOM 24 HA ARG A 40 0.134 -1.019 -11.279 1.00 0.00 A ATOM 25 HB2 ARG A 40 -2.288 -1.466 -10.948 1.00 0.00 A ATOM 26 HB1 ARG A 40 -2.409 -0.009 -9.964 1.00 0.00 A ATOM 27 HD2 ARG A 40 -3.714 0.733 -13.482 1.00 0.00 A ATOM 28 HD1 ARG A 40 -3.668 -0.923 -12.870 1.00 0.00 A ATOM 29 HE ARG A 40 -4.477 1.197 -11.015 1.00 0.00 A ATOM 30 HG2 ARG A 40 -2.057 1.409 -11.813 1.00 0.00 A ATOM 31 HG1 ARG A 40 -1.448 0.091 -12.821 1.00 0.00 A ATOM 32 HH11 ARG A 40 -5.427 -1.492 -13.070 1.00 0.00 A ATOM 33 HH12 ARG A 40 -6.991 -1.667 -12.332 1.00 0.00 A ATOM 34 HH21 ARG A 40 -6.545 0.940 -10.043 1.00 0.00 A ATOM 35 HH22 ARG A 40 -7.616 -0.305 -10.633 1.00 0.00 A ATOM 36 N ARG A 40 -0.215 -1.506 -9.310 1.00 0.00 A ATOM 37 NE ARG A 40 -4.642 0.450 -11.632 1.00 0.00 A ATOM 38 NH1 ARG A 40 -6.096 -1.197 -12.389 1.00 0.00 A ATOM 39 NH2 ARG A 40 -6.728 0.179 -10.676 1.00 0.00 A ATOM 40 O ARG A 40 0.604 1.505 -11.061 1.00 0.00 A ATOM 41 C PHE A 41 2.017 2.181 -7.465 1.00 0.00 A ATOM 42 CA PHE A 41 0.889 2.409 -8.465 1.00 0.00 A ATOM 43 CB PHE A 41 -0.176 3.331 -7.858 1.00 0.00 A ATOM 44 CD1 PHE A 41 -2.377 3.050 -9.036 1.00 0.00 A ATOM 45 CD2 PHE A 41 -1.053 4.966 -9.551 1.00 0.00 A ATOM 46 CE1 PHE A 41 -3.339 3.470 -9.930 1.00 0.00 A ATOM 47 CE2 PHE A 41 -2.015 5.390 -10.447 1.00 0.00 A ATOM 48 CG PHE A 41 -1.222 3.790 -8.835 1.00 0.00 A ATOM 49 CZ PHE A 41 -3.159 4.641 -10.637 1.00 0.00 A ATOM 50 HN PHE A 41 0.011 0.507 -8.178 1.00 0.00 A ATOM 51 HA PHE A 41 1.296 2.879 -9.347 1.00 0.00 A ATOM 52 HB2 PHE A 41 -0.677 2.811 -7.056 1.00 0.00 A ATOM 53 HB1 PHE A 41 0.310 4.209 -7.456 1.00 0.00 A ATOM 54 HD1 PHE A 41 -2.521 2.135 -8.485 1.00 0.00 A ATOM 55 HD2 PHE A 41 -0.159 5.555 -9.403 1.00 0.00 A ATOM 56 HE1 PHE A 41 -4.235 2.885 -10.077 1.00 0.00 A ATOM 57 HE2 PHE A 41 -1.870 6.308 -10.999 1.00 0.00 A ATOM 58 HZ PHE A 41 -3.911 4.970 -11.337 1.00 0.00 A ATOM 59 N PHE A 41 0.312 1.131 -8.867 1.00 0.00 A ATOM 60 O PHE A 41 1.784 2.140 -6.253 1.00 0.00 A ATOM 61 C PRO A 42 4.803 2.868 -6.203 1.00 0.00 A ATOM 62 CA PRO A 42 4.411 1.707 -7.113 1.00 0.00 A ATOM 63 CB PRO A 42 5.531 1.419 -8.118 1.00 0.00 A ATOM 64 CD PRO A 42 3.614 2.074 -9.391 1.00 0.00 A ATOM 65 CG PRO A 42 5.119 2.120 -9.367 1.00 0.00 A ATOM 66 HA PRO A 42 4.237 0.828 -6.507 1.00 0.00 A ATOM 67 HB2 PRO A 42 6.465 1.806 -7.738 1.00 0.00 A ATOM 68 HB1 PRO A 42 5.614 0.353 -8.271 1.00 0.00 A ATOM 69 HD2 PRO A 42 3.212 2.968 -9.851 1.00 0.00 A ATOM 70 HD1 PRO A 42 3.274 1.192 -9.917 1.00 0.00 A ATOM 71 HG2 PRO A 42 5.467 3.142 -9.345 1.00 0.00 A ATOM 72 HG1 PRO A 42 5.524 1.603 -10.226 1.00 0.00 A ATOM 73 N PRO A 42 3.252 2.004 -7.961 1.00 0.00 A ATOM 74 O PRO A 42 4.672 4.039 -6.562 1.00 0.00 A ATOM 75 C VAL A 43 7.194 3.871 -4.357 1.00 0.00 A ATOM 76 CA VAL A 43 5.748 3.503 -4.049 1.00 0.00 A ATOM 77 CB VAL A 43 5.657 2.929 -2.617 1.00 0.00 A ATOM 78 CG1 VAL A 43 6.029 3.973 -1.571 1.00 0.00 A ATOM 79 CG2 VAL A 43 4.266 2.383 -2.357 1.00 0.00 A ATOM 80 HN VAL A 43 5.345 1.575 -4.789 1.00 0.00 A ATOM 81 HA VAL A 43 5.125 4.380 -4.116 1.00 0.00 A ATOM 82 HB VAL A 43 6.358 2.111 -2.536 1.00 0.00 A ATOM 83 HG11 VAL A 43 5.990 3.526 -0.589 1.00 0.00 A ATOM 84 HG12 VAL A 43 5.331 4.794 -1.619 1.00 0.00 A ATOM 85 HG13 VAL A 43 7.028 4.337 -1.762 1.00 0.00 A ATOM 86 HG21 VAL A 43 4.097 1.518 -2.980 1.00 0.00 A ATOM 87 HG22 VAL A 43 3.536 3.142 -2.593 1.00 0.00 A ATOM 88 HG23 VAL A 43 4.175 2.105 -1.318 1.00 0.00 A ATOM 89 N VAL A 43 5.285 2.523 -5.017 1.00 0.00 A ATOM 90 O VAL A 43 8.008 2.983 -4.617 1.00 0.00 A ATOM 91 C PRO A 44 9.898 4.947 -3.693 1.00 0.00 A ATOM 92 CA PRO A 44 8.898 5.632 -4.621 1.00 0.00 A ATOM 93 CB PRO A 44 8.832 7.132 -4.326 1.00 0.00 A ATOM 94 CD PRO A 44 6.587 6.307 -4.218 1.00 0.00 A ATOM 95 CG PRO A 44 7.414 7.510 -4.583 1.00 0.00 A ATOM 96 HA PRO A 44 9.196 5.474 -5.646 1.00 0.00 A ATOM 97 HB2 PRO A 44 9.110 7.311 -3.297 1.00 0.00 A ATOM 98 HB1 PRO A 44 9.507 7.660 -4.984 1.00 0.00 A ATOM 99 HD2 PRO A 44 6.246 6.382 -3.198 1.00 0.00 A ATOM 100 HD1 PRO A 44 5.748 6.212 -4.891 1.00 0.00 A ATOM 101 HG2 PRO A 44 7.142 8.353 -3.967 1.00 0.00 A ATOM 102 HG1 PRO A 44 7.283 7.751 -5.628 1.00 0.00 A ATOM 103 N PRO A 44 7.524 5.177 -4.383 1.00 0.00 A ATOM 104 O PRO A 44 9.676 4.847 -2.485 1.00 0.00 A ATOM 105 C ASP A 45 12.703 4.513 -2.474 1.00 0.00 A ATOM 106 CA ASP A 45 12.005 3.704 -3.565 1.00 0.00 A ATOM 107 CB ASP A 45 13.045 3.180 -4.567 1.00 0.00 A ATOM 108 CG ASP A 45 13.894 2.048 -4.021 1.00 0.00 A ATOM 109 HN ASP A 45 11.169 4.732 -5.215 1.00 0.00 A ATOM 110 HA ASP A 45 11.495 2.867 -3.110 1.00 0.00 A ATOM 111 HB2 ASP A 45 12.537 2.825 -5.452 1.00 0.00 A ATOM 112 HB1 ASP A 45 13.703 3.992 -4.845 1.00 0.00 A ATOM 113 N ASP A 45 11.011 4.510 -4.273 1.00 0.00 A ATOM 114 O ASP A 45 13.292 3.951 -1.554 1.00 0.00 A ATOM 115 OD1 ASP A 45 13.541 0.871 -4.247 1.00 0.00 A ATOM 116 OD2 ASP A 45 14.944 2.321 -3.400 1.00 0.00 A ATOM 117 C ASP A 46 12.459 7.102 -0.450 1.00 0.00 A ATOM 118 CA ASP A 46 13.319 6.726 -1.656 1.00 0.00 A ATOM 119 CB ASP A 46 13.775 7.997 -2.389 1.00 0.00 A ATOM 120 CG ASP A 46 12.626 8.817 -2.947 1.00 0.00 A ATOM 121 HN ASP A 46 12.043 6.220 -3.269 1.00 0.00 A ATOM 122 HA ASP A 46 14.192 6.198 -1.303 1.00 0.00 A ATOM 123 HB2 ASP A 46 14.326 8.619 -1.701 1.00 0.00 A ATOM 124 HB1 ASP A 46 14.423 7.718 -3.207 1.00 0.00 A ATOM 125 N ASP A 46 12.609 5.833 -2.570 1.00 0.00 A ATOM 126 O ASP A 46 12.830 7.978 0.333 1.00 0.00 A ATOM 127 OD1 ASP A 46 12.232 9.815 -2.306 1.00 0.00 A ATOM 128 OD2 ASP A 46 12.127 8.483 -4.044 1.00 0.00 A ATOM 129 C ILE A 47 10.687 5.694 1.951 1.00 0.00 A ATOM 130 CA ILE A 47 10.442 6.702 0.835 1.00 0.00 A ATOM 131 CB ILE A 47 8.958 6.660 0.411 1.00 0.00 A ATOM 132 CD1 ILE A 47 8.710 9.174 0.026 1.00 0.00 A ATOM 133 CG1 ILE A 47 8.658 7.788 -0.585 1.00 0.00 A ATOM 134 CG2 ILE A 47 8.051 6.772 1.629 1.00 0.00 A ATOM 135 HN ILE A 47 11.072 5.751 -0.947 1.00 0.00 A ATOM 136 HA ILE A 47 10.660 7.692 1.209 1.00 0.00 A ATOM 137 HB ILE A 47 8.768 5.705 -0.063 1.00 0.00 A ATOM 138 HD11 ILE A 47 8.521 9.912 -0.739 1.00 0.00 A ATOM 139 HD12 ILE A 47 9.687 9.342 0.456 1.00 0.00 A ATOM 140 HD13 ILE A 47 7.957 9.256 0.797 1.00 0.00 A ATOM 141 HG12 ILE A 47 9.386 7.758 -1.381 1.00 0.00 A ATOM 142 HG11 ILE A 47 7.670 7.643 -0.998 1.00 0.00 A ATOM 143 HG21 ILE A 47 8.230 5.937 2.289 1.00 0.00 A ATOM 144 HG22 ILE A 47 7.018 6.768 1.314 1.00 0.00 A ATOM 145 HG23 ILE A 47 8.266 7.694 2.152 1.00 0.00 A ATOM 146 N ILE A 47 11.324 6.440 -0.293 1.00 0.00 A ATOM 147 O ILE A 47 10.544 4.483 1.759 1.00 0.00 A ATOM 148 C THR A 48 9.954 4.949 4.881 1.00 0.00 A ATOM 149 CA THR A 48 11.290 5.348 4.268 1.00 0.00 A ATOM 150 CB THR A 48 12.169 6.028 5.342 1.00 0.00 A ATOM 151 CG2 THR A 48 13.518 6.424 4.762 1.00 0.00 A ATOM 152 HN THR A 48 11.233 7.165 3.188 1.00 0.00 A ATOM 153 HA THR A 48 11.795 4.458 3.932 1.00 0.00 A ATOM 154 HB THR A 48 12.333 5.325 6.146 1.00 0.00 A ATOM 155 HG1 THR A 48 12.169 7.758 6.303 1.00 0.00 A ATOM 156 HG21 THR A 48 14.109 6.909 5.526 1.00 0.00 A ATOM 157 HG22 THR A 48 13.366 7.104 3.937 1.00 0.00 A ATOM 158 HG23 THR A 48 14.034 5.540 4.412 1.00 0.00 A ATOM 159 N THR A 48 11.080 6.199 3.111 1.00 0.00 A ATOM 160 O THR A 48 8.937 5.595 4.625 1.00 0.00 A ATOM 161 OG1 THR A 48 11.514 7.191 5.868 1.00 0.00 A ATOM 162 C VAL A 49 8.111 4.565 7.170 1.00 0.00 A ATOM 163 CA VAL A 49 8.717 3.442 6.325 1.00 0.00 A ATOM 164 CB VAL A 49 8.960 2.190 7.199 1.00 0.00 A ATOM 165 CG1 VAL A 49 7.643 1.618 7.697 1.00 0.00 A ATOM 166 CG2 VAL A 49 9.739 1.135 6.424 1.00 0.00 A ATOM 167 HN VAL A 49 10.781 3.395 5.827 1.00 0.00 A ATOM 168 HA VAL A 49 8.009 3.183 5.549 1.00 0.00 A ATOM 169 HB VAL A 49 9.547 2.481 8.056 1.00 0.00 A ATOM 170 HG11 VAL A 49 7.837 0.799 8.372 1.00 0.00 A ATOM 171 HG12 VAL A 49 7.067 1.262 6.856 1.00 0.00 A ATOM 172 HG13 VAL A 49 7.088 2.388 8.212 1.00 0.00 A ATOM 173 HG21 VAL A 49 10.700 1.535 6.136 1.00 0.00 A ATOM 174 HG22 VAL A 49 9.187 0.856 5.538 1.00 0.00 A ATOM 175 HG23 VAL A 49 9.884 0.265 7.045 1.00 0.00 A ATOM 176 N VAL A 49 9.946 3.892 5.679 1.00 0.00 A ATOM 177 O VAL A 49 6.891 4.736 7.218 1.00 0.00 A ATOM 178 C LYS A 50 7.897 7.565 7.713 1.00 0.00 A ATOM 179 CA LYS A 50 8.529 6.488 8.602 1.00 0.00 A ATOM 180 CB LYS A 50 9.700 7.085 9.394 1.00 0.00 A ATOM 181 CD LYS A 50 10.482 8.930 10.915 1.00 0.00 A ATOM 182 CE LYS A 50 10.056 9.995 11.914 1.00 0.00 A ATOM 183 CG LYS A 50 9.282 8.189 10.352 1.00 0.00 A ATOM 184 HN LYS A 50 9.934 5.165 7.721 1.00 0.00 A ATOM 185 HA LYS A 50 7.778 6.127 9.294 1.00 0.00 A ATOM 186 HB2 LYS A 50 10.169 6.298 9.970 1.00 0.00 A ATOM 187 HB1 LYS A 50 10.424 7.495 8.701 1.00 0.00 A ATOM 188 HD2 LYS A 50 11.131 8.224 11.408 1.00 0.00 A ATOM 189 HD1 LYS A 50 11.012 9.405 10.101 1.00 0.00 A ATOM 190 HE2 LYS A 50 9.581 9.512 12.754 1.00 0.00 A ATOM 191 HE1 LYS A 50 10.935 10.522 12.255 1.00 0.00 A ATOM 192 HG2 LYS A 50 8.656 8.892 9.826 1.00 0.00 A ATOM 193 HG1 LYS A 50 8.728 7.752 11.171 1.00 0.00 A ATOM 194 HZ1 LYS A 50 8.245 10.484 10.999 1.00 0.00 A ATOM 195 HZ2 LYS A 50 9.542 11.448 10.506 1.00 0.00 A ATOM 196 HZ3 LYS A 50 8.841 11.688 12.025 1.00 0.00 A ATOM 197 N LYS A 50 8.976 5.353 7.799 1.00 0.00 A ATOM 198 NZ LYS A 50 9.105 10.972 11.319 1.00 0.00 A ATOM 199 O LYS A 50 6.808 8.060 8.007 1.00 0.00 A ATOM 200 C GLN A 51 6.764 8.479 5.053 1.00 0.00 A ATOM 201 CA GLN A 51 8.073 8.919 5.685 1.00 0.00 A ATOM 202 CB GLN A 51 9.101 9.195 4.585 1.00 0.00 A ATOM 203 CD GLN A 51 11.384 10.098 4.001 1.00 0.00 A ATOM 204 CG GLN A 51 10.267 10.065 5.028 1.00 0.00 A ATOM 205 HN GLN A 51 9.416 7.451 6.409 1.00 0.00 A ATOM 206 HA GLN A 51 7.902 9.824 6.248 1.00 0.00 A ATOM 207 HB2 GLN A 51 9.499 8.252 4.242 1.00 0.00 A ATOM 208 HB1 GLN A 51 8.604 9.689 3.758 1.00 0.00 A ATOM 209 HE21 GLN A 51 11.924 11.922 4.581 1.00 0.00 A ATOM 210 HE22 GLN A 51 12.865 11.228 3.303 1.00 0.00 A ATOM 211 HG2 GLN A 51 9.906 11.071 5.181 1.00 0.00 A ATOM 212 HG1 GLN A 51 10.660 9.682 5.959 1.00 0.00 A ATOM 213 N GLN A 51 8.569 7.902 6.611 1.00 0.00 A ATOM 214 NE2 GLN A 51 12.128 11.194 3.955 1.00 0.00 A ATOM 215 O GLN A 51 5.837 9.272 4.901 1.00 0.00 A ATOM 216 OE1 GLN A 51 11.582 9.139 3.252 1.00 0.00 A ATOM 217 C ALA A 52 4.320 6.744 5.061 1.00 0.00 A ATOM 218 CA ALA A 52 5.501 6.636 4.105 1.00 0.00 A ATOM 219 CB ALA A 52 5.757 5.189 3.724 1.00 0.00 A ATOM 220 HN ALA A 52 7.486 6.630 4.818 1.00 0.00 A ATOM 221 HA ALA A 52 5.279 7.188 3.205 1.00 0.00 A ATOM 222 HB1 ALA A 52 5.975 4.617 4.613 1.00 0.00 A ATOM 223 HB2 ALA A 52 6.601 5.140 3.049 1.00 0.00 A ATOM 224 HB3 ALA A 52 4.883 4.783 3.238 1.00 0.00 A ATOM 225 N ALA A 52 6.696 7.204 4.697 1.00 0.00 A ATOM 226 O ALA A 52 3.201 7.064 4.656 1.00 0.00 A ATOM 227 C THR A 53 3.095 8.053 7.519 1.00 0.00 A ATOM 228 CA THR A 53 3.557 6.605 7.362 1.00 0.00 A ATOM 229 CB THR A 53 4.071 6.065 8.711 1.00 0.00 A ATOM 230 CG2 THR A 53 2.981 6.104 9.775 1.00 0.00 A ATOM 231 HN THR A 53 5.490 6.225 6.594 1.00 0.00 A ATOM 232 HA THR A 53 2.715 6.003 7.054 1.00 0.00 A ATOM 233 HB THR A 53 4.899 6.680 9.036 1.00 0.00 A ATOM 234 HG1 THR A 53 5.389 4.718 8.113 1.00 0.00 A ATOM 235 HG21 THR A 53 3.372 5.718 10.705 1.00 0.00 A ATOM 236 HG22 THR A 53 2.146 5.500 9.456 1.00 0.00 A ATOM 237 HG23 THR A 53 2.655 7.124 9.917 1.00 0.00 A ATOM 238 N THR A 53 4.582 6.496 6.337 1.00 0.00 A ATOM 239 O THR A 53 1.900 8.325 7.614 1.00 0.00 A ATOM 240 OG1 THR A 53 4.525 4.715 8.544 1.00 0.00 A ATOM 241 C GLU A 54 2.922 10.847 6.375 1.00 0.00 A ATOM 242 CA GLU A 54 3.706 10.404 7.604 1.00 0.00 A ATOM 243 CB GLU A 54 4.968 11.255 7.741 1.00 0.00 A ATOM 244 CD GLU A 54 4.783 11.453 10.248 1.00 0.00 A ATOM 245 CG GLU A 54 5.673 11.092 9.078 1.00 0.00 A ATOM 246 HN GLU A 54 4.986 8.714 7.477 1.00 0.00 A ATOM 247 HA GLU A 54 3.091 10.548 8.481 1.00 0.00 A ATOM 