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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541650 |
2lqp   |
18323 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 78 6.090 18.058 2.868 1.00 0.00 A ATOM 2 CA ASP A 78 6.340 17.930 4.370 1.00 0.00 A ATOM 3 CB ASP A 78 6.330 19.308 5.038 1.00 0.00 A ATOM 4 CG ASP A 78 6.273 19.141 6.554 1.00 0.00 A ATOM 5 HT1 ASP A 78 8.411 18.001 4.568 1.00 0.00 A ATOM 6 HT2 ASP A 78 7.828 16.572 3.859 1.00 0.00 A ATOM 7 HT3 ASP A 78 7.664 16.820 5.531 1.00 0.00 A ATOM 8 HA ASP A 78 5.565 17.319 4.809 1.00 0.00 A ATOM 9 HB2 ASP A 78 7.228 19.846 4.767 1.00 0.00 A ATOM 10 HB1 ASP A 78 5.464 19.861 4.705 1.00 0.00 A ATOM 11 N ASP A 78 7.660 17.282 4.599 1.00 0.00 A ATOM 12 O ASP A 78 5.301 17.303 2.302 1.00 0.00 A ATOM 13 OD1 ASP A 78 6.063 18.024 6.999 1.00 0.00 A ATOM 14 OD2 ASP A 78 6.438 20.132 7.247 1.00 0.00 A ATOM 15 C THR A 79 7.956 19.035 0.061 1.00 0.00 A ATOM 16 CA THR A 79 6.617 19.227 0.775 1.00 0.00 A ATOM 17 CB THR A 79 6.079 20.644 0.504 1.00 0.00 A ATOM 18 CG2 THR A 79 5.415 20.704 -0.881 1.00 0.00 A ATOM 19 HN THR A 79 7.388 19.583 2.728 1.00 0.00 A ATOM 20 HA THR A 79 5.914 18.505 0.381 1.00 0.00 A ATOM 21 HB THR A 79 6.894 21.352 0.534 1.00 0.00 A ATOM 22 HG1 THR A 79 4.286 20.589 1.253 1.00 0.00 A ATOM 23 HG21 THR A 79 4.654 19.939 -0.950 1.00 0.00 A ATOM 24 HG22 THR A 79 6.157 20.542 -1.647 1.00 0.00 A ATOM 25 HG23 THR A 79 4.959 21.673 -1.021 1.00 0.00 A ATOM 26 N THR A 79 6.769 19.014 2.224 1.00 0.00 A ATOM 27 O THR A 79 8.064 19.259 -1.145 1.00 0.00 A ATOM 28 OG1 THR A 79 5.127 20.983 1.500 1.00 0.00 A ATOM 29 C ASP A 80 10.253 17.271 -0.801 1.00 0.00 A ATOM 30 CA ASP A 80 10.292 18.396 0.235 1.00 0.00 A ATOM 31 CB ASP A 80 11.287 18.035 1.340 1.00 0.00 A ATOM 32 CG ASP A 80 11.581 19.261 2.199 1.00 0.00 A ATOM 33 HN ASP A 80 8.823 18.449 1.765 1.00 0.00 A ATOM 34 HA ASP A 80 10.622 19.304 -0.247 1.00 0.00 A ATOM 35 HB2 ASP A 80 10.869 17.255 1.958 1.00 0.00 A ATOM 36 HB1 ASP A 80 12.206 17.685 0.892 1.00 0.00 A ATOM 37 N ASP A 80 8.970 18.618 0.812 1.00 0.00 A ATOM 38 O ASP A 80 10.809 17.400 -1.891 1.00 0.00 A ATOM 39 OD1 ASP A 80 11.729 20.333 1.635 1.00 0.00 A ATOM 40 OD2 ASP A 80 11.654 19.109 3.407 1.00 0.00 A ATOM 41 C SER A 81 8.387 14.082 -0.877 1.00 0.00 A ATOM 42 CA SER A 81 9.485 15.025 -1.352 1.00 0.00 A ATOM 43 CB SER A 81 10.813 14.269 -1.406 1.00 0.00 A ATOM 44 HN SER A 81 9.171 16.125 0.434 1.00 0.00 A ATOM 45 HA SER A 81 9.243 15.379 -2.344 1.00 0.00 A ATOM 46 HB2 SER A 81 10.815 13.601 -2.250 1.00 0.00 A ATOM 47 HB1 SER A 