248 HB2 GLU A 54 5.660 10.982 6.957 1.00 0.00 A ATOM 249 HB1 GLU A 54 4.699 12.294 7.625 1.00 0.00 A ATOM 250 HG2 GLU A 54 5.984 10.065 9.188 1.00 0.00 A ATOM 251 HG1 GLU A 54 6.539 11.734 9.093 1.00 0.00 A ATOM 252 N GLU A 54 4.041 8.985 7.523 1.00 0.00 A ATOM 253 O GLU A 54 2.027 11.689 6.463 1.00 0.00 A ATOM 254 OE1 GLU A 54 4.583 12.659 10.501 1.00 0.00 A ATOM 255 OE2 GLU A 54 4.284 10.532 10.926 1.00 0.00 A ATOM 256 C LYS A 55 1.159 10.201 3.948 1.00 0.00 A ATOM 257 CA LYS A 55 2.626 10.628 3.972 1.00 0.00 A ATOM 258 CB LYS A 55 3.387 9.990 2.801 1.00 0.00 A ATOM 259 CD LYS A 55 3.220 12.014 1.291 1.00 0.00 A ATOM 260 CE LYS A 55 2.954 12.496 -0.128 1.00 0.00 A ATOM 261 CG LYS A 55 2.973 10.515 1.426 1.00 0.00 A ATOM 262 HN LYS A 55 3.953 9.568 5.240 1.00 0.00 A ATOM 263 HA LYS A 55 2.676 11.702 3.881 1.00 0.00 A ATOM 264 HB2 LYS A 55 4.445 10.170 2.932 1.00 0.00 A ATOM 265 HB1 LYS A 55 3.212 8.924 2.820 1.00 0.00 A ATOM 266 HD2 LYS A 55 2.562 12.541 1.966 1.00 0.00 A ATOM 267 HD1 LYS A 55 4.249 12.228 1.547 1.00 0.00 A ATOM 268 HE2 LYS A 55 3.115 13.563 -0.170 1.00 0.00 A ATOM 269 HE1 LYS A 55 3.644 12.004 -0.800 1.00 0.00 A ATOM 270 HG2 LYS A 55 3.543 9.999 0.666 1.00 0.00 A ATOM 271 HG1 LYS A 55 1.920 10.319 1.280 1.00 0.00 A ATOM 272 HZ1 LYS A 55 1.353 11.195 -0.443 1.00 0.00 A ATOM 273 HZ2 LYS A 55 1.460 12.437 -1.582 1.00 0.00 A ATOM 274 HZ3 LYS A 55 0.881 12.767 -0.021 1.00 0.00 A ATOM 275 N LYS A 55 3.254 10.263 5.235 1.00 0.00 A ATOM 276 NZ LYS A 55 1.564 12.204 -0.571 1.00 0.00 A ATOM 277 O LYS A 55 0.296 10.941 3.472 1.00 0.00 A ATOM 278 C CYS A 56 -1.291 8.939 5.688 1.00 0.00 A ATOM 279 CA CYS A 56 -0.486 8.489 4.469 1.00 0.00 A ATOM 280 CB CYS A 56 -0.465 6.965 4.376 1.00 0.00 A ATOM 281 HN CYS A 56 1.603 8.472 4.855 1.00 0.00 A ATOM 282 HA CYS A 56 -0.973 8.876 3.585 1.00 0.00 A ATOM 283 HB2 CYS A 56 0.195 6.572 5.137 1.00 0.00 A ATOM 284 HB1 CYS A 56 -1.462 6.586 4.540 1.00 0.00 A ATOM 285 N CYS A 56 0.876 9.016 4.473 1.00 0.00 A ATOM 286 O CYS A 56 -2.487 8.663 5.781 1.00 0.00 A ATOM 287 SG CYS A 56 0.112 6.344 2.764 1.00 0.00 A ATOM 288 C GLY A 57 -1.116 9.386 9.037 1.00 0.00 A ATOM 289 CA GLY A 57 -1.361 10.165 7.761 1.00 0.00 A ATOM 290 HN GLY A 57 0.324 9.746 6.549 1.00 0.00 A ATOM 291 HA2 GLY A 57 -1.050 11.190 7.912 1.00 0.00 A ATOM 292 HA1 GLY A 57 -2.416 10.153 7.542 1.00 0.00 A ATOM 293 N GLY A 57 -0.645 9.623 6.622 1.00 0.00 A ATOM 294 O GLY A 57 -0.539 8.299 9.013 1.00 0.00 A ATOM 295 C ASP A 58 -2.223 8.177 11.765 1.00 0.00 A ATOM 296 CA ASP A 58 -1.294 9.347 11.467 1.00 0.00 A ATOM 297 CB ASP A 58 -1.416 10.407 12.571 1.00 0.00 A ATOM 298 CG ASP A 58 -2.850 10.820 12.839 1.00 0.00 A ATOM 299 HN ASP A 58 -2.121 10.747 10.107 1.00 0.00 A ATOM 300 HA ASP A 58 -0.281 8.980 11.448 1.00 0.00 A ATOM 301 HB2 ASP A 58 -1.004 10.011 13.486 1.00 0.00 A ATOM 302 HB1 ASP A 58 -0.856 11.284 12.282 1.00 0.00 A ATOM 303 N ASP A 58 -1.575 9.932 10.158 1.00 0.00 A ATOM 304 O ASP A 58 -1.949 7.370 12.653 1.00 0.00 A ATOM 305 OD1 ASP A 58 -3.380 10.465 13.913 1.00 0.00 A ATOM 306 OD2 ASP A 58 -3.450 11.506 11.986 1.00 0.00 A ATOM 307 C GLN A 59 -4.040 5.877 10.216 1.00 0.00 A ATOM 308 CA GLN A 59 -4.276 7.005 11.213 1.00 0.00 A ATOM 309 CB GLN A 59 -5.705 7.538 11.066 1.00 0.00 A ATOM 310 CD GLN A 59 -7.537 9.015 11.985 1.00 0.00 A ATOM 311 CG GLN A 59 -6.135 8.470 12.188 1.00 0.00 A ATOM 312 HN GLN A 59 -3.474 8.747 10.319 1.00 0.00 A ATOM 313 HA GLN A 59 -4.145 6.617 12.213 1.00 0.00 A ATOM 314 HB2 GLN A 59 -5.782 8.077 10.133 1.00 0.00 A ATOM 315 HB1 GLN A 59 -6.389 6.699 11.044 1.00 0.00 A ATOM 316 HE21 GLN A 59 -7.289 9.022 10.013 1.00 0.00 A ATOM 317 HE22 GLN A 59 -8.829 9.576 10.576 1.00 0.00 A ATOM 318 HG2 GLN A 59 -6.108 7.926 13.122 1.00 0.00 A ATOM 319 HG1 GLN A 59 -5.443 9.301 12.239 1.00 0.00 A ATOM 320 N GLN A 59 -3.312 8.080 11.018 1.00 0.00 A ATOM 321 NE2 GLN A 59 -7.923 9.224 10.733 1.00 0.00 A ATOM 322 O GLN A 59 -4.896 5.013 10.024 1.00 0.00 A ATOM 323 OE1 GLN A 59 -8.265 9.258 12.946 1.00 0.00 A ATOM 324 C ALA A 60 -1.198 4.261 8.857 1.00 0.00 A ATOM 325 CA ALA A 60 -2.557 4.879 8.589 1.00 0.00 A ATOM 326 CB ALA A 60 -2.594 5.484 7.199 1.00 0.00 A ATOM 327 HN ALA A 60 -2.215 6.574 9.794 1.00 0.00 A ATOM 328 HA ALA A 60 -3.309 4.107 8.639 1.00 0.00 A ATOM 329 HB1 ALA A 60 -2.434 4.709 6.464 1.00 0.00 A ATOM 330 HB2 ALA A 60 -1.819 6.230 7.111 1.00 0.00 A ATOM 331 HB3 ALA A 60 -3.556 5.945 7.034 1.00 0.00 A ATOM 332 N ALA A 60 -2.878 5.883 9.584 1.00 0.00 A ATOM 333 O ALA A 60 -0.294 4.920 9.371 1.00 0.00 A ATOM 334 C GLN A 61 0.432 1.455 7.402 1.00 0.00 A ATOM 335 CA GLN A 61 0.196 2.289 8.657 1.00 0.00 A ATOM 336 CB GLN A 61 0.210 1.403 9.903 1.00 0.00 A ATOM 337 CD GLN A 61 1.612 0.122 11.577 1.00 0.00 A ATOM 338 CG GLN A 61 1.603 0.926 10.288 1.00 0.00 A ATOM 339 HN GLN A 61 -1.860 2.495 8.214 1.00 0.00 A ATOM 340 HA GLN A 61 0.976 3.034 8.740 1.00 0.00 A ATOM 341 HB2 GLN A 61 -0.201 1.962 10.733 1.00 0.00 A ATOM 342 HB1 GLN A 61 -0.409 0.534 9.719 1.00 0.00 A ATOM 343 HE21 GLN A 61 3.262 -0.844 11.014 1.00 0.00 A ATOM 344 HE22 GLN A 61 2.615 -1.282 12.561 1.00 0.00 A ATOM 345 HG2 GLN A 61 1.987 0.307 9.490 1.00 0.00 A ATOM 346 HG1 GLN A 61 2.244 1.788 10.412 1.00 0.00 A ATOM 347 N GLN A 61 -1.073 2.986 8.538 1.00 0.00 A ATOM 348 NE2 GLN A 61 2.592 -0.755 11.732 1.00 0.00 A ATOM 349 O GLN A 61 -0.521 0.937 6.813 1.00 0.00 A ATOM 350 OE1 GLN A 61 0.754 0.308 12.443 1.00 0.00 A ATOM 351 C LEU A 62 1.779 -0.863 5.956 1.00 0.00 A ATOM 352 CA LEU A 62 2.042 0.621 5.775 1.00 0.00 A ATOM 353 CB LEU A 62 3.518 0.829 5.405 1.00 0.00 A ATOM 354 CD1 LEU A 62 3.072 2.348 3.450 1.00 0.00 A ATOM 355 CD2 LEU A 62 3.633 3.328 5.678 1.00 0.00 A ATOM 356 CG LEU A 62 3.866 2.162 4.733 1.00 0.00 A ATOM 357 HN LEU A 62 2.398 1.805 7.489 1.00 0.00 A ATOM 358 HA LEU A 62 1.424 0.986 4.970 1.00 0.00 A ATOM 359 HB2 LEU A 62 4.106 0.746 6.311 1.00 0.00 A ATOM 360 HB1 LEU A 62 3.810 0.030 4.734 1.00 0.00 A ATOM 361 HD11 LEU A 62 3.183 1.473 2.828 1.00 0.00 A ATOM 362 HD12 LEU A 62 3.443 3.212 2.919 1.00 0.00 A ATOM 363 HD13 LEU A 62 2.029 2.493 3.686 1.00 0.00 A ATOM 364 HD21 LEU A 62 2.601 3.330 5.999 1.00 0.00 A ATOM 365 HD22 LEU A 62 3.852 4.254 5.164 1.00 0.00 A ATOM 366 HD23 LEU A 62 4.280 3.232 6.537 1.00 0.00 A ATOM 367 HG LEU A 62 4.913 2.153 4.471 1.00 0.00 A ATOM 368 N LEU A 62 1.688 1.365 6.979 1.00 0.00 A ATOM 369 O LEU A 62 2.092 -1.440 7.000 1.00 0.00 A ATOM 370 C SER A 63 1.244 -3.481 3.582 1.00 0.00 A ATOM 371 CA SER A 63 0.920 -2.887 4.951 1.00 0.00 A ATOM 372 CB SER A 63 -0.549 -3.124 5.321 1.00 0.00 A ATOM 373 HN SER A 63 0.957 -0.942 4.139 1.00 0.00 A ATOM 374 HA SER A 63 1.556 -3.347 5.693 1.00 0.00 A ATOM 375 HB2 SER A 63 -0.839 -2.441 6.105 1.00 0.00 A ATOM 376 HB1 SER A 63 -1.169 -2.953 4.450 1.00 0.00 A ATOM 377 HG SER A 63 -1.057 -4.990 5.031 1.00 0.00 A ATOM 378 N SER A 63 1.204 -1.470 4.935 1.00 0.00 A ATOM 379 O SER A 63 0.992 -2.857 2.549 1.00 0.00 A ATOM 380 OG SER A 63 -0.761 -4.450 5.772 1.00 0.00 A ATOM 381 C CYS A 64 1.321 -6.533 2.078 1.00 0.00 A ATOM 382 CA CYS A 64 2.218 -5.334 2.351 1.00 0.00 A ATOM 383 CB CYS A 64 3.683 -5.766 2.437 1.00 0.00 A ATOM 384 HN CYS A 64 1.978 -5.124 4.442 1.00 0.00 A ATOM 385 HA CYS A 64 2.107 -4.624 1.544 1.00 0.00 A ATOM 386 HB2 CYS A 64 3.863 -6.219 3.404 1.00 0.00 A ATOM 387 HB1 CYS A 64 3.889 -6.488 1.662 1.00 0.00 A ATOM 388 N CYS A 64 1.821 -4.670 3.583 1.00 0.00 A ATOM 389 O CYS A 64 1.277 -7.480 2.868 1.00 0.00 A ATOM 390 SG CYS A 64 4.865 -4.396 2.254 1.00 0.00 A ATOM 391 C CYS A 65 0.021 -8.255 -0.633 1.00 0.00 A ATOM 392 CA CYS A 65 -0.369 -7.532 0.654 1.00 0.00 A ATOM 393 CB CYS A 65 -1.770 -6.935 0.499 1.00 0.00 A ATOM 394 HN CYS A 65 0.703 -5.725 0.353 1.00 0.00 A ATOM 395 HA CYS A 65 -0.369 -8.241 1.465 1.00 0.00 A ATOM 396 HB2 CYS A 65 -1.912 -6.650 -0.532 1.00 0.00 A ATOM 397 HB1 CYS A 65 -2.501 -7.690 0.761 1.00 0.00 A ATOM 398 N CYS A 65 0.594 -6.485 0.970 1.00 0.00 A ATOM 399 O CYS A 65 0.494 -7.633 -1.586 1.00 0.00 A ATOM 400 SG CYS A 65 -2.103 -5.458 1.526 1.00 0.00 A ATOM 401 C ASN A 66 -0.922 -10.387 -2.870 1.00 0.00 A ATOM 402 CA ASN A 66 0.179 -10.393 -1.804 1.00 0.00 A ATOM 403 CB ASN A 66 0.479 -11.830 -1.344 1.00 0.00 A ATOM 404 CG ASN A 66 0.994 -12.725 -2.465 1.00 0.00 A ATOM 405 HN ASN A 66 -0.590 -10.003 0.133 1.00 0.00 A ATOM 406 HA ASN A 66 1.075 -9.970 -2.236 1.00 0.00 A ATOM 407 HB2 ASN A 66 1.229 -11.800 -0.564 1.00 0.00 A ATOM 408 HB1 ASN A 66 -0.426 -12.264 -0.945 1.00 0.00 A ATOM 409 HD21 ASN A 66 0.322 -14.345 -1.526 1.00 0.00 A ATOM 410 HD22 ASN A 66 1.105 -14.624 -3.041 1.00 0.00 A ATOM 411 N ASN A 66 -0.188 -9.570 -0.653 1.00 0.00 A ATOM 412 ND2 ASN A 66 0.785 -14.028 -2.330 1.00 0.00 A ATOM 413 O ASN A 66 -0.663 -10.655 -4.045 1.00 0.00 A ATOM 414 OD1 ASN A 66 1.598 -12.257 -3.428 1.00 0.00 A ATOM 415 C LYS A 67 -3.936 -8.624 -3.296 1.00 0.00 A ATOM 416 CA LYS A 67 -3.269 -9.990 -3.399 1.00 0.00 A ATOM 417 CB LYS A 67 -4.292 -11.094 -3.118 1.00 0.00 A ATOM 418 CD LYS A 67 -4.819 -13.554 -3.042 1.00 0.00 A ATOM 419 CE LYS A 67 -4.273 -14.973 -3.163 1.00 0.00 A ATOM 420 CG LYS A 67 -3.751 -12.505 -3.322 1.00 0.00 A ATOM 421 HN LYS A 67 -2.313 -9.888 -1.516 1.00 0.00 A ATOM 422 HA LYS A 67 -2.878 -10.114 -4.399 1.00 0.00 A ATOM 423 HB2 LYS A 67 -4.623 -11.001 -2.095 1.00 0.00 A ATOM 424 HB1 LYS A 67 -5.139 -10.956 -3.775 1.00 0.00 A ATOM 425 HD2 LYS A 67 -5.194 -13.410 -2.042 1.00 0.00 A ATOM 426 HD1 LYS A 67 -5.625 -13.427 -3.750 1.00 0.00 A ATOM 427 HE2 LYS A 67 -3.916 -15.127 -4.171 1.00 0.00 A ATOM 428 HE1 LYS A 67 -3.454 -15.097 -2.468 1.00 0.00 A ATOM 429 HG2 LYS A 67 -3.414 -12.609 -4.343 1.00 0.00 A ATOM 430 HG1 LYS A 67 -2.920 -12.662 -2.651 1.00 0.00 A ATOM 431 HZ1 LYS A 67 -6.097 -15.913 -3.543 1.00 0.00 A ATOM 432 HZ2 LYS A 67 -5.694 -15.846 -1.904 1.00 0.00 A ATOM 433 HZ3 LYS A 67 -4.912 -16.945 -2.923 1.00 0.00 A ATOM 434 N LYS A 67 -2.151 -10.074 -2.465 1.00 0.00 A ATOM 435 NZ LYS A 67 -5.315 -15.990 -2.862 1.00 0.00 A ATOM 436 O LYS A 67 -4.086 -8.080 -2.198 1.00 0.00 A ATOM 437 C ALA A 68 -6.151 -6.691 -5.374 1.00 0.00 A ATOM 438 CA ALA A 68 -4.926 -6.740 -4.467 1.00 0.00 A ATOM 439 CB ALA A 68 -3.898 -5.721 -4.934 1.00 0.00 A ATOM 440 HN ALA A 68 -4.227 -8.566 -5.276 1.00 0.00 A ATOM 441 HA ALA A 68 -5.219 -6.480 -3.461 1.00 0.00 A ATOM 442 HB1 ALA A 68 -3.627 -5.930 -5.959 1.00 0.00 A ATOM 443 HB2 ALA A 68 -3.019 -5.785 -4.311 1.00 0.00 A ATOM 444 HB3 ALA A 68 -4.316 -4.727 -4.869 1.00 0.00 A ATOM 445 N ALA A 68 -4.334 -8.069 -4.434 1.00 0.00 A ATOM 446 O ALA A 68 -6.088 -7.101 -6.537 1.00 0.00 A ATOM 447 C THR A 69 -8.810 -4.482 -5.600 1.00 0.00 A ATOM 448 CA THR A 69 -8.454 -5.964 -5.638 1.00 0.00 A ATOM 449 CB THR A 69 -9.649 -6.793 -5.123 1.00 0.00 A ATOM 450 CG2 THR A 69 -10.872 -6.594 -6.010 1.00 0.00 A ATOM 451 HN THR A 69 -7.287 -5.988 -3.879 1.00 0.00 A ATOM 452 HA THR A 69 -8.245 -6.255 -6.658 1.00 0.00 A ATOM 453 HB THR A 69 -9.893 -6.465 -4.123 1.00 0.00 A ATOM 454 HG1 THR A 69 -9.204 -8.510 -5.992 1.00 0.00 A ATOM 455 HG21 THR A 69 -11.131 -5.545 -6.037 1.00 0.00 A ATOM 456 HG22 THR A 69 -11.702 -7.159 -5.612 1.00 0.00 A ATOM 457 HG23 THR A 69 -10.650 -6.935 -7.011 1.00 0.00 A ATOM 458 N THR A 69 -7.262 -6.199 -4.842 1.00 0.00 A ATOM 459 O THR A 69 -9.148 -3.941 -4.547 1.00 0.00 A ATOM 460 OG1 THR A 69 -9.303 -8.186 -5.088 1.00 0.00 A ATOM 461 C TYR A 70 -10.520 -2.213 -7.119 1.00 0.00 A ATOM 462 CA TYR A 70 -9.035 -2.405 -6.821 1.00 0.00 A ATOM 463 CB TYR A 70 -8.173 -1.718 -7.888 1.00 0.00 A ATOM 464 CD1 TYR A 70 -6.013 -1.268 -6.633 1.00 0.00 A ATOM 465 CD2 TYR A 70 -5.923 -2.667 -8.565 1.00 0.00 A ATOM 466 CE1 TYR A 70 -4.648 -1.408 -6.464 1.00 0.00 A ATOM 467 CE2 TYR A 70 -4.559 -2.816 -8.396 1.00 0.00 A ATOM 468 CG TYR A 70 -6.677 -1.892 -7.687 1.00 0.00 A ATOM 469 CZ TYR A 70 -3.925 -2.184 -7.345 1.00 0.00 A ATOM 470 HN TYR A 70 -8.485 -4.313 -7.564 1.00 0.00 A ATOM 471 HA TYR A 70 -8.817 -1.973 -5.856 1.00 0.00 A ATOM 472 HB2 TYR A 70 -8.428 -2.119 -8.857 1.00 0.00 A ATOM 473 HB1 TYR A 70 -8.385 -0.660 -7.881 1.00 0.00 A ATOM 474 HD1 TYR A 70 -6.576 -0.663 -5.938 1.00 0.00 A ATOM 475 HD2 TYR A 70 -6.417 -3.163 -9.387 1.00 0.00 A ATOM 476 HE1 TYR A 70 -4.154 -0.916 -5.637 1.00 0.00 A ATOM 477 HE2 TYR A 70 -3.995 -3.424 -9.088 1.00 0.00 A ATOM 478 HH TYR A 70 -2.374 -2.560 -6.271 1.00 0.00 A ATOM 479 N TYR A 70 -8.734 -3.826 -6.747 1.00 0.00 A ATOM 480 O TYR A 70 -11.080 -2.872 -7.994 1.00 0.00 A ATOM 481 OH TYR A 70 -2.563 -2.319 -7.183 1.00 0.00 A ATOM 482 C ALA A 71 -13.134 -0.694 -7.727 1.00 0.00 A ATOM 483 CA ALA A 71 -12.594 -1.161 -6.383 1.00 0.00 A ATOM 484 CB ALA A 71 -13.020 -0.203 -5.288 1.00 0.00 A ATOM 485 HN ALA A 71 -10.613 -0.695 -5.823 1.00 0.00 A ATOM 486 HA ALA A 71 -13.015 -2.128 -6.159 1.00 0.00 A ATOM 487 HB1 ALA A 71 -12.659 -0.565 -4.338 1.00 0.00 A ATOM 488 HB2 ALA A 71 -14.098 -0.139 -5.264 1.00 0.00 A ATOM 489 HB3 ALA A 71 -12.602 0.773 -5.484 1.00 0.00 A ATOM 490 N ALA A 71 -11.145 -1.302 -6.382 1.00 0.00 A ATOM 491 O ALA A 71 -14.255 -1.026 -8.094 1.00 0.00 A ATOM 492 C GLY A 72 -12.584 -0.497 -10.827 1.00 0.00 A ATOM 493 CA GLY A 72 -12.758 0.559 -9.755 1.00 0.00 A ATOM 494 HN GLY A 72 -11.492 0.383 -8.063 1.00 0.00 A ATOM 495 HA2 GLY A 72 -13.799 0.842 -9.715 1.00 0.00 A ATOM 496 HA1 GLY A 72 -12.172 1.426 -10.020 1.00 0.00 A ATOM 497 N GLY A 72 -12.351 0.095 -8.440 1.00 0.00 A ATOM 498 O GLY A 72 -13.036 -0.325 -11.960 1.00 0.00 A ATOM 499 C ASP A 73 -12.768 -3.724 -11.340 1.00 0.00 A ATOM 500 CA ASP A 73 -11.674 -2.667 -11.428 1.00 0.00 A ATOM 501 CB ASP A 73 -10.302 -3.301 -11.173 1.00 0.00 A ATOM 502 CG ASP A 73 -9.153 -2.396 -11.573 1.00 0.00 A ATOM 503 HN ASP A 73 -11.593 -1.679 -9.558 1.00 0.00 A ATOM 504 HA ASP A 73 -11.685 -2.240 -12.421 1.00 0.00 A ATOM 505 HB2 ASP A 73 -10.207 -3.522 -10.121 1.00 0.00 A ATOM 506 HB1 ASP A 73 -10.227 -4.220 -11.735 1.00 0.00 A ATOM 507 N ASP A 73 -11.924 -1.590 -10.479 1.00 0.00 A ATOM 508 O ASP A 73 -12.923 -4.555 -12.238 1.00 0.00 A ATOM 509 OD1 ASP A 73 -8.951 -1.348 -10.923 1.00 0.00 A ATOM 510 OD2 ASP A 73 -8.438 -2.730 -12.545 1.00 0.00 A ATOM 511 C VAL A 74 -15.925 -3.822 -9.884 1.00 0.00 A ATOM 512 CA VAL A 74 -14.625 -4.605 -10.043 1.00 0.00 A ATOM 513 CB VAL A 74 -14.377 -5.490 -8.804 1.00 0.00 A ATOM 514 CG1 VAL A 74 -13.240 -6.464 -9.065 1.00 0.00 A ATOM 515 CG2 VAL A 74 -14.066 -4.634 -7.590 1.00 0.00 A ATOM 516 HN VAL A 74 -13.334 -3.019 -9.564 1.00 0.00 A ATOM 517 HA VAL A 74 -14.703 -5.242 -10.911 1.00 0.00 A ATOM 518 HB VAL A 74 -15.267 -6.058 -8.600 1.00 0.00 A ATOM 519 HG11 VAL A 74 -13.490 -7.090 -9.909 1.00 0.00 A ATOM 520 HG12 VAL A 74 -13.087 -7.080 -8.192 1.00 0.00 A ATOM 521 HG13 VAL A 74 -12.337 -5.912 -9.280 1.00 0.00 A ATOM 522 HG21 VAL A 74 -13.165 -4.068 -7.771 1.00 0.00 A ATOM 523 HG22 VAL A 74 -13.926 -5.271 -6.730 1.00 0.00 A ATOM 524 HG23 VAL A 74 -14.886 -3.958 -7.409 1.00 0.00 A ATOM 525 N VAL A 74 -13.521 -3.688 -10.252 1.00 0.00 A ATOM 526 O VAL A 74 -15.918 -2.681 -9.436 1.00 0.00 A ATOM 527 C THR A 75 -19.130 -3.999 -9.033 1.00 0.00 A ATOM 528 CA THR A 75 -18.309 -3.722 -10.291 1.00 0.00 A ATOM 529 CB THR A 75 -19.126 -4.112 -11.533 1.00 0.00 A ATOM 530 CG2 THR A 75 -18.429 -3.646 -12.799 1.00 0.00 A ATOM 531 HN THR A 75 -16.991 -5.349 -10.594 1.00 0.00 A ATOM 532 HA THR A 75 -18.105 -2.664 -10.343 1.00 0.00 A ATOM 533 HB THR A 75 -20.095 -3.641 -11.473 1.00 0.00 A ATOM 534 HG1 THR A 75 -18.871 -5.878 -12.377 1.00 0.00 A ATOM 535 HG21 THR A 75 -17.438 -4.074 -12.839 1.00 0.00 A ATOM 536 HG22 THR A 75 -18.356 -2.569 -12.795 1.00 0.00 A ATOM 537 HG23 THR A 75 -18.995 -3.965 -13.662 1.00 0.00 A ATOM 538 N THR A 75 -17.031 -4.420 -10.282 1.00 0.00 A ATOM 539 O THR A 75 -20.027 -3.227 -8.684 1.00 0.00 A ATOM 540 OG1 THR A 75 -19.296 -5.534 -11.581 1.00 0.00 A ATOM 541 C ASP A 76 -19.109 -4.727 -5.919 1.00 0.00 A ATOM 542 CA ASP A 76 -19.579 -5.483 -7.159 1.00 0.00 A ATOM 543 CB ASP A 76 -19.498 -6.997 -6.920 1.00 0.00 A ATOM 544 CG ASP A 76 -18.118 -7.481 -6.516 1.00 0.00 A ATOM 545 HN ASP A 76 -18.072 -5.647 -8.645 1.00 0.00 A ATOM 546 HA ASP A 76 -20.609 -5.219 -7.342 1.00 0.00 A ATOM 547 HB2 ASP A 76 -20.186 -7.261 -6.132 1.00 0.00 A ATOM 548 HB1 ASP A 76 -19.787 -7.512 -7.824 1.00 0.00 A ATOM 549 N ASP A 76 -18.819 -5.090 -8.346 1.00 0.00 A ATOM 550 O ASP A 76 -19.634 -4.923 -4.826 1.00 0.00 A ATOM 551 OD1 ASP A 76 -17.885 -7.680 -5.308 1.00 0.00 A ATOM 552 OD2 ASP A 76 -17.272 -7.698 -7.409 1.00 0.00 A ATOM 553 C ILE A 77 -17.808 -1.553 -5.361 1.00 0.00 A ATOM 554 CA ILE A 77 -17.636 -3.024 -5.012 1.00 0.00 A ATOM 555 CB ILE A 77 -16.149 -3.292 -4.707 1.00 0.00 A ATOM 556 CD1 ILE A 77 -14.465 -5.105 -4.108 1.00 0.00 A ATOM 557 CG1 ILE A 77 -15.902 -4.784 -4.455 1.00 0.00 A ATOM 558 CG2 ILE A 77 -15.695 -2.466 -3.513 1.00 0.00 A ATOM 559 HN ILE A 77 -17.741 -3.749 -6.988 1.00 0.00 A ATOM 560 HA ILE A 77 -18.216 -3.245 -4.128 1.00 0.00 A ATOM 561 HB ILE A 77 -15.575 -2.981 -5.561 1.00 0.00 A ATOM 562 HD11 ILE A 77 -14.222 -4.675 -3.149 1.00 0.00 A ATOM 563 HD12 ILE A 77 -13.814 -4.689 -4.864 1.00 0.00 A ATOM 564 HD13 ILE A 77 -14.335 -6.176 -4.068 1.00 0.00 A ATOM 565 HG12 ILE A 77 -16.520 -5.112 -3.635 1.00 0.00 A ATOM 566 HG11 ILE A 77 -16.162 -5.341 -5.343 1.00 0.00 A ATOM 567 HG21 ILE A 77 -16.283 -2.731 -2.648 1.00 0.00 A ATOM 568 HG22 ILE A 77 -15.827 -1.417 -3.734 1.00 0.00 A ATOM 569 HG23 ILE A 77 -14.652 -2.664 -3.316 1.00 0.00 A ATOM 570 N ILE A 77 -18.131 -3.852 -6.099 1.00 0.00 A ATOM 571 O ILE A 77 -17.430 -1.115 -6.450 1.00 0.00 A ATOM 572 C ASP A 78 -17.406 1.421 -4.183 1.00 0.00 A ATOM 573 CA ASP A 78 -18.618 0.619 -4.646 1.00 0.00 A ATOM 574 CB ASP A 78 -19.869 1.065 -3.891 1.00 0.00 A ATOM 575 CG ASP A 78 -20.262 2.495 -4.209 1.00 0.00 A ATOM 576 HN ASP A 78 -18.661 -1.213 -3.597 1.00 0.00 A ATOM 577 HA ASP A 78 -18.765 0.782 -5.702 1.00 0.00 A ATOM 578 HB2 ASP A 78 -20.691 0.419 -4.157 1.00 0.00 A ATOM 579 HB1 ASP A 78 -19.687 0.986 -2.831 1.00 0.00 A ATOM 580 N ASP A 78 -18.387 -0.802 -4.443 1.00 0.00 A ATOM 581 O ASP A 78 -17.124 1.514 -2.985 1.00 0.00 A ATOM 582 OD1 ASP A 78 -21.226 2.692 -4.976 1.00 0.00 A ATOM 583 OD2 ASP A 78 -19.609 3.432 -3.706 1.00 0.00 A ATOM 584 C GLU A 79 -15.799 4.012 -4.036 1.00 0.00 A ATOM 585 CA GLU A 79 -15.483 2.766 -4.861 1.00 0.00 A ATOM 586 CB GLU A 79 -14.800 3.167 -6.177 1.00 0.00 A ATOM 587 CD GLU A 79 -12.921 4.395 -7.334 1.00 0.00 A ATOM 588 CG GLU A 79 -13.498 3.940 -6.008 1.00 0.00 A ATOM 589 HN GLU A 79 -16.976 1.878 -6.076 1.00 0.00 A ATOM 590 HA GLU A 79 -14.815 2.137 -4.290 1.00 0.00 A ATOM 591 HB2 GLU A 79 -14.583 2.273 -6.743 1.00 0.00 A ATOM 592 HB1 GLU A 79 -15.483 3.781 -6.745 1.00 0.00 A ATOM 593 HG2 GLU A 79 -13.685 4.812 -5.398 1.00 0.00 A ATOM 594 HG1 GLU A 79 -12.775 3.304 -5.518 1.00 0.00 A ATOM 595 N GLU A 79 -16.691 1.992 -5.144 1.00 0.00 A ATOM 596 O GLU A 79 -14.972 4.463 -3.252 1.00 0.00 A ATOM 597 OE1 GLU A 79 -12.437 3.540 -8.104 1.00 0.00 A ATOM 598 OE2 GLU A 79 -12.947 5.612 -7.613 1.00 0.00 A ATOM 599 C GLY A 80 -17.438 5.616 -2.017 1.00 0.00 A ATOM 600 CA GLY A 80 -17.377 5.774 -3.523 1.00 0.00 A ATOM 601 HN GLY A 80 -17.657 4.082 -4.766 1.00 0.00 A ATOM 602 HA2 GLY A 80 -16.652 6.535 -3.763 1.00 0.00 A ATOM 603 HA1 GLY A 80 -18.346 6.090 -3.880 1.00 0.00 A ATOM 604 N GLY A 80 -17.004 4.542 -4.198 1.00 0.00 A ATOM 605 O GLY A 80 -17.085 6.534 -1.273 1.00 0.00 A ATOM 606 C ILE A 81 -16.545 4.047 0.437 1.00 0.00 A ATOM 607 CA ILE A 81 -17.948 4.158 -0.147 1.00 0.00 A ATOM 608 CB ILE A 81 -18.721 2.853 0.124 1.00 0.00 A ATOM 609 CD1 ILE A 81 -21.009 1.741 -0.119 1.00 0.00 A ATOM 610 CG1 ILE A 81 -20.186 3.000 -0.305 1.00 0.00 A ATOM 611 CG2 ILE A 81 -18.631 2.478 1.595 1.00 0.00 A ATOM 612 HN ILE A 81 -18.172 3.771 -2.216 1.00 0.00 A ATOM 613 HA ILE A 81 -18.466 4.971 0.340 1.00 0.00 A ATOM 614 HB ILE A 81 -18.261 2.065 -0.452 1.00 0.00 A ATOM 615 HD11 ILE A 81 -20.546 0.925 -0.653 1.00 0.00 A ATOM 616 HD12 ILE A 81 -22.005 1.902 -0.502 1.00 0.00 A ATOM 617 HD13 ILE A 81 -21.062 1.499 0.932 1.00 0.00 A ATOM 618 HG12 ILE A 81 -20.647 3.780 0.280 1.00 0.00 A ATOM 619 HG11 ILE A 81 -20.227 3.272 -1.349 1.00 0.00 A ATOM 620 HG21 ILE A 81 -19.059 3.269 2.194 1.00 0.00 A ATOM 621 HG22 ILE A 81 -17.595 2.341 1.868 1.00 0.00 A ATOM 622 HG23 ILE A 81 -19.174 1.560 1.767 1.00 0.00 A ATOM 623 N ILE A 81 -17.881 4.451 -1.569 1.00 0.00 A ATOM 624 O ILE A 81 -16.236 4.655 1.463 1.00 0.00 A ATOM 625 C LEU A 82 -13.532 4.388 0.138 1.00 0.00 A ATOM 626 CA LEU A 82 -14.323 3.088 0.212 1.00 0.00 A ATOM 627 CB LEU A 82 -13.624 2.009 -0.614 1.00 0.00 A ATOM 628 CD1 LEU A 82 -13.408 -0.379 -1.331 1.00 0.00 A ATOM 629 CD2 LEU A 82 -14.093 0.149 1.008 1.00 0.00 A ATOM 630 CG LEU A 82 -14.173 0.589 -0.446 1.00 0.00 A ATOM 631 HN LEU A 82 -16.003 2.845 -1.060 1.00 0.00 A ATOM 632 HA LEU A 82 -14.360 2.767 1.241 1.00 0.00 A ATOM 633 HB2 LEU A 82 -13.696 2.277 -1.658 1.00 0.00 A ATOM 634 HB1 LEU A 82 -12.583 2.002 -0.336 1.00 0.00 A ATOM 635 HD11 LEU A 82 -13.482 -0.060 -2.360 1.00 0.00 A ATOM 636 HD12 LEU A 82 -13.827 -1.368 -1.227 1.00 0.00 A ATOM 637 HD13 LEU A 82 -12.370 -0.394 -1.032 1.00 0.00 A ATOM 638 HD21 LEU A 82 -14.724 0.782 1.614 1.00 0.00 A ATOM 639 HD22 LEU A 82 -13.071 0.225 1.350 1.00 0.00 A ATOM 640 HD23 LEU A 82 -14.424 -0.876 1.093 1.00 0.00 A ATOM 641 HG LEU A 82 -15.210 0.569 -0.749 1.00 0.00 A ATOM 642 N LEU A 82 -15.695 3.285 -0.239 1.00 0.00 A ATOM 643 O LEU A 82 -12.738 4.697 1.027 1.00 0.00 A ATOM 644 C ALA A 83 -13.491 7.396 0.004 1.00 0.00 A ATOM 645 CA ALA A 83 -13.095 6.431 -1.099 1.00 0.00 A ATOM 646 CB ALA A 83 -13.423 7.026 -2.458 1.00 0.00 A ATOM 647 HN ALA A 83 -14.362 4.828 -1.627 1.00 0.00 A ATOM 648 HA ALA A 83 -12.030 6.267 -1.050 1.00 0.00 A ATOM 649 HB1 ALA A 83 -12.861 7.938 -2.597 1.00 0.00 A ATOM 650 HB2 ALA A 83 -14.479 7.244 -2.508 1.00 0.00 A ATOM 651 HB3 ALA A 83 -13.163 6.320 -3.233 1.00 0.00 A ATOM 652 N ALA A 83 -13.752 5.148 -0.928 1.00 0.00 A ATOM 653 O ALA A 83 -12.683 8.201 0.443 1.00 0.00 A ATOM 654 C GLY A 84 -14.420 7.993 2.801 1.00 0.00 A ATOM 655 CA GLY A 84 -15.206 8.168 1.516 1.00 0.00 A ATOM 656 HN GLY A 84 -15.344 6.640 0.052 1.00 0.00 A ATOM 657 HA2 GLY A 84 -15.122 9.196 1.193 1.00 0.00 A ATOM 658 HA1 GLY A 84 -16.245 7.950 1.712 1.00 0.00 A ATOM 659 N GLY A 84 -14.735 7.302 0.453 1.00 0.00 A ATOM 660 O GLY A 84 -13.983 8.973 3.409 1.00 0.00 A ATOM 661 C THR A 85 -12.002 6.684 4.280 1.00 0.00 A ATOM 662 CA THR A 85 -13.503 6.457 4.439 1.00 0.00 A ATOM 663 CB THR A 85 -13.768 5.015 4.902 1.00 0.00 A ATOM 664 CG2 THR A 85 -15.083 4.922 5.655 1.00 0.00 A ATOM 665 HN THR A 85 -14.571 6.003 2.675 1.00 0.00 A ATOM 666 HA THR A 85 -13.870 7.127 5.200 1.00 0.00 A ATOM 667 HB THR A 85 -12.968 4.712 5.562 1.00 0.00 A ATOM 668 HG1 THR A 85 -14.586 3.583 3.809 1.00 0.00 A ATOM 669 HG21 THR A 85 -15.077 5.618 6.481 1.00 0.00 A ATOM 670 HG22 THR A 85 -15.211 3.919 6.032 1.00 0.00 A ATOM 671 HG23 THR A 85 -15.897 5.162 4.986 1.00 0.00 A ATOM 672 N THR A 85 -14.226 6.749 3.212 1.00 0.00 A ATOM 673 O THR A 85 -11.347 7.233 5.170 1.00 0.00 A ATOM 674 OG1 THR A 85 -13.795 4.137 3.769 1.00 0.00 A ATOM 675 C LEU A 86 -9.627 7.834 2.629 1.00 0.00 A ATOM 676 CA LEU A 86 -10.033 6.381 2.882 1.00 0.00 A ATOM 677 CB LEU A 86 -9.628 5.492 1.702 1.00 0.00 A ATOM 678 CD1 LEU A 86 -7.223 5.284 2.410 1.00 0.00 A ATOM 679 CD2 LEU A 86 -8.851 3.477 3.003 1.00 0.00 A ATOM 680 CG LEU A 86 -8.463 4.527 1.966 1.00 0.00 A ATOM 681 HN LEU A 86 -12.049 5.873 2.452 1.00 0.00 A ATOM 682 HA LEU A 86 -9.521 6.039 3.767 1.00 0.00 A ATOM 683 HB2 LEU A 86 -10.487 4.906 1.410 1.00 0.00 A ATOM 684 HB1 LEU A 86 -9.355 6.132 0.878 1.00 0.00 A ATOM 685 HD11 LEU A 86 -7.458 5.886 3.274 1.00 0.00 A ATOM 686 HD12 LEU A 86 -6.882 5.922 1.608 1.00 0.00 A ATOM 687 HD13 LEU A 86 -6.443 4.579 2.664 1.00 0.00 A ATOM 688 HD21 LEU A 86 -8.021 2.806 3.164 1.00 0.00 A ATOM 689 HD22 LEU A 86 -9.702 2.914 2.646 1.00 0.00 A ATOM 690 HD23 LEU A 86 -9.106 3.961 3.933 1.00 0.00 A ATOM 691 HG LEU A 86 -8.220 4.012 1.047 1.00 0.00 A ATOM 692 N LEU A 86 -11.464 6.272 3.140 1.00 0.00 A ATOM 693 O LEU A 86 -8.475 8.211 2.841 1.00 0.00 A ATOM 694 C LYS A 87 -9.791 10.765 3.142 1.00 0.00 A ATOM 695 CA LYS A 87 -10.344 10.062 1.905 1.00 0.00 A ATOM 696 CB LYS A 87 -11.648 10.734 1.465 1.00 0.00 A ATOM 697 CD LYS A 87 -12.808 12.743 0.497 1.00 0.00 A ATOM 698 CE LYS A 87 -13.483 11.897 -0.575 1.00 0.00 A ATOM 699 CG LYS A 87 -11.476 12.146 0.931 1.00 0.00 A ATOM 700 HN LYS A 87 -11.475 8.271 2.011 1.00 0.00 A ATOM 701 HA LYS A 87 -9.623 10.132 1.108 1.00 0.00 A ATOM 702 HB2 LYS A 87 -12.099 10.134 0.689 1.00 0.00 A ATOM 703 HB1 LYS A 87 -12.318 10.773 2.311 1.00 0.00 A ATOM 704 HD2 LYS A 87 -13.461 12.805 1.354 1.00 0.00 A ATOM 705 HD1 LYS A 87 -12.635 13.735 0.104 1.00 0.00 A ATOM 706 HE2 LYS A 87 -12.827 11.832 -1.430 1.00 0.00 A ATOM 707 HE1 LYS A 87 -13.654 10.908 -0.179 1.00 0.00 A ATOM 708 HG2 LYS A 87 -11.051 12.765 1.707 1.00 0.00 A ATOM 709 HG1 LYS A 87 -10.809 12.122 0.082 1.00 0.00 A ATOM 710 HZ1 LYS A 87 -15.223 11.865 -1.729 1.00 0.00 A ATOM 711 HZ2 LYS A 87 -14.638 13.419 -1.414 1.00 0.00 A ATOM 712 HZ3 LYS A 87 -15.428 12.553 -0.198 1.00 0.00 A ATOM 713 N LYS A 87 -10.581 8.642 2.178 1.00 0.00 A ATOM 714 NZ LYS A 87 -14.783 12.474 -1.007 1.00 0.00 A ATOM 715 O LYS A 87 -9.022 11.720 3.040 1.00 0.00 A ATOM 716 C ASN A 88 -8.211 10.685 5.723 1.00 0.00 A ATOM 717 CA ASN A 88 -9.731 10.807 5.587 1.00 0.00 A ATOM 718 CB ASN A 88 -10.424 10.060 6.734 1.00 0.00 A ATOM 719 CG ASN A 88 -10.124 10.635 8.108 1.00 0.00 A ATOM 720 HN ASN A 88 -10.794 9.500 4.310 1.00 0.00 A ATOM 721 HA ASN A 88 -10.005 11.851 5.625 1.00 0.00 A ATOM 722 HB2 ASN A 88 -11.493 10.094 6.580 1.00 0.00 A ATOM 723 HB1 ASN A 88 -10.105 9.027 6.723 1.00 0.00 A ATOM 724 HD21 ASN A 88 -10.079 12.486 7.383 1.00 0.00 A ATOM 725 HD22 ASN A 88 -9.795 12.332 9.081 1.00 0.00 A ATOM 726 N ASN A 88 -10.183 10.265 4.308 1.00 0.00 A ATOM 727 ND2 ASN A 88 -9.983 11.948 8.199 1.00 0.00 A ATOM 728 O ASN A 88 -7.571 11.488 6.397 1.00 0.00 A ATOM 729 OD1 ASN A 88 -10.044 9.898 9.090 1.00 0.00 A ATOM 730 C LEU A 89 -5.504 10.265 4.007 1.00 0.00 A ATOM 731 CA LEU A 89 -6.201 9.464 5.098 1.00 0.00 A ATOM 732 CB LEU A 89 -5.881 7.975 4.934 1.00 0.00 A ATOM 733 CD1 LEU A 89 -6.029 5.624 5.771 1.00 0.00 A ATOM 734 CD2 LEU A 89 -5.952 7.520 7.399 1.00 0.00 A ATOM 735 CG LEU A 89 -6.434 7.065 6.030 1.00 0.00 A ATOM 736 HN LEU A 89 -8.201 9.097 4.509 1.00 0.00 A ATOM 737 HA LEU A 89 -5.842 9.799 6.059 1.00 0.00 A ATOM 738 HB2 LEU A 89 -6.279 7.643 3.986 1.00 0.00 A ATOM 739 HB1 LEU A 89 -4.807 7.859 4.912 1.00 0.00 A ATOM 740 HD11 LEU A 89 -6.480 5.282 4.853 1.00 0.00 A ATOM 741 HD12 LEU A 89 -6.364 5.005 6.587 1.00 0.00 A ATOM 742 HD13 LEU A 89 -4.954 5.561 5.687 1.00 0.00 A ATOM 743 HD21 LEU A 89 -6.325 8.514 7.599 1.00 0.00 A ATOM 744 HD22 LEU A 89 -4.873 7.532 7.414 1.00 0.00 A ATOM 745 HD23 LEU A 89 -6.317 6.840 8.153 1.00 0.00 A ATOM 746 HG LEU A 89 -7.513 7.113 6.019 1.00 0.00 A ATOM 747 N LEU A 89 -7.641 9.689 5.056 1.00 0.00 A ATOM 748 O LEU A 89 -4.350 10.670 4.155 1.00 0.00 A ATOM 749 C ILE A 90 -5.612 12.744 2.178 1.00 0.00 A ATOM 750 CA ILE A 90 -5.672 11.265 1.804 1.00 0.00 A ATOM 751 CB ILE A 90 -6.510 11.085 0.516 1.00 0.00 A ATOM 752 CD1 ILE A 90 -7.436 9.343 -1.101 1.00 0.00 A ATOM 753 CG1 ILE A 90 -6.577 9.607 0.118 1.00 0.00 A ATOM 754 CG2 ILE A 90 -5.926 11.912 -0.620 1.00 0.00 A ATOM 755 HN ILE A 90 -7.118 10.132 2.845 1.00 0.00 A ATOM 756 HA ILE A 90 -4.671 10.913 1.610 1.00 0.00 A ATOM 757 HB ILE A 90 -7.507 11.442 0.709 1.00 0.00 A ATOM 758 HD11 ILE A 90 -8.439 9.695 -0.916 1.00 0.00 A ATOM 759 HD12 ILE A 90 -7.458 8.283 -1.303 1.00 0.00 A ATOM 760 HD13 ILE A 90 -7.023 9.864 -1.953 1.00 0.00 A ATOM 761 HG12 ILE A 90 -5.581 9.256 -0.099 1.00 0.00 A ATOM 762 HG11 ILE A 90 -6.984 9.036 0.939 1.00 0.00 A ATOM 763 HG21 ILE A 90 -6.526 11.777 -1.508 1.00 0.00 A ATOM 764 HG22 ILE A 90 -4.915 11.588 -0.816 1.00 0.00 A ATOM 765 HG23 ILE A 90 -5.924 12.954 -0.341 1.00 0.00 A ATOM 766 N ILE A 90 -6.212 10.492 2.910 1.00 0.00 A ATOM 767 O ILE A 90 -4.640 13.437 1.871 1.00 0.00 A ATOM 768 C GLY A 91 -7.041 15.539 2.159 1.00 0.00 A ATOM 769 CA GLY A 91 -6.710 14.594 3.294 1.00 0.00 A ATOM 770 HN GLY A 91 -7.403 12.611 3.060 1.00 0.00 A ATOM 771 HA2 GLY A 91 -7.466 14.688 4.060 1.00 0.00 A ATOM 772 HA1 GLY A 91 -5.752 14.868 3.711 1.00 0.00 A ATOM 773 N GLY A 91 -6.654 13.213 2.857 1.00 0.00 A ATOM 774 O GLY A 91 -8.138 16.100 2.103 1.00 0.00 A ATOM 775 C GLY A 92 -5.549 16.021 -1.106 1.00 0.00 A ATOM 776 CA GLY A 92 -6.285 16.552 0.105 1.00 0.00 A ATOM 777 HN GLY A 92 -5.240 15.222 1.366 1.00 0.00 A ATOM 778 HA2 GLY A 92 -7.340 16.609 -0.116 1.00 0.00 A ATOM 779 HA1 GLY A 92 -5.918 17.540 0.332 1.00 0.00 A ATOM 780 N GLY A 92 -6.092 15.701 1.253 1.00 0.00 A ATOM 781 O GLY A 92 -4.325 16.125 -1.191 1.00 0.00 A ATOM 782 C GLY A 93 -6.640 13.926 -3.919 1.00 0.00 A ATOM 783 CA GLY A 93 -5.681 14.848 -3.205 1.00 0.00 A ATOM 784 HN GLY A 93 -7.264 15.414 -1.933 1.00 0.00 A ATOM 785 HA2 GLY A 93 -5.378 15.634 -3.880 1.00 0.00 A ATOM 786 HA1 GLY A 93 -4.810 14.286 -2.904 1.00 0.00 A ATOM 787 N GLY A 93 -6.289 15.439 -2.036 1.00 0.00 A ATOM 788 O GLY A 93 -7.831 13.907 -3.603 1.00 0.00 A ATOM 789 C SER A 94 -6.169 11.008 -6.050 1.00 0.00 A ATOM 790 CA SER A 94 -6.971 12.234 -5.623 1.00 0.00 A ATOM 791 CB SER A 94 -7.563 12.930 -6.851 1.00 0.00 A ATOM 792 HN SER A 94 -5.181 13.219 -5.084 1.00 0.00 A ATOM 793 HA SER A 94 -7.773 11.921 -4.977 1.00 0.00 A ATOM 794 HB2 SER A 94 -6.761 13.283 -7.483 1.00 0.00 A ATOM 795 HB1 SER A 94 -8.174 12.231 -7.401 1.00 0.00 A ATOM 796 HG SER A 94 -8.317 14.147 -5.510 1.00 0.00 A ATOM 797 N SER A 94 -6.138 13.162 -4.875 1.00 0.00 A ATOM 798 O SER A 94 -5.085 11.135 -6.620 1.00 0.00 A ATOM 799 OG SER A 94 -8.362 14.037 -6.469 1.00 0.00 A ATOM 800 C GLY A 95 -6.808 7.362 -5.810 1.00 0.00 A ATOM 801 CA GLY A 95 -6.024 8.607 -6.165 1.00 0.00 A ATOM 802 HN GLY A 95 -7.530 9.775 -5.243 1.00 0.00 A ATOM 803 HA2 GLY A 95 -5.881 8.634 -7.233 1.00 0.00 A ATOM 804 HA1 GLY A 95 -5.060 8.561 -5.684 1.00 0.00 A ATOM 805 N GLY A 95 -6.692 9.824 -5.755 1.00 0.00 A ATOM 806 O GLY A 95 -6.258 6.419 -5.250 1.00 0.00 A ATOM 807 C THR A 96 -8.643 5.017 -6.739 1.00 0.00 A ATOM 808 CA THR A 96 -8.944 6.210 -5.836 1.00 0.00 A ATOM 809 CB THR A 96 -10.431 6.580 -5.959 1.00 0.00 A ATOM 810 CG2 THR A 96 -10.823 7.582 -4.890 1.00 0.00 A ATOM 811 HN THR A 96 -8.469 8.112 -6.629 1.00 0.00 A ATOM 812 HA THR A 96 -8.751 5.932 -4.812 1.00 0.00 A ATOM 813 HB THR A 96 -11.019 5.685 -5.826 1.00 0.00 A ATOM 814 HG1 THR A 96 -11.442 6.641 -7.656 1.00 0.00 A ATOM 815 HG21 THR A 96 -10.240 8.481 -5.013 1.00 0.00 A ATOM 816 HG22 THR A 96 -10.633 7.160 -3.914 1.00 0.00 A ATOM 817 HG23 THR A 96 -11.873 7.817 -4.983 1.00 0.00 A ATOM 818 N THR A 96 -8.087 7.346 -6.153 1.00 0.00 A ATOM 819 O THR A 96 -9.083 3.898 -6.477 1.00 0.00 A ATOM 820 OG1 THR A 96 -10.699 7.127 -7.256 1.00 0.00 A ATOM 821 C GLU A 97 -6.628 3.150 -8.105 1.00 0.00 A ATOM 822 CA GLU A 97 -7.492 4.233 -8.751 1.00 0.00 A ATOM 823 CB GLU A 97 -6.746 4.862 -9.931 1.00 0.00 A ATOM 824 CD GLU A 97 -6.814 6.512 -11.839 1.00 0.00 A ATOM 825 CG GLU A 97 -7.613 5.771 -10.791 1.00 0.00 A ATOM 826 HN GLU A 97 -7.545 6.177 -7.918 1.00 0.00 A ATOM 827 HA GLU A 97 -8.401 3.779 -9.114 1.00 0.00 A ATOM 828 HB2 GLU A 97 -5.916 5.444 -9.551 1.00 0.00 A ATOM 829 HB1 GLU A 97 -6.358 4.072 -10.557 1.00 0.00 A ATOM 830 HG2 GLU A 97 -8.360 5.171 -11.290 1.00 0.00 A ATOM 831 HG1 GLU A 97 -8.103 6.495 -10.158 1.00 0.00 A ATOM 832 N GLU A 97 -7.868 5.266 -7.787 1.00 0.00 A ATOM 833 O GLU A 97 -6.417 2.080 -8.680 1.00 0.00 A ATOM 834 OE1 GLU A 97 -6.522 7.711 -11.631 1.00 0.00 A ATOM 835 OE2 GLU A 97 -6.469 5.902 -12.874 1.00 0.00 A ATOM 836 C GLY A 98 -6.009 2.088 -4.876 1.00 0.00 A ATOM 837 CA GLY A 98 -5.342 2.460 -6.182 1.00 0.00 A ATOM 838 HN GLY A 98 -6.296 4.319 -6.520 1.00 0.00 A ATOM 839 HA2 GLY A 98 -5.222 1.571 -6.787 1.00 0.00 A ATOM 840 HA1 GLY A 98 -4.367 2.877 -5.971 1.00 0.00 A ATOM 841 N GLY A 98 -6.124 3.435 -6.914 1.00 0.00 A ATOM 842 O GLY A 98 -5.348 1.666 -3.927 1.00 0.00 A ATOM 843 C LEU A 99 -8.958 0.767 -3.802 1.00 0.00 A ATOM 844 CA LEU A 99 -8.097 2.017 -3.629 1.00 0.00 A ATOM 845 CB LEU A 99 -8.985 3.238 -3.372 1.00 0.00 A ATOM 846 CD1 LEU A 99 -9.821 5.048 -1.880 1.00 0.00 A ATOM 847 CD2 LEU A 99 -9.776 2.703 -1.040 1.00 0.00 A ATOM 848 CG LEU A 99 -9.080 3.725 -1.924 1.00 0.00 A ATOM 849 HN LEU A 99 -7.797 2.552 -5.640 1.00 0.00 A ATOM 850 HA LEU A 99 -7.417 1.880 -2.804 1.00 0.00 A ATOM 851 HB2 LEU A 99 -8.612 4.053 -3.974 1.00 0.00 A ATOM 852 HB1 LEU A 99 -9.982 3.000 -3.711 1.00 0.00 A ATOM 853 HD11 LEU A 99 -9.931 5.363 -0.855 1.00 0.00 A ATOM 854 HD12 LEU A 99 -10.797 4.929 -2.329 1.00 0.00 A ATOM 855 HD13 LEU A 99 -9.262 5.793 -2.428 1.00 0.00 A ATOM 856 HD21 LEU A 99 -10.756 2.489 -1.440 1.00 0.00 A ATOM 857 HD22 LEU A 99 -9.876 3.101 -0.042 1.00 0.00 A ATOM 858 HD23 LEU A 99 -9.192 1.796 -1.007 1.00 0.00 A ATOM 859 HG LEU A 99 -8.084 3.887 -1.536 1.00 0.00 A ATOM 860 N LEU A 99 -7.324 2.256 -4.832 1.00 0.00 A ATOM 861 O LEU A 99 -9.459 0.500 -4.897 1.00 0.00 A ATOM 862 C GLY A 100 -9.756 -2.116 -1.639 1.00 0.00 A ATOM 863 CA GLY A 100 -9.975 -1.170 -2.800 1.00 0.00 A ATOM 864 HN GLY A 100 -8.663 0.227 -1.893 1.00 0.00 A ATOM 865 HA2 GLY A 100 -11.007 -0.850 -2.796 1.00 0.00 A ATOM 866 HA1 GLY A 100 -9.775 -1.695 -3.722 1.00 0.00 A ATOM 867 N GLY A 100 -9.124 0.001 -2.734 1.00 0.00 A ATOM 868 O GLY A 100 -9.429 -1.682 -0.532 1.00 0.00 A ATOM 869 C LEU A 101 -8.482 -5.190 -1.086 1.00 0.00 A ATOM 870 CA LEU A 101 -9.774 -4.420 -0.865 1.00 0.00 A ATOM 871 CB LEU A 101 -10.968 -5.386 -0.863 1.00 0.00 A ATOM 872 CD1 LEU A 101 -13.423 -5.821 -0.548 1.00 0.00 A ATOM 873 CD2 LEU A 101 -12.273 -4.160 0.922 1.00 0.00 A ATOM 874 CG LEU A 101 -12.322 -4.773 -0.473 1.00 0.00 A ATOM 875 HN LEU A 101 -10.138 -3.688 -2.813 1.00 0.00 A ATOM 876 HA LEU A 101 -9.722 -3.918 0.089 1.00 0.00 A ATOM 877 HB2 LEU A 101 -11.062 -5.803 -1.854 1.00 0.00 A ATOM 878 HB1 LEU A 101 -10.748 -6.190 -0.181 1.00 0.00 A ATOM 879 HD11 LEU A 101 -14.363 -5.376 -0.257 1.00 0.00 A ATOM 880 HD12 LEU A 101 -13.190 -6.638 0.119 1.00 0.00 A ATOM 881 HD13 LEU A 101 -13.499 -6.192 -1.559 1.00 0.00 A ATOM 882 HD21 LEU A 101 -11.884 -4.884 1.624 1.00 0.00 A ATOM 883 HD22 LEU A 101 -13.270 -3.874 1.221 1.00 0.00 A ATOM 884 HD23 LEU A 101 -11.639 -3.288 0.912 1.00 0.00 A ATOM 885 HG LEU A 101 -12.566 -3.987 -1.172 1.00 0.00 A ATOM 886 N LEU A 101 -9.929 -3.405 -1.895 1.00 0.00 A ATOM 887 O LEU A 101 -8.208 -5.669 -2.188 1.00 0.00 A ATOM 888 C PHE A 102 -6.454 -7.234 0.767 1.00 0.00 A ATOM 889 CA PHE A 102 -6.415 -5.988 -0.116 1.00 0.00 A ATOM 890 CB PHE A 102 -5.269 -5.045 0.291 1.00 0.00 A ATOM 891 CD1 PHE A 102 -5.868 -2.967 -1.017 1.00 0.00 A ATOM 892 CD2 PHE A 102 -3.754 -3.987 -1.431 1.00 0.00 A ATOM 893 CE1 PHE A 102 -5.585 -1.995 -1.957 1.00 0.00 A ATOM 894 CE2 PHE A 102 -3.468 -3.015 -2.371 1.00 0.00 A ATOM 895 CG PHE A 102 -4.959 -3.980 -0.741 1.00 0.00 A ATOM 896 CZ PHE A 102 -4.384 -2.019 -2.633 1.00 0.00 A ATOM 897 HN PHE A 102 -7.966 -4.889 0.815 1.00 0.00 A ATOM 898 HA PHE A 102 -6.270 -6.297 -1.141 1.00 0.00 A ATOM 899 HB2 PHE A 102 -5.533 -4.544 1.213 1.00 0.00 A ATOM 900 HB1 PHE A 102 -4.374 -5.629 0.450 1.00 0.00 A ATOM 901 HD1 PHE A 102 -6.810 -2.944 -0.493 1.00 0.00 A ATOM 902 HD2 PHE A 102 -3.033 -4.760 -1.232 1.00 0.00 A ATOM 903 HE1 PHE A 102 -6.303 -1.215 -2.161 1.00 0.00 A ATOM 904 HE2 PHE A 102 -2.528 -3.036 -2.899 1.00 0.00 A ATOM 905 HZ PHE A 102 -4.161 -1.259 -3.367 1.00 0.00 A ATOM 906 N PHE A 102 -7.688 -5.291 -0.041 1.00 0.00 A ATOM 907 O PHE A 102 -6.889 -7.176 1.918 1.00 0.00 A ATOM 908 C ASN A 103 -4.732 -10.255 1.092 1.00 0.00 A ATOM 909 CA ASN A 103 -6.114 -9.645 0.913 1.00 0.00 A ATOM 910 CB ASN A 103 -7.006 -10.619 0.127 1.00 0.00 A ATOM 911 CG ASN A 103 -8.458 -10.177 0.038 1.00 0.00 A ATOM 912 HN ASN A 103 -5.620 -8.343 -0.683 1.00 0.00 A ATOM 913 HA ASN A 103 -6.548 -9.464 1.885 1.00 0.00 A ATOM 914 HB2 ASN A 103 -6.624 -10.707 -0.877 1.00 0.00 A ATOM 915 HB1 ASN A 103 -6.973 -11.591 0.601 1.00 0.00 A ATOM 916 HD21 ASN A 103 -8.958 -11.323 1.588 1.00 0.00 A ATOM 917 HD22 ASN A 103 -10.247 -10.420 0.871 1.00 0.00 A ATOM 918 N ASN A 103 -6.022 -8.366 0.215 1.00 0.00 A ATOM 919 ND2 ASN A 103 -9.303 -10.689 0.922 1.00 0.00 A ATOM 920 O ASN A 103 -3.818 -9.964 0.314 1.00 0.00 A ATOM 921 OD1 ASN A 103 -8.825 -9.402 -0.845 1.00 0.00 A ATOM 922 C GLN A 104 -2.246 -10.705 2.672 1.00 0.00 A ATOM 923 CA GLN A 104 -3.311 -11.755 2.411 1.00 0.00 A ATOM 924 CB GLN A 104 -2.882 -12.680 1.263 1.00 0.00 A ATOM 925 CD GLN A 104 -4.035 -14.698 2.273 1.00 0.00 A ATOM 926 CG GLN A 104 -3.825 -13.850 1.028 1.00 0.00 A ATOM 927 HN GLN A 104 -5.353 -11.267 2.706 1.00 0.00 A ATOM 928 HA GLN A 104 -3.445 -12.343 3.309 1.00 0.00 A ATOM 929 HB2 GLN A 104 -2.834 -12.100 0.352 1.00 0.00 A ATOM 930 HB1 GLN A 104 -1.898 -13.073 1.478 1.00 0.00 A ATOM 931 HE21 GLN A 104 -5.641 -13.638 2.772 1.00 0.00 A ATOM 932 HE22 GLN A 104 -5.220 -14.916 3.858 1.00 0.00 A ATOM 933 HG2 GLN A 104 -4.780 -13.468 0.707 1.00 0.00 A ATOM 934 HG1 GLN A 104 -3.410 -14.475 0.251 1.00 0.00 A ATOM 935 N GLN A 104 -4.586 -11.098 2.117 1.00 0.00 A ATOM 936 NE2 GLN A 104 -5.068 -14.387 3.043 1.00 0.00 A ATOM 937 O GLN A 104 -1.222 -10.644 1.984 1.00 0.00 A ATOM 938 OE1 GLN A 104 -3.280 -15.637 2.530 1.00 0.00 A ATOM 939 C CYS A 105 -0.982 -8.810 5.270 1.00 0.00 A ATOM 940 CA CYS A 105 -1.662 -8.716 3.908 1.00 0.00 A ATOM 941 CB CYS A 105 -2.496 -7.435 3.812 1.00 0.00 A ATOM 942 HN CYS A 105 -3.275 -10.039 4.244 1.00 0.00 A ATOM 943 HA CYS A 105 -0.900 -8.696 3.149 1.00 0.00 A ATOM 944 HB2 CYS A 105 -3.248 -7.554 3.047 1.00 0.00 A ATOM 945 HB1 CYS A 105 -2.979 -7.255 4.762 1.00 0.00 A ATOM 946 N CYS A 105 -2.504 -9.868 3.660 1.00 0.00 A ATOM 947 O CYS A 105 -1.461 -9.503 6.170 1.00 0.00 A ATOM 948 SG CYS A 105 -1.522 -5.956 3.408 1.00 0.00 A ATOM 949 C SER A 106 1.376 -6.655 6.892 1.00 0.00 A ATOM 950 CA SER A 106 0.881 -8.079 6.653 1.00 0.00 A ATOM 951 CB SER A 106 2.061 -9.060 6.605 1.00 0.00 A ATOM 952 HN SER A 106 0.494 -7.627 4.627 1.00 0.00 A ATOM 953 HA SER A 106 0.209 -8.363 7.452 1.00 0.00 A ATOM 954 HB2 SER A 106 1.699 -10.041 6.337 1.00 0.00 A ATOM 955 HB1 SER A 106 2.774 -8.727 5.865 1.00 0.00 A ATOM 956 HG SER A 106 2.112 -9.528 8.510 1.00 0.00 A ATOM 957 N SER A 106 0.143 -8.125 5.402 1.00 0.00 A ATOM 958 O SER A 106 1.937 -6.027 5.991 1.00 0.00 A ATOM 959 OG SER A 106 2.716 -9.150 7.859 1.00 0.00 A ATOM 960 C LYS A 107 3.029 -4.631 8.582 1.00 0.00 A ATOM 961 CA LYS A 107 1.516 -4.776 8.440 1.00 0.00 A ATOM 962 CB LYS A 107 0.827 -4.349 9.746 1.00 0.00 A ATOM 963 CD LYS A 107 0.640 -4.601 12.249 1.00 0.00 A ATOM 964 CE LYS A 107 1.016 -5.434 13.470 1.00 0.00 A ATOM 965 CG LYS A 107 1.264 -5.150 10.971 1.00 0.00 A ATOM 966 HN LYS A 107 0.716 -6.709 8.774 1.00 0.00 A ATOM 967 HA LYS A 107 1.179 -4.132 7.639 1.00 0.00 A ATOM 968 HB2 LYS A 107 1.040 -3.306 9.928 1.00 0.00 A ATOM 969 HB1 LYS A 107 -0.241 -4.467 9.628 1.00 0.00 A ATOM 970 HD2 LYS A 107 0.983 -3.588 12.397 1.00 0.00 A ATOM 971 HD1 LYS A 107 -0.435 -4.604 12.139 1.00 0.00 A ATOM 972 HE2 LYS A 107 0.598 -4.967 14.350 1.00 0.00 A ATOM 973 HE1 LYS A 107 0.598 -6.425 13.359 1.00 0.00 A ATOM 974 HG2 LYS A 107 0.959 -6.178 10.845 1.00 0.00 A ATOM 975 HG1 LYS A 107 2.342 -5.102 11.058 1.00 0.00 A ATOM 976 HZ1 LYS A 107 2.707 -6.095 14.502 1.00 0.00 A ATOM 977 HZ2 LYS A 107 2.918 -4.603 13.734 1.00 0.00 A ATOM 978 HZ3 LYS A 107 2.911 -6.028 12.826 1.00 0.00 A ATOM 979 N LYS A 107 1.149 -6.148 8.097 1.00 0.00 A ATOM 980 NZ LYS A 107 2.489 -5.547 13.644 1.00 0.00 A ATOM 981 O LYS A 107 3.715 -5.563 9.006 1.00 0.00 A ATOM 982 C LEU A 108 5.207 -2.387 9.644 1.00 0.00 A ATOM 983 CA LEU A 108 4.965 -3.178 8.366 1.00 0.00 A ATOM 984 CB LEU A 108 5.493 -2.402 7.154 1.00 0.00 A ATOM 985 CD1 LEU A 108 5.947 -2.262 4.694 1.00 0.00 A ATOM 986 CD2 LEU A 108 6.149 -4.459 5.853 1.00 0.00 A ATOM 987 CG LEU A 108 5.399 -3.134 5.809 1.00 0.00 A ATOM 988 HN LEU A 108 2.949 -2.757 7.882 1.00 0.00 A ATOM 989 HA LEU A 108 5.485 -4.122 8.435 1.00 0.00 A ATOM 990 HB2 LEU A 108 4.937 -1.478 7.075 1.00 0.00 A ATOM 991 HB1 LEU A 108 6.530 -2.162 7.334 1.00 0.00 A ATOM 992 HD11 LEU A 108 5.412 -1.325 4.671 1.00 0.00 A ATOM 993 HD12 LEU A 108 5.822 -2.770 3.749 1.00 0.00 A ATOM 994 HD13 LEU A 108 6.997 -2.075 4.867 1.00 0.00 A ATOM 995 HD21 LEU A 108 7.187 -4.276 6.085 1.00 0.00 A ATOM 996 HD22 LEU A 108 6.078 -4.944 4.890 1.00 0.00 A ATOM 997 HD23 LEU A 108 5.717 -5.097 6.610 1.00 0.00 A ATOM 998 HG LEU A 108 4.362 -3.344 5.590 1.00 0.00 A ATOM 999 N LEU A 108 3.545 -3.460 8.230 1.00 0.00 A ATOM 1000 O LEU A 108 4.596 -1.338 9.861 1.00 0.00 A ATOM 1001 C ASP A 109 7.351 -1.141 11.632 1.00 0.00 A ATOM 1002 CA ASP A 109 6.345 -2.272 11.782 1.00 0.00 A ATOM 1003 CB ASP A 109 6.849 -3.308 12.794 1.00 0.00 A ATOM 1004 CG ASP A 109 5.808 -4.369 13.099 1.00 0.00 A ATOM 1005 HN ASP A 109 6.568 -3.712 10.246 1.00 0.00 A ATOM 1006 HA ASP A 109 5.412 -1.859 12.139 1.00 0.00 A ATOM 1007 HB2 ASP A 109 7.727 -3.795 12.396 1.00 0.00 A ATOM 1008 HB1 ASP A 109 7.109 -2.810 13.717 1.00 0.00 A ATOM 1009 N ASP A 109 6.081 -2.899 10.493 1.00 0.00 A ATOM 1010 O ASP A 109 8.361 -1.278 10.938 1.00 0.00 A ATOM 1011 OD1 ASP A 109 4.913 -4.114 13.930 1.00 0.00 A ATOM 1012 OD2 ASP A 109 5.876 -5.463 12.498 1.00 0.00 A ATOM 1013 C LEU A 110 9.244 0.959 12.846 1.00 0.00 A ATOM 1014 CA LEU A 110 7.887 1.170 12.195 1.00 0.00 A ATOM 1015 CB LEU A 110 7.176 2.356 12.857 1.00 0.00 A ATOM 1016 CD1 LEU A 110 5.189 3.879 12.965 1.00 0.00 A ATOM 1017 CD2 LEU A 110 6.448 3.639 10.829 1.00 0.00 A ATOM 1018 CG LEU A 110 5.982 2.924 12.088 1.00 0.00 A ATOM 1019 HN LEU A 110 6.263 -0.006 12.857 1.00 0.00 A ATOM 1020 HA LEU A 110 8.038 1.390 11.151 1.00 0.00 A ATOM 1021 HB2 LEU A 110 6.829 2.039 13.830 1.00 0.00 A ATOM 1022 HB1 LEU A 110 7.895 3.149 12.995 1.00 0.00 A ATOM 1023 HD11 LEU A 110 4.341 4.256 12.413 1.00 0.00 A ATOM 1024 HD12 LEU A 110 5.821 4.704 13.261 1.00 0.00 A ATOM 1025 HD13 LEU A 110 4.844 3.358 13.845 1.00 0.00 A ATOM 1026 HD21 LEU A 110 5.600 4.098 10.342 1.00 0.00 A ATOM 1027 HD22 LEU A 110 6.905 2.930 10.157 1.00 0.00 A ATOM 1028 HD23 LEU A 110 7.167 4.401 11.093 1.00 0.00 A ATOM 1029 HG LEU A 110 5.329 2.116 11.794 1.00 0.00 A ATOM 1030 N LEU A 110 7.060 -0.025 12.285 1.00 0.00 A ATOM 1031 O LEU A 110 9.341 0.440 13.960 1.00 0.00 A ATOM 1032 C GLN A 111 11.866 2.614 13.482 1.00 0.00 A ATOM 1033 CA GLN A 111 11.635 1.347 12.675 1.00 0.00 A ATOM 1034 CB GLN A 111 12.668 1.232 11.549 1.00 0.00 A ATOM 1035 CD GLN A 111 13.136 -1.212 11.990 1.00 0.00 A ATOM 1036 CG GLN A 111 12.773 -0.166 10.953 1.00 0.00 A ATOM 1037 HN GLN A 111 10.139 1.685 11.226 1.00 0.00 A ATOM 1038 HA GLN A 111 11.724 0.494 13.330 1.00 0.00 A ATOM 1039 HB2 GLN A 111 12.399 1.918 10.760 1.00 0.00 A ATOM 1040 HB1 GLN A 111 13.636 1.508 11.937 1.00 0.00 A ATOM 1041 HE21 GLN A 111 12.143 -2.600 10.980 1.00 0.00 A ATOM 1042 HE22 GLN A 111 12.904 -3.130 12.439 1.00 0.00 A ATOM 1043 HG2 GLN A 111 11.826 -0.434 10.512 1.00 0.00 A ATOM 1044 HG1 GLN A 111 13.536 -0.161 10.188 1.00 0.00 A ATOM 1045 N GLN A 111 10.285 1.358 12.137 1.00 0.00 A ATOM 1046 NE2 GLN A 111 12.682 -2.435 11.782 1.00 0.00 A ATOM 1047 O GLN A 111 11.202 3.627 13.256 1.00 0.00 A ATOM 1048 OE1 GLN A 111 13.815 -0.923 12.974 1.00 0.00 A ATOM 1049 C ILE A 112 13.688 4.834 14.604 1.00 0.00 A ATOM 1050 CA ILE A 112 13.032 3.664 15.340 1.00 0.00 A ATOM 1051 CB ILE A 112 13.919 3.246 16.536 1.00 0.00 A ATOM 1052 CD1 ILE A 112 14.061 1.672 18.542 1.00 0.00 A ATOM 1053 CG1 ILE A 112 13.252 2.123 17.343 1.00 0.00 A ATOM 1054 CG2 ILE A 112 14.195 4.446 17.431 1.00 0.00 A ATOM 1055 HN ILE A 112 13.333 1.736 14.510 1.00 0.00 A ATOM 1056 HA ILE A 112 12.079 3.987 15.728 1.00 0.00 A ATOM 1057 HB ILE A 112 14.863 2.892 16.148 1.00 0.00 A ATOM 1058 HD11 ILE A 112 14.188 2.500 19.223 1.00 0.00 A ATOM 1059 HD12 ILE A 112 15.030 1.325 18.213 1.00 0.00 A ATOM 1060 HD13 ILE A 112 13.543 0.868 19.045 1.00 0.00 A ATOM 1061 HG12 ILE A 112 12.297 2.469 17.704 1.00 0.00 A ATOM 1062 HG11 ILE A 112 13.099 1.264 16.705 1.00 0.00 A ATOM 1063 HG21 ILE A 112 14.753 5.187 16.877 1.00 0.00 A ATOM 1064 HG22 ILE A 112 14.769 4.130 18.290 1.00 0.00 A ATOM 1065 HG23 ILE A 112 13.259 4.870 17.759 1.00 0.00 A ATOM 1066 N ILE A 112 12.788 2.548 14.432 1.00 0.00 A ATOM 1067 O ILE A 112 14.798 4.701 14.085 1.00 0.00 A ATOM 1068 C PRO A 113 14.848 7.656 14.408 1.00 0.00 A ATOM 1069 CA PRO A 113 13.503 7.191 13.860 1.00 0.00 A ATOM 1070 CB PRO A 113 12.432 8.252 14.136 1.00 0.00 A ATOM 1071 CD PRO A 113 11.654 6.215 15.116 1.00 0.00 A ATOM 1072 CG PRO A 113 11.197 7.484 14.452 1.00 0.00 A ATOM 1073 HA PRO A 113 13.590 7.030 12.795 1.00 0.00 A ATOM 1074 HB2 PRO A 113 12.741 8.865 14.971 1.00 0.00 A ATOM 1075 HB1 PRO A 113 12.298 8.873 13.261 1.00 0.00 A ATOM 1076 HD2 PRO A 113 11.710 6.347 16.187 1.00 0.00 A ATOM 1077 HD1 PRO A 113 10.989 5.401 14.868 1.00 0.00 A ATOM 1078 HG2 PRO A 113 10.572 8.057 15.123 1.00 0.00 A ATOM 1079 HG1 PRO A 113 10.661 7.260 13.540 1.00 0.00 A ATOM 1080 N PRO A 113 12.996 5.992 14.541 1.00 0.00 A ATOM 1081 O PRO A 113 14.917 8.280 15.470 1.00 0.00 A ATOM 1082 C ILE A 114 17.628 7.210 15.427 1.00 0.00 A ATOM 1083 CA ILE A 114 17.272 7.726 14.031 1.00 0.00 A ATOM 1084 CB ILE A 114 17.483 9.262 13.975 1.00 0.00 A ATOM 1085 CD1 ILE A 114 17.824 9.315 11.435 1.00 0.00 A ATOM 1086 CG1 ILE A 114 17.035 9.835 12.620 1.00 0.00 A ATOM 1087 CG2 ILE A 114 18.945 9.605 14.229 1.00 0.00 A ATOM 1088 HN ILE A 114 15.764 6.815 12.854 1.00 0.00 A ATOM 1089 HA ILE A 114 17.943 7.270 13.315 1.00 0.00 A ATOM 1090 HB ILE A 114 16.897 9.710 14.761 1.00 0.00 A ATOM 1091 HD11 ILE A 114 17.730 8.241 11.381 1.00 0.00 A ATOM 1092 HD12 ILE A 114 18.865 9.579 11.555 1.00 0.00 A ATOM 1093 HD13 ILE A 114 17.444 9.757 10.527 1.00 0.00 A ATOM 1094 HG12 ILE A 114 15.997 9.591 12.458 1.00 0.00 A ATOM 1095 HG11 ILE A 114 17.142 10.910 12.642 1.00 0.00 A ATOM 1096 HG21 ILE A 114 19.234 9.239 15.202 1.00 0.00 A ATOM 1097 HG22 ILE A 114 19.075 10.677 14.194 1.00 0.00 A ATOM 1098 HG23 ILE A 114 19.560 9.142 13.472 1.00 0.00 A ATOM 1099 N ILE A 114 15.907 7.340 13.668 1.00 0.00 A ATOM 1100 O ILE A 114 17.623 7.955 16.408 1.00 0.00 A ATOM 1101 C ILE A 115 19.826 5.400 16.950 1.00 0.00 A ATOM 1102 CA ILE A 115 18.305 5.307 16.769 1.00 0.00 A ATOM 1103 CB ILE A 115 17.799 3.835 16.841 1.00 0.00 A ATOM 1104 CD1 ILE A 115 17.577 3.849 19.384 1.00 0.00 A ATOM 1105 CG1 ILE A 115 18.177 3.169 18.171 1.00 0.00 A ATOM 1106 CG2 ILE A 115 18.314 3.014 15.663 1.00 0.00 A ATOM 1107 HN ILE A 115 17.878 5.371 14.704 1.00 0.00 A ATOM 1108 HA ILE A 115 17.832 5.868 17.562 1.00 0.00 A ATOM 1109 HB ILE A 115 16.721 3.862 16.766 1.00 0.00 A ATOM 1110 HD11 ILE A 115 16.501 3.791 19.333 1.00 0.00 A ATOM 1111 HD12 ILE A 115 17.880 4.885 19.401 1.00 0.00 A ATOM 1112 HD13 ILE A 115 17.923 3.356 20.280 1.00 0.00 A ATOM 1113 HG12 ILE A 115 17.831 2.146 18.164 1.00 0.00 A ATOM 1114 HG11 ILE A 115 19.251 3.178 18.280 1.00 0.00 A ATOM 1115 HG21 ILE A 115 19.393 3.025 15.661 1.00 0.00 A ATOM 1116 HG22 ILE A 115 17.948 3.439 14.739 1.00 0.00 A ATOM 1117 HG23 ILE A 115 17.964 1.996 15.753 1.00 0.00 A ATOM 1118 N ILE A 115 17.921 5.923 15.510 1.00 0.00 A ATOM 1119 O ILE A 115 20.550 4.402 16.963 1.00 0.00 A ATOM 1120 C GLY A 116 22.405 6.829 15.806 1.00 0.00 A ATOM 1121 CA GLY A 116 21.739 6.866 17.165 1.00 0.00 A ATOM 1122 HN GLY A 116 19.686 7.391 17.076 1.00 0.00 A ATOM 1123 HA2 GLY A 116 21.909 7.832 17.616 1.00 0.00 A ATOM 1124 HA1 GLY A 116 22.177 6.103 17.791 1.00 0.00 A ATOM 1125 N GLY A 116 20.310 6.631 17.064 1.00 0.00 A ATOM 1126 O GLY A 116 23.086 7.774 15.409 1.00 0.00 A ATOM 1127 C ILE A 117 21.653 6.052 12.752 1.00 0.00 A ATOM 1128 CA ILE A 117 22.705 5.568 13.748 1.00 0.00 A ATOM 1129 CB ILE A 117 23.047 4.085 13.461 1.00 0.00 A ATOM 1130 CD1 ILE A 117 24.420 2.106 14.298 1.00 0.00 A ATOM 1131 CG1 ILE A 117 24.050 3.560 14.494 1.00 0.00 A ATOM 1132 CG2 ILE A 117 23.600 3.918 12.052 1.00 0.00 A ATOM 1133 HN ILE A 117 21.670 5.008 15.500 1.00 0.00 A ATOM 1134 HA ILE A 117 23.601 6.160 13.646 1.00 0.00 A ATOM 1135 HB ILE A 117 22.137 3.509 13.533 1.00 0.00 A ATOM 1136 HD11 ILE A 117 24.906 1.985 13.341 1.00 0.00 A ATOM 1137 HD12 ILE A 117 23.526 1.500 14.327 1.00 0.00 A ATOM 1138 HD13 ILE A 117 25.091 1.796 15.084 1.00 0.00 A ATOM 1139 HG12 ILE A 117 24.953 4.143 14.433 1.00 0.00 A ATOM 1140 HG11 ILE A 117 23.629 3.665 15.482 1.00 0.00 A ATOM 1141 HG21 ILE A 117 22.871 4.264 11.335 1.00 0.00 A ATOM 1142 HG22 ILE A 117 23.815 2.874 11.871 1.00 0.00 A ATOM 1143 HG23 ILE A 117 24.508 4.493 11.950 1.00 0.00 A ATOM 1144 N ILE A 117 22.197 5.732 15.099 1.00 0.00 A ATOM 1145 O ILE A 117 20.480 5.688 12.866 1.00 0.00 A ATOM 1146 C PRO A 118 20.739 6.341 9.747 1.00 0.00 A ATOM 1147 CA PRO A 118 21.111 7.408 10.774 1.00 0.00 A ATOM 1148 CB PRO A 118 21.883 8.553 10.115 1.00 0.00 A ATOM 1149 CD PRO A 118 23.402 7.442 11.608 1.00 0.00 A ATOM 1150 CG PRO A 118 23.321 8.220 10.320 1.00 0.00 A ATOM 1151 HA PRO A 118 20.208 7.790 11.229 1.00 0.00 A ATOM 1152 HB2 PRO A 118 21.634 8.596 9.065 1.00 0.00 A ATOM 1153 HB1 PRO A 118 21.624 9.486 10.589 1.00 0.00 A ATOM 1154 HD2 PRO A 118 24.124 6.644 11.517 1.00 0.00 A ATOM 1155 HD1 PRO A 118 23.665 8.099 12.426 1.00 0.00 A ATOM 1156 HG2 PRO A 118 23.678 7.619 9.497 1.00 0.00 A ATOM 1157 HG1 PRO A 118 23.897 9.129 10.397 1.00 0.00 A ATOM 1158 N PRO A 118 22.040 6.902 11.784 1.00 0.00 A ATOM 1159 O PRO A 118 21.273 6.303 8.638 1.00 0.00 A ATOM 1160 C ILE A 119 18.157 4.849 8.465 1.00 0.00 A ATOM 1161 CA ILE A 119 19.371 4.397 9.267 1.00 0.00 A ATOM 1162 CB ILE A 119 19.007 3.131 10.078 1.00 0.00 A ATOM 1163 CD1 ILE A 119 19.864 1.520 11.867 1.00 0.00 A ATOM 1164 CG1 ILE A 119 20.178 2.704 10.976 1.00 0.00 A ATOM 1165 CG2 ILE A 119 18.615 1.997 9.140 1.00 0.00 A ATOM 1166 HN ILE A 119 19.426 5.566 11.024 1.00 0.00 A ATOM 1167 HA ILE A 119 20.172 4.154 8.586 1.00 0.00 A ATOM 1168 HB ILE A 119 18.153 3.363 10.697 1.00 0.00 A ATOM 1169 HD11 ILE A 119 20.731 1.276 12.461 1.00 0.00 A ATOM 1170 HD12 ILE A 119 19.595 0.672 11.255 1.00 0.00 A ATOM 1171 HD13 ILE A 119 19.039 1.768 12.519 1.00 0.00 A ATOM 1172 HG12 ILE A 119 21.017 2.432 10.356 1.00 0.00 A ATOM 1173 HG11 ILE A 119 20.461 3.529 11.611 1.00 0.00 A ATOM 1174 HG21 ILE A 119 18.369 1.120 9.720 1.00 0.00 A ATOM 1175 HG22 ILE A 119 19.439 1.773 8.481 1.00 0.00 A ATOM 1176 HG23 ILE A 119 17.757 2.293 8.555 1.00 0.00 A ATOM 1177 N ILE A 119 19.820 5.473 10.133 1.00 0.00 A ATOM 1178 O ILE A 119 17.193 5.370 9.024 1.00 0.00 A ATOM 1179 C GLN A 120 16.412 3.818 5.747 1.00 0.00 A ATOM 1180 CA GLN A 120 17.119 5.054 6.285 1.00 0.00 A ATOM 1181 CB GLN A 120 17.625 5.932 5.137 1.00 0.00 A ATOM 1182 CD GLN A 120 18.755 8.094 4.456 1.00 0.00 A ATOM 1183 CG GLN A 120 18.223 7.254 5.601 1.00 0.00 A ATOM 1184 HN GLN A 120 19.006 4.228 6.769 1.00 0.00 A ATOM 1185 HA GLN A 120 16.417 5.621 6.878 1.00 0.00 A ATOM 1186 HB2 GLN A 120 18.384 5.389 4.592 1.00 0.00 A ATOM 1187 HB1 GLN A 120 16.801 6.147 4.472 1.00 0.00 A ATOM 1188 HE21 GLN A 120 17.006 9.020 4.269 1.00 0.00 A ATOM 1189 HE22 GLN A 120 18.238 9.513 3.164 1.00 0.00 A ATOM 1190 HG2 GLN A 120 17.459 7.820 6.114 1.00 0.00 A ATOM 1191 HG1 GLN A 120 19.035 7.049 6.283 1.00 0.00 A ATOM 1192 N GLN A 120 18.214 4.659 7.157 1.00 0.00 A ATOM 1193 NE2 GLN A 120 17.915 8.962 3.909 1.00 0.00 A ATOM 1194 O GLN A 120 16.688 3.357 4.635 1.00 0.00 A ATOM 1195 OE1 GLN A 120 19.921 7.972 4.071 1.00 0.00 A ATOM 1196 C ASP A 121 13.717 2.357 5.157 1.00 0.00 A ATOM 1197 CA ASP A 121 14.785 2.067 6.204 1.00 0.00 A ATOM 1198 CB ASP A 121 14.148 1.447 7.449 1.00 0.00 A ATOM 1199 CG ASP A 121 15.177 0.887 8.408 1.00 0.00 A ATOM 1200 HN ASP A 121 15.349 3.697 7.429 1.00 0.00 A ATOM 1201 HA ASP A 121 15.493 1.368 5.791 1.00 0.00 A ATOM 1202 HB2 ASP A 121 13.579 2.203 7.968 1.00 0.00 A ATOM 1203 HB1 ASP A 121 13.489 0.648 7.149 1.00 0.00 A ATOM 1204 N ASP A 121 15.517 3.275 6.559 1.00 0.00 A ATOM 1205 O ASP A 121 12.659 2.913 5.463 1.00 0.00 A ATOM 1206 OD1 ASP A 121 15.794 -0.151 8.083 1.00 0.00 A ATOM 1207 OD2 ASP A 121 15.363 1.473 9.490 1.00 0.00 A ATOM 1208 C LEU A 122 12.094 1.066 2.681 1.00 0.00 A ATOM 1209 CA LEU A 122 13.106 2.200 2.802 1.00 0.00 A ATOM 1210 CB LEU A 122 13.925 2.320 1.516 1.00 0.00 A ATOM 1211 CD1 LEU A 122 15.891 3.313 0.315 1.00 0.00 A ATOM 1212 CD2 LEU A 122 14.384 4.782 1.631 1.00 0.00 A ATOM 1213 CG LEU A 122 15.008 3.402 1.543 1.00 0.00 A ATOM 1214 HN LEU A 122 14.849 1.500 3.761 1.00 0.00 A ATOM 1215 HA LEU A 122 12.583 3.123 2.976 1.00 0.00 A ATOM 1216 HB2 LEU A 122 14.398 1.370 1.324 1.00 0.00 A ATOM 1217 HB1 LEU A 122 13.251 2.539 0.703 1.00 0.00 A ATOM 1218 HD11 LEU A 122 16.381 2.352 0.294 1.00 0.00 A ATOM 1219 HD12 LEU A 122 16.633 4.096 0.353 1.00 0.00 A ATOM 1220 HD13 LEU A 122 15.286 3.430 -0.571 1.00 0.00 A ATOM 1221 HD21 LEU A 122 13.777 4.846 2.519 1.00 0.00 A ATOM 1222 HD22 LEU A 122 13.772 4.956 0.759 1.00 0.00 A ATOM 1223 HD23 LEU A 122 15.166 5.525 1.674 1.00 0.00 A ATOM 1224 HG LEU A 122 15.629 3.260 2.414 1.00 0.00 A ATOM 1225 N LEU A 122 14.003 1.965 3.924 1.00 0.00 A ATOM 1226 O LEU A 122 12.434 -0.108 2.841 1.00 0.00 A ATOM 1227 C VAL A 123 9.980 -0.572 1.214 1.00 0.00 A ATOM 1228 CA VAL A 123 9.751 0.467 2.312 1.00 0.00 A ATOM 1229 CB VAL A 123 8.380 1.154 2.092 1.00 0.00 A ATOM 1230 CG1 VAL A 123 7.954 1.908 3.333 1.00 0.00 A ATOM 1231 CG2 VAL A 123 8.407 2.096 0.897 1.00 0.00 A ATOM 1232 HN VAL A 123 10.655 2.388 2.242 1.00 0.00 A ATOM 1233 HA VAL A 123 9.710 -0.051 3.263 1.00 0.00 A ATOM 1234 HB VAL A 123 7.646 0.386 1.901 1.00 0.00 A ATOM 1235 HG11 VAL A 123 8.719 2.622 3.597 1.00 0.00 A ATOM 1236 HG12 VAL A 123 7.812 1.212 4.145 1.00 0.00 A ATOM 1237 HG13 VAL A 123 7.028 2.428 3.138 1.00 0.00 A ATOM 1238 HG21 VAL A 123 8.615 1.535 -0.001 1.00 0.00 A ATOM 1239 HG22 VAL A 123 9.173 2.843 1.042 1.00 0.00 A ATOM 1240 HG23 VAL A 123 7.447 2.581 0.802 1.00 0.00 A ATOM 1241 N VAL A 123 10.847 1.433 2.395 1.00 0.00 A ATOM 1242 O VAL A 123 9.713 -1.757 1.414 1.00 0.00 A ATOM 1243 C ASN A 124 11.893 -1.985 -0.767 1.00 0.00 A ATOM 1244 CA ASN A 124 10.727 -1.048 -1.060 1.00 0.00 A ATOM 1245 CB ASN A 124 11.023 -0.279 -2.358 1.00 0.00 A ATOM 1246 CG ASN A 124 9.881 0.626 -2.805 1.00 0.00 A ATOM 1247 HN ASN A 124 10.708 0.814 -0.035 1.00 0.00 A ATOM 1248 HA ASN A 124 9.834 -1.639 -1.199 1.00 0.00 A ATOM 1249 HB2 ASN A 124 11.904 0.331 -2.209 1.00 0.00 A ATOM 1250 HB1 ASN A 124 11.221 -0.991 -3.145 1.00 0.00 A ATOM 1251 HD21 ASN A 124 10.292 0.270 -4.716 1.00 0.00 A ATOM 1252 HD22 ASN A 124 8.977 1.353 -4.420 1.00 0.00 A ATOM 1253 N ASN A 124 10.494 -0.139 0.065 1.00 0.00 A ATOM 1254 ND2 ASN A 124 9.698 0.758 -4.113 1.00 0.00 A ATOM 1255 O ASN A 124 12.077 -2.998 -1.440 1.00 0.00 A ATOM 1256 OD1 ASN A 124 9.165 1.196 -1.990 1.00 0.00 A ATOM 1257 C GLN A 125 13.582 -3.605 1.403 1.00 0.00 A ATOM 1258 CA GLN A 125 13.890 -2.389 0.535 1.00 0.00 A ATOM 1259 CB GLN A 125 14.914 -1.476 1.213 1.00 0.00 A ATOM 1260 CD GLN A 125 17.360 -1.030 1.677 1.00 0.00 A ATOM 1261 CG GLN A 125 16.314 -2.067 1.305 1.00 0.00 A ATOM 1262 HN GLN A 125 12.437 -0.879 0.805 1.00 0.00 A ATOM 1263 HA GLN A 125 14.300 -2.733 -0.405 1.00 0.00 A ATOM 1264 HB2 GLN A 125 14.975 -0.554 0.657 1.00 0.00 A ATOM 1265 HB1 GLN A 125 14.572 -1.256 2.216 1.00 0.00 A ATOM 1266 HE21 GLN A 125 16.370 0.392 0.695 1.00 0.00 A ATOM 1267 HE22 GLN A 125 17.831 0.892 1.473 1.00 0.00 A ATOM 1268 HG2 GLN A 125 16.316 -2.845 2.056 1.00 0.00 A ATOM 1269 HG1 GLN A 125 16.576 -2.495 0.347 1.00 0.00 A ATOM 1270 N GLN A 125 12.681 -1.644 0.239 1.00 0.00 A ATOM 1271 NE2 GLN A 125 17.167 0.207 1.238 1.00 0.00 A ATOM 1272 O GLN A 125 14.314 -4.592 1.373 1.00 0.00 A ATOM 1273 OE1 GLN A 125 18.348 -1.344 2.342 1.00 0.00 A ATOM 1274 C LYS A 126 10.888 -5.395 2.488 1.00 0.00 A ATOM 1275 CA LYS A 126 12.134 -4.687 3.009 1.00 0.00 A ATOM 1276 CB LYS A 126 11.864 -4.231 4.444 1.00 0.00 A ATOM 1277 CD LYS A 126 12.660 -3.068 6.508 1.00 0.00 A ATOM 1278 CE LYS A 126 13.645 -2.063 7.070 1.00 0.00 A ATOM 1279 CG LYS A 126 13.004 -3.457 5.083 1.00 0.00 A ATOM 1280 HN LYS A 126 11.946 -2.735 2.178 1.00 0.00 A ATOM 1281 HA LYS A 126 12.961 -5.382 3.009 1.00 0.00 A ATOM 1282 HB2 LYS A 126 10.984 -3.599 4.452 1.00 0.00 A ATOM 1283 HB1 LYS A 126 11.669 -5.103 5.050 1.00 0.00 A ATOM 1284 HD2 LYS A 126 11.673 -2.633 6.523 1.00 0.00 A ATOM 1285 HD1 LYS A 126 12.671 -3.956 7.125 1.00 0.00 A ATOM 1286 HE2 LYS A 126 13.636 -1.189 6.439 1.00 0.00 A ATOM 1287 HE1 LYS A 126 13.329 -1.789 8.066 1.00 0.00 A ATOM 1288 HG2 LYS A 126 13.890 -4.075 5.089 1.00 0.00 A ATOM 1289 HG1 LYS A 126 13.189 -2.561 4.509 1.00 0.00 A ATOM 1290 HZ1 LYS A 126 15.674 -1.865 7.521 1.00 0.00 A ATOM 1291 HZ2 LYS A 126 15.365 -2.856 6.183 1.00 0.00 A ATOM 1292 HZ3 LYS A 126 15.072 -3.433 7.745 1.00 0.00 A ATOM 1293 N LYS A 126 12.498 -3.548 2.170 1.00 0.00 A ATOM 1294 NZ LYS A 126 15.034 -2.594 7.133 1.00 0.00 A ATOM 1295 O LYS A 126 10.611 -6.534 2.861 1.00 0.00 A ATOM 1296 C CYS A 127 9.078 -5.606 -0.412 1.00 0.00 A ATOM 1297 CA CYS A 127 8.926 -5.304 1.078 1.00 0.00 A ATOM 1298 CB CYS A 127 7.746 -4.364 1.323 1.00 0.00 A ATOM 1299 HN CYS A 127 10.397 -3.822 1.361 1.00 0.00 A ATOM 1300 HA CYS A 127 8.742 -6.234 1.600 1.00 0.00 A ATOM 1301 HB2 CYS A 127 7.689 -4.138 2.378 1.00 0.00 A ATOM 1302 HB1 CYS A 127 7.904 -3.448 0.773 1.00 0.00 A ATOM 1303 N CYS A 127 10.138 -4.726 1.630 1.00 0.00 A ATOM 1304 O CYS A 127 9.613 -4.790 -1.164 1.00 0.00 A ATOM 1305 SG CYS A 127 6.138 -5.047 0.816 1.00 0.00 A ATOM 1306 C LYS A 128 7.089 -7.389 -2.638 1.00 0.00 A ATOM 1307 CA LYS A 128 8.548 -7.103 -2.260 1.00 0.00 A ATOM 1308 CB LYS A 128 9.446 -8.307 -2.596 1.00 0.00 A ATOM 1309 CD LYS A 128 10.606 -7.338 -4.631 1.00 0.00 A ATOM 1310 CE LYS A 128 12.020 -7.386 -4.068 1.00 0.00 A ATOM 1311 CG LYS A 128 9.739 -8.468 -4.090 1.00 0.00 A ATOM 1312 HN LYS A 128 8.343 -7.453 -0.176 1.00 0.00 A ATOM 1313 HA LYS A 128 8.887 -6.239 -2.815 1.00 0.00 A ATOM 1314 HB2 LYS A 128 10.388 -8.197 -2.074 1.00 0.00 A ATOM 1315 HB1 LYS A 128 8.961 -9.208 -2.249 1.00 0.00 A ATOM 1316 HD2 LYS A 128 10.657 -7.420 -5.707 1.00 0.00 A ATOM 1317 HD1 LYS A 128 10.156 -6.392 -4.365 1.00 0.00 A ATOM 1318 HE2 LYS A 128 11.972 -7.262 -2.997 1.00 0.00 A ATOM 1319 HE1 LYS A 128 12.452 -8.348 -4.299 1.00 0.00 A ATOM 1320 HG2 LYS A 128 10.252 -9.406 -4.251 1.00 0.00 A ATOM 1321 HG1 LYS A 128 8.801 -8.476 -4.630 1.00 0.00 A ATOM 1322 HZ1 LYS A 128 12.492 -5.381 -4.410 1.00 0.00 A ATOM 1323 HZ2 LYS A 128 12.937 -6.411 -5.673 1.00 0.00 A ATOM 1324 HZ3 LYS A 128 13.842 -6.382 -4.244 1.00 0.00 A ATOM 1325 N LYS A 128 8.623 -6.780 -0.836 1.00 0.00 A ATOM 1326 NZ LYS A 128 12.881 -6.316 -4.638 1.00 0.00 A ATOM 1327 O LYS A 128 6.787 -7.936 -3.700 1.00 0.00 A ATOM 1328 C GLN A 129 4.106 -5.814 -2.175 1.00 0.00 A ATOM 1329 CA GLN A 129 4.757 -7.170 -1.928 1.00 0.00 A ATOM 1330 CB GLN A 129 4.110 -7.859 -0.719 1.00 0.00 A ATOM 1331 CD GLN A 129 3.974 -10.072 -1.931 1.00 0.00 A ATOM 1332 CG GLN A 129 4.358 -9.359 -0.650 1.00 0.00 A ATOM 1333 HN GLN A 129 6.508 -6.572 -0.920 1.00 0.00 A ATOM 1334 HA GLN A 129 4.610 -7.787 -2.806 1.00 0.00 A ATOM 1335 HB2 GLN A 129 4.503 -7.416 0.180 1.00 0.00 A ATOM 1336 HB1 GLN A 129 3.043 -7.696 -0.752 1.00 0.00 A ATOM 1337 HE21 GLN A 129 5.292 -11.512 -1.560 1.00 0.00 A ATOM 1338 HE22 GLN A 129 4.382 -11.682 -3.021 1.00 0.00 A ATOM 1339 HG2 GLN A 129 5.405 -9.534 -0.457 1.00 0.00 A ATOM 1340 HG1 GLN A 129 3.771 -9.769 0.162 1.00 0.00 A ATOM 1341 N GLN A 129 6.193 -7.009 -1.739 1.00 0.00 A ATOM 1342 NE2 GLN A 129 4.612 -11.201 -2.198 1.00 0.00 A ATOM 1343 O GLN A 129 4.764 -4.781 -2.062 1.00 0.00 A ATOM 1344 OE1 GLN A 129 3.099 -9.620 -2.666 1.00 0.00 A ATOM 1345 C ASN A 130 1.997 -3.737 -1.551 1.00 0.00 A ATOM 1346 CA ASN A 130 2.110 -4.577 -2.818 1.00 0.00 A ATOM 1347 CB ASN A 130 0.706 -4.874 -3.353 1.00 0.00 A ATOM 1348 CG ASN A 130 0.723 -5.711 -4.615 1.00 0.00 A ATOM 1349 HN ASN A 130 2.353 -6.675 -2.619 1.00 0.00 A ATOM 1350 HA ASN A 130 2.664 -4.024 -3.564 1.00 0.00 A ATOM 1351 HB2 ASN A 130 0.146 -5.406 -2.601 1.00 0.00 A ATOM 1352 HB1 ASN A 130 0.210 -3.939 -3.569 1.00 0.00 A ATOM 1353 HD21 ASN A 130 -0.971 -6.598 -4.079 1.00 0.00 A ATOM 1354 HD22 ASN A 130 -0.297 -7.113 -5.584 1.00 0.00 A ATOM 1355 N ASN A 130 2.829 -5.819 -2.542 1.00 0.00 A ATOM 1356 ND2 ASN A 130 -0.283 -6.559 -4.776 1.00 0.00 A ATOM 1357 O ASN A 130 1.349 -4.140 -0.583 1.00 0.00 A ATOM 1358 OD1 ASN A 130 1.639 -5.613 -5.428 1.00 0.00 A ATOM 1359 C ILE A 131 1.478 -0.742 -0.422 1.00 0.00 A ATOM 1360 CA ILE A 131 2.671 -1.694 -0.406 1.00 0.00 A ATOM 1361 CB ILE A 131 3.968 -0.857 -0.376 1.00 0.00 A ATOM 1362 CD1 ILE A 131 6.499 -0.980 -0.638 1.00 0.00 A ATOM 1363 CG1 ILE A 131 5.194 -1.748 -0.592 1.00 0.00 A ATOM 1364 CG2 ILE A 131 4.082 -0.112 0.946 1.00 0.00 A ATOM 1365 HN ILE A 131 3.110 -2.304 -2.378 1.00 0.00 A ATOM 1366 HA ILE A 131 2.632 -2.303 0.486 1.00 0.00 A ATOM 1367 HB ILE A 131 3.916 -0.126 -1.171 1.00 0.00 A ATOM 1368 HD11 ILE A 131 7.310 -1.658 -0.856 1.00 0.00 A ATOM 1369 HD12 ILE A 131 6.673 -0.510 0.318 1.00 0.00 A ATOM 1370 HD13 ILE A 131 6.447 -0.223 -1.407 1.00 0.00 A ATOM 1371 HG12 ILE A 131 5.260 -2.460 0.221 1.00 0.00 A ATOM 1372 HG11 ILE A 131 5.087 -2.280 -1.531 1.00 0.00 A ATOM 1373 HG21 ILE A 131 4.987 0.476 0.951 1.00 0.00 A ATOM 1374 HG22 ILE A 131 4.110 -0.824 1.758 1.00 0.00 A ATOM 1375 HG23 ILE A 131 3.228 0.538 1.067 1.00 0.00 A ATOM 1376 N ILE A 131 2.640 -2.576 -1.565 1.00 0.00 A ATOM 1377 O ILE A 131 1.304 0.033 -1.366 1.00 0.00 A ATOM 1378 C ALA A 132 -0.638 0.630 2.128 1.00 0.00 A ATOM 1379 CA ALA A 132 -0.500 0.066 0.721 1.00 0.00 A ATOM 1380 CB ALA A 132 -1.754 -0.702 0.338 1.00 0.00 A ATOM 1381 HN ALA A 132 0.843 -1.447 1.339 1.00 0.00 A ATOM 1382 HA ALA A 132 -0.374 0.882 0.024 1.00 0.00 A ATOM 1383 HB1 ALA A 132 -1.915 -1.502 1.046 1.00 0.00 A ATOM 1384 HB2 ALA A 132 -1.634 -1.114 -0.653 1.00 0.00 A ATOM 1385 HB3 ALA A 132 -2.602 -0.032 0.351 1.00 0.00 A ATOM 1386 N ALA A 132 0.662 -0.799 0.619 1.00 0.00 A ATOM 1387 O ALA A 132 -0.074 0.094 3.081 1.00 0.00 A ATOM 1388 C CYS A 133 -3.067 1.984 3.971 1.00 0.00 A ATOM 1389 CA CYS A 133 -1.649 2.325 3.540 1.00 0.00 A ATOM 1390 CB CYS A 133 -1.460 3.839 3.470 1.00 0.00 A ATOM 1391 HN CYS A 133 -1.750 2.139 1.438 1.00 0.00 A ATOM 1392 HA CYS A 133 -0.956 1.911 4.256 1.00 0.00 A ATOM 1393 HB2 CYS A 133 -2.135 4.246 2.730 1.00 0.00 A ATOM 1394 HB1 CYS A 133 -1.686 4.270 4.434 1.00 0.00 A ATOM 1395 N CYS A 133 -1.374 1.723 2.248 1.00 0.00 A ATOM 1396 O CYS A 133 -4.020 2.196 3.217 1.00 0.00 A ATOM 1397 SG CYS A 133 0.232 4.335 3.017 1.00 0.00 A ATOM 1398 C CYS A 134 -5.002 1.834 6.800 1.00 0.00 A ATOM 1399 CA CYS A 134 -4.499 0.980 5.644 1.00 0.00 A ATOM 1400 CB CYS A 134 -4.395 -0.483 6.071 1.00 0.00 A ATOM 1401 HN CYS A 134 -2.420 1.355 5.752 1.00 0.00 A ATOM 1402 HA CYS A 134 -5.196 1.057 4.826 1.00 0.00 A ATOM 1403 HB2 CYS A 134 -3.724 -0.558 6.914 1.00 0.00 A ATOM 1404 HB1 CYS A 134 -5.372 -0.838 6.361 1.00 0.00 A ATOM 1405 N CYS A 134 -3.206 1.448 5.171 1.00 0.00 A ATOM 1406 O CYS A 134 -4.216 2.298 7.630 1.00 0.00 A ATOM 1407 SG CYS A 134 -3.769 -1.583 4.757 1.00 0.00 A ATOM 1408 C GLN A 135 -6.943 2.050 9.192 1.00 0.00 A ATOM 1409 CA GLN A 135 -6.953 2.827 7.882 1.00 0.00 A ATOM 1410 CB GLN A 135 -8.396 3.179 7.477 1.00 0.00 A ATOM 1411 CD GLN A 135 -8.701 5.205 8.981 1.00 0.00 A ATOM 1412 CG GLN A 135 -9.216 3.834 8.581 1.00 0.00 A ATOM 1413 HN GLN A 135 -6.872 1.669 6.117 1.00 0.00 A ATOM 1414 HA GLN A 135 -6.387 3.738 8.016 1.00 0.00 A ATOM 1415 HB2 GLN A 135 -8.369 3.855 6.635 1.00 0.00 A ATOM 1416 HB1 GLN A 135 -8.901 2.272 7.180 1.00 0.00 A ATOM 1417 HE21 GLN A 135 -9.941 6.087 7.706 1.00 0.00 A ATOM 1418 HE22 GLN A 135 -8.927 7.144 8.622 1.00 0.00 A ATOM 1419 HG2 GLN A 135 -10.234 3.937 8.238 1.00 0.00 A ATOM 1420 HG1 GLN A 135 -9.198 3.194 9.451 1.00 0.00 A ATOM 1421 N GLN A 135 -6.314 2.050 6.828 1.00 0.00 A ATOM 1422 NE2 GLN A 135 -9.242 6.249 8.373 1.00 0.00 A ATOM 1423 O GLN A 135 -7.449 0.930 9.267 1.00 0.00 A ATOM 1424 OE1 GLN A 135 -7.844 5.325 9.852 1.00 0.00 A ATOM 1425 C ASN A 136 -7.405 2.500 12.429 1.00 0.00 A ATOM 1426 CA ASN A 136 -6.281 2.017 11.531 1.00 0.00 A ATOM 1427 CB ASN A 136 -4.930 2.313 12.189 1.00 0.00 A ATOM 1428 CG ASN A 136 -3.761 1.670 11.467 1.00 0.00 A ATOM 1429 HN ASN A 136 -6.007 3.562 10.102 1.00 0.00 A ATOM 1430 HA ASN A 136 -6.382 0.952 11.390 1.00 0.00 A ATOM 1431 HB2 ASN A 136 -4.778 3.382 12.203 1.00 0.00 A ATOM 1432 HB1 ASN A 136 -4.948 1.946 13.206 1.00 0.00 A ATOM 1433 HD21 ASN A 136 -2.546 3.131 12.062 1.00 0.00 A ATOM 1434 HD22 ASN A 136 -1.827 1.894 11.093 1.00 0.00 A ATOM 1435 N ASN A 136 -6.372 2.653 10.222 1.00 0.00 A ATOM 1436 ND2 ASN A 136 -2.595 2.294 11.546 1.00 0.00 A ATOM 1437 O ASN A 136 -7.198 2.801 13.605 1.00 0.00 A ATOM 1438 OD1 ASN A 136 -3.900 0.613 10.849 1.00 0.00 A ATOM 1439 C SER A 137 -10.944 2.114 12.318 1.00 0.00 A ATOM 1440 CA SER A 137 -9.758 3.036 12.597 1.00 0.00 A ATOM 1441 CB SER A 137 -10.096 4.477 12.207 1.00 0.00 A ATOM 1442 HN SER A 137 -8.687 2.342 10.915 1.00 0.00 A ATOM 1443 HA SER A 137 -9.521 3.002 13.648 1.00 0.00 A ATOM 1444 HB2 SER A 137 -10.419 4.504 11.178 1.00 0.00 A ATOM 1445 HB1 SER A 137 -10.889 4.844 12.842 1.00 0.00 A ATOM 1446 HG SER A 137 -8.501 5.384 11.505 1.00 0.00 A ATOM 1447 N SER A 137 -8.592 2.587 11.861 1.00 0.00 A ATOM 1448 O SER A 137 -11.585 2.219 11.269 1.00 0.00 A ATOM 1449 OG SER A 137 -8.964 5.323 12.355 1.00 0.00 A ATOM 1450 C PRO A 138 -13.698 0.902 13.212 1.00 0.00 A ATOM 1451 CA PRO A 138 -12.336 0.231 13.073 1.00 0.00 A ATOM 1452 CB PRO A 138 -12.116 -0.786 14.197 1.00 0.00 A ATOM 1453 CD PRO A 138 -10.513 0.971 14.512 1.00 0.00 A ATOM 1454 CG PRO A 138 -11.351 -0.048 15.239 1.00 0.00 A ATOM 1455 HA PRO A 138 -12.282 -0.268 12.116 1.00 0.00 A ATOM 1456 HB2 PRO A 138 -13.073 -1.121 14.572 1.00 0.00 A ATOM 1457 HB1 PRO A 138 -11.557 -1.628 13.822 1.00 0.00 A ATOM 1458 HD2 PRO A 138 -10.464 1.886 15.081 1.00 0.00 A ATOM 1459 HD1 PRO A 138 -9.520 0.583 14.332 1.00 0.00 A ATOM 1460 HG2 PRO A 138 -12.037 0.446 15.911 1.00 0.00 A ATOM 1461 HG1 PRO A 138 -10.721 -0.734 15.784 1.00 0.00 A ATOM 1462 N PRO A 138 -11.235 1.179 13.240 1.00 0.00 A ATOM 1463 O PRO A 138 -14.176 1.148 14.320 1.00 0.00 A ATOM 1464 C SER A 139 -16.664 0.809 11.597 1.00 0.00 A ATOM 1465 CA SER A 139 -15.628 1.820 12.070 1.00 0.00 A ATOM 1466 CB SER A 139 -15.634 3.055 11.159 1.00 0.00 A ATOM 1467 HN SER A 139 -13.870 1.000 11.233 1.00 0.00 A ATOM 1468 HA SER A 139 -15.866 2.121 13.080 1.00 0.00 A ATOM 1469 HB2 SER A 139 -14.917 3.776 11.525 1.00 0.00 A ATOM 1470 HB1 SER A 139 -15.369 2.762 10.154 1.00 0.00 A ATOM 1471 HG SER A 139 -16.851 4.554 11.501 1.00 0.00 A ATOM 1472 N SER A 139 -14.312 1.205 12.083 1.00 0.00 A ATOM 1473 O SER A 139 -16.336 -0.141 10.881 1.00 0.00 A ATOM 1474 OG SER A 139 -16.914 3.664 11.134 1.00 0.00 A ATOM 1475 C ASP A 140 -19.610 0.520 10.319 1.00 0.00 A ATOM 1476 CA ASP A 140 -18.987 0.093 11.640 1.00 0.00 A ATOM 1477 CB ASP A 140 -20.057 0.017 12.739 1.00 0.00 A ATOM 1478 CG ASP A 140 -20.965 1.229 12.777 1.00 0.00 A ATOM 1479 HN ASP A 140 -18.115 1.791 12.562 1.00 0.00 A ATOM 1480 HA ASP A 140 -18.549 -0.885 11.509 1.00 0.00 A ATOM 1481 HB2 ASP A 140 -20.668 -0.855 12.573 1.00 0.00 A ATOM 1482 HB1 ASP A 140 -19.568 -0.073 13.699 1.00 0.00 A ATOM 1483 N ASP A 140 -17.911 1.007 12.007 1.00 0.00 A ATOM 1484 O ASP A 140 -20.522 -0.126 9.803 1.00 0.00 A ATOM 1485 OD1 ASP A 140 -22.141 1.108 12.370 1.00 0.00 A ATOM 1486 OD2 ASP A 140 -20.517 2.305 13.230 1.00 0.00 A ATOM 1487 C ALA A 141 -18.325 1.950 7.506 1.00 0.00 A ATOM 1488 CA ALA A 141 -19.497 2.084 8.469 1.00 0.00 A ATOM 1489 CB ALA A 141 -19.966 3.526 8.543 1.00 0.00 A ATOM 1490 HN ALA A 141 -18.432 2.124 10.282 1.00 0.00 A ATOM 1491 HA ALA A 141 -20.318 1.472 8.124 1.00 0.00 A ATOM 1492 HB1 ALA A 141 -19.158 4.148 8.899 1.00 0.00 A ATOM 1493 HB2 ALA A 141 -20.801 3.598 9.223 1.00 0.00 A ATOM 1494 HB3 ALA A 141 -20.269 3.858 7.561 1.00 0.00 A ATOM 1495 N ALA A 141 -19.102 1.615 9.780 1.00 0.00 A ATOM 1496 O ALA A 141 -17.308 2.632 7.670 1.00 0.00 A ATOM 1497 C SER A 142 -16.186 0.175 6.301 1.00 0.00 A ATOM 1498 CA SER A 142 -17.393 0.777 5.573 1.00 0.00 A ATOM 1499 CB SER A 142 -17.008 2.054 4.807 1.00 0.00 A ATOM 1500 HN SER A 142 -19.322 0.599 6.421 1.00 0.00 A ATOM 1501 HA SER A 142 -17.764 0.045 4.866 1.00 0.00 A ATOM 1502 HB2 SER A 142 -17.865 2.410 4.255 1.00 0.00 A ATOM 1503 HB1 SER A 142 -16.703 2.810 5.513 1.00 0.00 A ATOM 1504 HG SER A 142 -15.275 1.279 4.324 1.00 0.00 A ATOM 1505 N SER A 142 -18.467 1.065 6.519 1.00 0.00 A ATOM 1506 O SER A 142 -15.045 0.599 6.106 1.00 0.00 A ATOM 1507 OG SER A 142 -15.945 1.826 3.895 1.00 0.00 A ATOM 1508 C GLY A 143 -15.787 -2.836 8.422 1.00 0.00 A ATOM 1509 CA GLY A 143 -15.380 -1.483 7.862 1.00 0.00 A ATOM 1510 HN GLY A 143 -17.378 -1.100 7.280 1.00 0.00 A ATOM 1511 HA2 GLY A 143 -14.549 -1.624 7.190 1.00 0.00 A ATOM 1512 HA1 GLY A 143 -15.063 -0.850 8.677 1.00 0.00 A ATOM 1513 N GLY A 143 -16.450 -0.820 7.143 1.00 0.00 A ATOM 1514 O GLY A 143 -15.180 -3.858 8.102 1.00 0.00 A ATOM 1515 C SER A 144 -17.990 -5.031 9.072 1.00 0.00 A ATOM 1516 CA SER A 144 -17.224 -4.052 9.960 1.00 0.00 A ATOM 1517 CB SER A 144 -18.079 -3.662 11.164 1.00 0.00 A ATOM 1518 HN SER A 144 -17.349 -2.028 9.369 1.00 0.00 A ATOM 1519 HA SER A 144 -16.326 -4.534 10.313 1.00 0.00 A ATOM 1520 HB2 SER A 144 -18.490 -4.553 11.615 1.00 0.00 A ATOM 1521 HB1 SER A 144 -17.469 -3.140 11.885 1.00 0.00 A ATOM 1522 HG SER A 144 -19.911 -2.978 11.332 1.00 0.00 A ATOM 1523 N SER A 144 -16.828 -2.848 9.240 1.00 0.00 A ATOM 1524 O SER A 144 -17.774 -6.243 9.140 1.00 0.00 A ATOM 1525 OG SER A 144 -19.144 -2.816 10.768 1.00 0.00 A ATOM 1526 C LEU A 145 -19.189 -5.610 6.050 1.00 0.00 A ATOM 1527 CA LEU A 145 -19.760 -5.343 7.438 1.00 0.00 A ATOM 1528 CB LEU A 145 -21.144 -4.696 7.319 1.00 0.00 A ATOM 1529 CD1 LEU A 145 -23.205 -3.774 8.413 1.00 0.00 A ATOM 1530 CD2 LEU A 145 -22.116 -5.820 9.345 1.00 0.00 A ATOM 1531 CG LEU A 145 -21.883 -4.489 8.645 1.00 0.00 A ATOM 1532 HN LEU A 145 -18.952 -3.533 8.178 1.00 0.00 A ATOM 1533 HA LEU A 145 -19.863 -6.284 7.950 1.00 0.00 A ATOM 1534 HB2 LEU A 145 -21.027 -3.735 6.840 1.00 0.00 A ATOM 1535 HB1 LEU A 145 -21.756 -5.321 6.687 1.00 0.00 A ATOM 1536 HD11 LEU A 145 -23.020 -2.811 7.962 1.00 0.00 A ATOM 1537 HD12 LEU A 145 -23.711 -3.637 9.357 1.00 0.00 A ATOM 1538 HD13 LEU A 145 -23.824 -4.367 7.756 1.00 0.00 A ATOM 1539 HD21 LEU A 145 -21.166 -6.278 9.578 1.00 0.00 A ATOM 1540 HD22 LEU A 145 -22.679 -6.474 8.695 1.00 0.00 A ATOM 1541 HD23 LEU A 145 -22.670 -5.655 10.257 1.00 0.00 A ATOM 1542 HG LEU A 145 -21.277 -3.869 9.293 1.00 0.00 A ATOM 1543 N LEU A 145 -18.878 -4.507 8.242 1.00 0.00 A ATOM 1544 O LEU A 145 -19.885 -6.115 5.173 1.00 0.00 A ATOM 1545 C ILE A 146 -15.891 -6.186 4.836 1.00 0.00 A ATOM 1546 CA ILE A 146 -17.254 -5.552 4.586 1.00 0.00 A ATOM 1547 CB ILE A 146 -17.092 -4.293 3.702 1.00 0.00 A ATOM 1548 CD1 ILE A 146 -16.017 -1.989 3.581 1.00 0.00 A ATOM 1549 CG1 ILE A 146 -16.322 -3.198 4.439 1.00 0.00 A ATOM 1550 CG2 ILE A 146 -18.453 -3.775 3.260 1.00 0.00 A ATOM 1551 HN ILE A 146 -17.431 -4.823 6.568 1.00 0.00 A ATOM 1552 HA ILE A 146 -17.865 -6.262 4.050 1.00 0.00 A ATOM 1553 HB ILE A 146 -16.540 -4.576 2.817 1.00 0.00 A ATOM 1554 HD11 ILE A 146 -15.384 -2.284 2.757 1.00 0.00 A ATOM 1555 HD12 ILE A 146 -15.514 -1.242 4.176 1.00 0.00 A ATOM 1556 HD13 ILE A 146 -16.941 -1.581 3.197 1.00 0.00 A ATOM 1557 HG12 ILE A 146 -16.907 -2.865 5.282 1.00 0.00 A ATOM 1558 HG11 ILE A 146 -15.385 -3.603 4.792 1.00 0.00 A ATOM 1559 HG21 ILE A 146 -18.979 -4.551 2.724 1.00 0.00 A ATOM 1560 HG22 ILE A 146 -18.320 -2.919 2.615 1.00 0.00 A ATOM 1561 HG23 ILE A 146 -19.024 -3.485 4.129 1.00 0.00 A ATOM 1562 N ILE A 146 -17.925 -5.268 5.850 1.00 0.00 A ATOM 1563 O ILE A 146 -14.890 -5.823 4.219 1.00 0.00 A ATOM 1564 C GLY A 147 -14.164 -8.851 5.127 1.00 0.00 A ATOM 1565 CA GLY A 147 -14.631 -7.807 6.120 1.00 0.00 A ATOM 1566 HN GLY A 147 -16.725 -7.490 6.092 1.00 0.00 A ATOM 1567 HA2 GLY A 147 -13.867 -7.049 6.215 1.00 0.00 A ATOM 1568 HA1 GLY A 147 -14.774 -8.279 7.079 1.00 0.00 A ATOM 1569 N GLY A 147 -15.875 -7.171 5.721 1.00 0.00 A ATOM 1570 O GLY A 147 -13.570 -9.860 5.508 1.00 0.00 A ATOM 1571 C LEU A 148 -12.514 -9.293 2.512 1.00 0.00 A ATOM 1572 CA LEU A 148 -13.995 -9.500 2.789 1.00 0.00 A ATOM 1573 CB LEU A 148 -14.807 -9.245 1.518 1.00 0.00 A ATOM 1574 CD1 LEU A 148 -17.015 -9.118 0.347 1.00 0.00 A ATOM 1575 CD2 LEU A 148 -16.670 -10.799 2.160 1.00 0.00 A ATOM 1576 CG LEU A 148 -16.322 -9.403 1.667 1.00 0.00 A ATOM 1577 HN LEU A 148 -14.937 -7.796 3.620 1.00 0.00 A ATOM 1578 HA LEU A 148 -14.154 -10.515 3.116 1.00 0.00 A ATOM 1579 HB2 LEU A 148 -14.603 -8.238 1.185 1.00 0.00 A ATOM 1580 HB1 LEU A 148 -14.471 -9.933 0.756 1.00 0.00 A ATOM 1581 HD11 LEU A 148 -16.649 -9.799 -0.407 1.00 0.00 A ATOM 1582 HD12 LEU A 148 -16.809 -8.102 0.045 1.00 0.00 A ATOM 1583 HD13 LEU A 148 -18.080 -9.249 0.464 1.00 0.00 A ATOM 1584 HD21 LEU A 148 -16.215 -10.965 3.125 1.00 0.00 A ATOM 1585 HD22 LEU A 148 -16.303 -11.531 1.457 1.00 0.00 A ATOM 1586 HD23 LEU A 148 -17.742 -10.891 2.249 1.00 0.00 A ATOM 1587 HG LEU A 148 -16.681 -8.689 2.395 1.00 0.00 A ATOM 1588 N LEU A 148 -14.431 -8.607 3.852 1.00 0.00 A ATOM 1589 O LEU A 148 -11.860 -10.118 1.874 1.00 0.00 A ATOM 1590 C GLY A 149 -10.283 -6.620 3.702 1.00 0.00 A ATOM 1591 CA GLY A 149 -10.611 -7.844 2.884 1.00 0.00 A ATOM 1592 HN GLY A 149 -12.605 -7.556 3.473 1.00 0.00 A ATOM 1593 HA2 GLY A 149 -10.017 -8.675 3.235 1.00 0.00 A ATOM 1594 HA1 GLY A 149 -10.378 -7.650 1.849 1.00 0.00 A ATOM 1595 N GLY A 149 -12.009 -8.176 3.006 1.00 0.00 A ATOM 1596 O GLY A 149 -11.135 -6.123 4.438 1.00 0.00 A ATOM 1597 C LEU A 150 -8.747 -3.729 3.369 1.00 0.00 A ATOM 1598 CA LEU A 150 -8.661 -4.930 4.296 1.00 0.00 A ATOM 1599 CB LEU A 150 -7.228 -5.050 4.848 1.00 0.00 A ATOM 1600 CD1 LEU A 150 -7.006 -7.505 5.418 1.00 0.00 A ATOM 1601 CD2 LEU A 150 -5.719 -5.791 6.707 1.00 0.00 A ATOM 1602 CG LEU A 150 -7.014 -6.082 5.964 1.00 0.00 A ATOM 1603 HN LEU A 150 -8.423 -6.567 2.978 1.00 0.00 A ATOM 1604 HA LEU A 150 -9.344 -4.789 5.119 1.00 0.00 A ATOM 1605 HB2 LEU A 150 -6.570 -5.301 4.029 1.00 0.00 A ATOM 1606 HB1 LEU A 150 -6.937 -4.082 5.228 1.00 0.00 A ATOM 1607 HD11 LEU A 150 -7.965 -7.728 4.976 1.00 0.00 A ATOM 1608 HD12 LEU A 150 -6.813 -8.197 6.223 1.00 0.00 A ATOM 1609 HD13 LEU A 150 -6.233 -7.600 4.669 1.00 0.00 A ATOM 1610 HD21 LEU A 150 -5.780 -4.817 7.170 1.00 0.00 A ATOM 1611 HD22 LEU A 150 -4.893 -5.806 6.010 1.00 0.00 A ATOM 1612 HD23 LEU A 150 -5.562 -6.542 7.467 1.00 0.00 A ATOM 1613 HG LEU A 150 -7.828 -6.005 6.670 1.00 0.00 A ATOM 1614 N LEU A 150 -9.065 -6.128 3.579 1.00 0.00 A ATOM 1615 O LEU A 150 -8.146 -3.738 2.293 1.00 0.00 A ATOM 1616 C PRO A 151 -8.274 -0.692 3.084 1.00 0.00 A ATOM 1617 CA PRO A 151 -9.576 -1.472 2.952 1.00 0.00 A ATOM 1618 CB PRO A 151 -10.743 -0.678 3.560 1.00 0.00 A ATOM 1619 CD PRO A 151 -10.395 -2.639 4.914 1.00 0.00 A ATOM 1620 CG PRO A 151 -11.413 -1.602 4.528 1.00 0.00 A ATOM 1621 HA PRO A 151 -9.774 -1.678 1.909 1.00 0.00 A ATOM 1622 HB2 PRO A 151 -10.357 0.201 4.057 1.00 0.00 A ATOM 1623 HB1 PRO A 151 -11.421 -0.378 2.774 1.00 0.00 A ATOM 1624 HD2 PRO A 151 -9.846 -2.324 5.790 1.00 0.00 A ATOM 1625 HD1 PRO A 151 -10.876 -3.589 5.087 1.00 0.00 A ATOM 1626 HG2 PRO A 151 -11.729 -1.048 5.403 1.00 0.00 A ATOM 1627 HG1 PRO A 151 -12.264 -2.072 4.054 1.00 0.00 A ATOM 1628 N PRO A 151 -9.522 -2.696 3.737 1.00 0.00 A ATOM 1629 O PRO A 151 -7.891 -0.279 4.182 1.00 0.00 A ATOM 1630 C CYS A 152 -6.114 0.881 0.618 1.00 0.00 A ATOM 1631 CA CYS A 152 -6.310 0.164 1.948 1.00 0.00 A ATOM 1632 CB CYS A 152 -5.200 -0.888 2.149 1.00 0.00 A ATOM 1633 HN CYS A 152 -8.025 -0.730 1.106 1.00 0.00 A ATOM 1634 HA CYS A 152 -6.275 0.885 2.750 1.00 0.00 A ATOM 1635 HB2 CYS A 152 -5.167 -1.532 1.285 1.00 0.00 A ATOM 1636 HB1 CYS A 152 -4.250 -0.381 2.247 1.00 0.00 A ATOM 1637 N CYS A 152 -7.618 -0.467 1.960 1.00 0.00 A ATOM 1638 O CYS A 152 -6.837 0.615 -0.345 1.00 0.00 A ATOM 1639 SG CYS A 152 -5.408 -1.957 3.617 1.00 0.00 A ATOM 1640 C ILE A 153 -3.374 2.414 -0.982 1.00 0.00 A ATOM 1641 CA ILE A 153 -4.863 2.505 -0.666 1.00 0.00 A ATOM 1642 CB ILE A 153 -5.299 3.989 -0.586 1.00 0.00 A ATOM 1643 CD1 ILE A 153 -5.729 6.065 -1.998 1.00 0.00 A ATOM 1644 CG1 ILE A 153 -5.193 4.651 -1.961 1.00 0.00 A ATOM 1645 CG2 ILE A 153 -4.462 4.749 0.437 1.00 0.00 A ATOM 1646 HN ILE A 153 -4.653 2.014 1.381 1.00 0.00 A ATOM 1647 HA ILE A 153 -5.420 2.030 -1.462 1.00 0.00 A ATOM 1648 HB ILE A 153 -6.327 4.018 -0.261 1.00 0.00 A ATOM 1649 HD11 ILE A 153 -6.761 6.066 -1.680 1.00 0.00 A ATOM 1650 HD12 ILE A 153 -5.662 6.450 -3.005 1.00 0.00 A ATOM 1651 HD13 ILE A 153 -5.147 6.689 -1.335 1.00 0.00 A ATOM 1652 HG12 ILE A 153 -4.155 4.684 -2.257 1.00 0.00 A ATOM 1653 HG11 ILE A 153 -5.750 4.065 -2.679 1.00 0.00 A ATOM 1654 HG21 ILE A 153 -4.792 5.777 0.479 1.00 0.00 A ATOM 1655 HG22 ILE A 153 -3.422 4.716 0.147 1.00 0.00 A ATOM 1656 HG23 ILE A 153 -4.579 4.295 1.410 1.00 0.00 A ATOM 1657 N ILE A 153 -5.162 1.798 0.569 1.00 0.00 A ATOM 1658 O ILE A 153 -2.530 2.536 -0.089 1.00 0.00 A ATOM 1659 C ALA A 154 -1.076 3.543 -2.575 1.00 0.00 A ATOM 1660 CA ALA A 154 -1.673 2.144 -2.689 1.00 0.00 A ATOM 1661 CB ALA A 154 -1.591 1.646 -4.124 1.00 0.00 A ATOM 1662 HN ALA A 154 -3.771 1.969 -2.892 1.00 0.00 A ATOM 1663 HA ALA A 154 -1.120 1.464 -2.057 1.00 0.00 A ATOM 1664 HB1 ALA A 154 -0.555 1.516 -4.402 1.00 0.00 A ATOM 1665 HB2 ALA A 154 -2.051 2.371 -4.779 1.00 0.00 A ATOM 1666 HB3 ALA A 154 -2.109 0.702 -4.208 1.00 0.00 A ATOM 1667 N ALA A 154 -3.055 2.158 -2.242 1.00 0.00 A ATOM 1668 O ALA A 154 -1.607 4.501 -3.140 1.00 0.00 A ATOM 1669 C LEU A 155 1.063 5.630 -2.881 1.00 0.00 A ATOM 1670 CA LEU A 155 0.664 4.947 -1.570 1.00 0.00 A ATOM 1671 CB LEU A 155 1.882 4.760 -0.643 1.00 0.00 A ATOM 1672 CD1 LEU A 155 3.254 5.612 1.271 1.00 0.00 A ATOM 1673 CD2 LEU A 155 3.141 6.957 -0.814 1.00 0.00 A ATOM 1674 CG LEU A 155 2.372 6.014 0.102 1.00 0.00 A ATOM 1675 HN LEU A 155 0.417 2.840 -1.444 1.00 0.00 A ATOM 1676 HA LEU A 155 -0.061 5.569 -1.066 1.00 0.00 A ATOM 1677 HB2 LEU A 155 1.627 4.017 0.098 1.00 0.00 A ATOM 1678 HB1 LEU A 155 2.702 4.381 -1.233 1.00 0.00 A ATOM 1679 HD11 LEU A 155 3.616 6.499 1.770 1.00 0.00 A ATOM 1680 HD12 LEU A 155 4.092 5.034 0.909 1.00 0.00 A ATOM 1681 HD13 LEU A 155 2.679 5.017 1.966 1.00 0.00 A ATOM 1682 HD21 LEU A 155 3.461 7.822 -0.252 1.00 0.00 A ATOM 1683 HD22 LEU A 155 2.500 7.271 -1.624 1.00 0.00 A ATOM 1684 HD23 LEU A 155 4.006 6.448 -1.214 1.00 0.00 A ATOM 1685 HG LEU A 155 1.519 6.547 0.494 1.00 0.00 A ATOM 1686 N LEU A 155 0.027 3.653 -1.834 1.00 0.00 A ATOM 1687 O LEU A 155 1.076 6.856 -2.970 1.00 0.00 A ATOM 1688 C GLY A 156 0.593 6.163 -5.855 1.00 0.00 A ATOM 1689 CA GLY A 156 1.723 5.388 -5.194 1.00 0.00 A ATOM 1690 HN GLY A 156 1.293 3.864 -3.795 1.00 0.00 A ATOM 1691 HA2 GLY A 156 2.564 6.051 -5.053 1.00 0.00 A ATOM 1692 HA1 GLY A 156 2.021 4.582 -5.848 1.00 0.00 A ATOM 1693 N GLY A 156 1.344 4.833 -3.908 1.00 0.00 A ATOM 1694 O GLY A 156 0.827 6.942 -6.773 1.00 0.00 A ATOM 1695 C SER A 157 -1.921 8.061 -5.401 1.00 0.00 A ATOM 1696 CA SER A 157 -1.787 6.643 -5.959 1.00 0.00 A ATOM 1697 CB SER A 157 -3.064 5.849 -5.678 1.00 0.00 A ATOM 1698 HN SER A 157 -0.775 5.312 -4.656 1.00 0.00 A ATOM 1699 HA SER A 157 -1.640 6.704 -7.030 1.00 0.00 A ATOM 1700 HB2 SER A 157 -3.270 5.856 -4.615 1.00 0.00 A ATOM 1701 HB1 SER A 157 -3.889 6.301 -6.206 1.00 0.00 A ATOM 1702 HG SER A 157 -2.049 4.386 -6.490 1.00 0.00 A ATOM 1703 N SER A 157 -0.637 5.952 -5.391 1.00 0.00 A ATOM 1704 O SER A 157 -2.425 8.959 -6.080 1.00 0.00 A ATOM 1705 OG SER A 157 -2.923 4.506 -6.106 1.00 0.00 A ATOM 1706 C ILE A 158 -0.242 10.349 -3.738 1.00 0.00 A ATOM 1707 CA ILE A 158 -1.548 9.586 -3.550 1.00 0.00 A ATOM 1708 CB ILE A 158 -1.893 9.524 -2.040 1.00 0.00 A ATOM 1709 CD1 ILE A 158 -1.010 8.836 0.256 1.00 0.00 A ATOM 1710 CG1 ILE A 158 -0.794 8.807 -1.243 1.00 0.00 A ATOM 1711 CG2 ILE A 158 -3.236 8.838 -1.835 1.00 0.00 A ATOM 1712 HN ILE A 158 -1.076 7.519 -3.669 1.00 0.00 A ATOM 1713 HA ILE A 158 -2.335 10.131 -4.053 1.00 0.00 A ATOM 1714 HB ILE A 158 -1.983 10.540 -1.677 1.00 0.00 A ATOM 1715 HD11 ILE A 158 -1.049 9.859 0.595 1.00 0.00 A ATOM 1716 HD12 ILE A 158 -0.196 8.325 0.748 1.00 0.00 A ATOM 1717 HD13 ILE A 158 -1.941 8.343 0.495 1.00 0.00 A ATOM 1718 HG12 ILE A 158 -0.755 7.771 -1.547 1.00 0.00 A ATOM 1719 HG11 ILE A 158 0.159 9.276 -1.450 1.00 0.00 A ATOM 1720 HG21 ILE A 158 -3.464 8.802 -0.779 1.00 0.00 A ATOM 1721 HG22 ILE A 158 -3.190 7.833 -2.227 1.00 0.00 A ATOM 1722 HG23 ILE A 158 -4.007 9.392 -2.351 1.00 0.00 A ATOM 1723 N ILE A 158 -1.469 8.265 -4.168 1.00 0.00 A ATOM 1724 O ILE A 158 -0.178 11.547 -3.450 1.00 0.00 A ATOM 1725 C LEU A 159 2.620 10.977 -3.280 1.00 0.00 A ATOM 1726 CA LEU A 159 2.100 10.212 -4.492 1.00 0.00 A ATOM 1727 CB LEU A 159 2.052 11.118 -5.725 1.00 0.00 A ATOM 1728 CD1 LEU A 159 1.425 11.416 -8.134 1.00 0.00 A ATOM 1729 CD2 LEU A 159 2.912 9.525 -7.473 1.00 0.00 A ATOM 1730 CG LEU A 159 1.743 10.404 -7.046 1.00 0.00 A ATOM 1731 HN LEU A 159 0.633 8.694 -4.436 1.00 0.00 A ATOM 1732 HA LEU A 159 2.777 9.394 -4.688 1.00 0.00 A ATOM 1733 HB2 LEU A 159 1.292 11.868 -5.561 1.00 0.00 A ATOM 1734 HB1 LEU A 159 3.007 11.610 -5.822 1.00 0.00 A ATOM 1735 HD11 LEU A 159 1.220 10.898 -9.059 1.00 0.00 A ATOM 1736 HD12 LEU A 159 2.269 12.075 -8.271 1.00 0.00 A ATOM 1737 HD13 LEU A 159 0.559 11.994 -7.848 1.00 0.00 A ATOM 1738 HD21 LEU A 159 3.042 8.723 -6.762 1.00 0.00 A ATOM 1739 HD22 LEU A 159 3.813 10.119 -7.513 1.00 0.00 A ATOM 1740 HD23 LEU A 159 2.712 9.110 -8.449 1.00 0.00 A ATOM 1741 HG LEU A 159 0.876 9.771 -6.914 1.00 0.00 A ATOM 1742 N LEU A 159 0.778 9.639 -4.233 1.00 0.00 A ATOM 1743 OT1 LEU A 159 3.206 10.341 -2.384 1.00 0.00 A ATOM 1744 OT2 LEU A 159 2.433 12.213 -3.219 1.00 0.00 A END
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