81 11.626 14.975 -1.505 1.00 0.00 A ATOM 48 HG SER A 81 11.701 13.884 0.284 1.00 0.00 A ATOM 49 N SER A 81 9.593 16.170 -0.449 1.00 0.00 A ATOM 50 O SER A 81 7.862 13.280 -1.648 1.00 0.00 A ATOM 51 OG SER A 81 10.967 13.512 -0.212 1.00 0.00 A ATOM 52 C GLU A 82 5.741 13.426 0.158 1.00 0.00 A ATOM 53 CA GLU A 82 7.017 13.355 0.995 1.00 0.00 A ATOM 54 CB GLU A 82 6.735 13.841 2.423 1.00 0.00 A ATOM 55 CD GLU A 82 5.591 13.323 4.584 1.00 0.00 A ATOM 56 CG GLU A 82 5.784 12.879 3.138 1.00 0.00 A ATOM 57 HN GLU A 82 8.510 14.853 0.961 1.00 0.00 A ATOM 58 HA GLU A 82 7.362 12.333 1.031 1.00 0.00 A ATOM 59 HB2 GLU A 82 7.664 13.899 2.971 1.00 0.00 A ATOM 60 HB1 GLU A 82 6.284 14.822 2.382 1.00 0.00 A ATOM 61 HG2 GLU A 82 4.829 12.877 2.634 1.00 0.00 A ATOM 62 HG1 GLU A 82 6.202 11.885 3.122 1.00 0.00 A ATOM 63 N GLU A 82 8.050 14.192 0.402 1.00 0.00 A ATOM 64 O GLU A 82 4.842 12.599 0.307 1.00 0.00 A ATOM 65 OE1 GLU A 82 5.992 14.431 4.902 1.00 0.00 A ATOM 66 OE2 GLU A 82 5.049 12.548 5.357 1.00 0.00 A ATOM 67 C GLU A 83 4.326 13.457 -2.558 1.00 0.00 A ATOM 68 CA GLU A 83 4.493 14.608 -1.561 1.00 0.00 A ATOM 69 CB GLU A 83 4.592 15.941 -2.307 1.00 0.00 A ATOM 70 CD GLU A 83 3.368 17.543 -3.788 1.00 0.00 A ATOM 71 CG GLU A 83 3.327 16.164 -3.137 1.00 0.00 A ATOM 72 HN GLU A 83 6.416 15.059 -0.783 1.00 0.00 A ATOM 73 HA GLU A 83 3.620 14.637 -0.927 1.00 0.00 A ATOM 74 HB2 GLU A 83 4.698 16.745 -1.590 1.00 0.00 A ATOM 75 HB1 GLU A 83 5.452 15.927 -2.958 1.00 0.00 A ATOM 76 HG2 GLU A 83 3.264 15.409 -3.906 1.00 0.00 A ATOM 77 HG1 GLU A 83 2.460 16.096 -2.496 1.00 0.00 A ATOM 78 N GLU A 83 5.669 14.427 -0.714 1.00 0.00 A ATOM 79 O GLU A 83 3.248 12.871 -2.650 1.00 0.00 A ATOM 80 OE1 GLU A 83 4.196 18.344 -3.384 1.00 0.00 A ATOM 81 OE2 GLU A 83 2.568 17.780 -4.677 1.00 0.00 A ATOM 82 C GLU A 84 4.685 10.814 -3.599 1.00 0.00 A ATOM 83 CA GLU A 84 5.270 12.041 -4.280 1.00 0.00 A ATOM 84 CB GLU A 84 6.644 11.694 -4.857 1.00 0.00 A ATOM 85 CD GLU A 84 6.259 9.274 -5.446 1.00 0.00 A ATOM 86 CG GLU A 84 6.497 10.678 -6.001 1.00 0.00 A ATOM 87 HN GLU A 84 6.216 13.628 -3.217 1.00 0.00 A ATOM 88 HA GLU A 84 4.616 12.346 -5.082 1.00 0.00 A ATOM 89 HB2 GLU A 84 7.110 12.592 -5.235 1.00 0.00 A ATOM 90 HB1 GLU A 84 7.261 11.271 -4.081 1.00 0.00 A ATOM 91 HG2 GLU A 84 5.664 10.959 -6.630 1.00 0.00 A ATOM 92 HG1 GLU A 84 7.400 10.676 -6.591 1.00 0.00 A ATOM 93 N GLU A 84 5.378 13.129 -3.307 1.00 0.00 A ATOM 94 O GLU A 84 3.785 10.162 -4.133 1.00 0.00 A ATOM 95 OE1 GLU A 84 6.506 9.069 -4.269 1.00 0.00 A ATOM 96 OE2 GLU A 84 5.841 8.421 -6.211 1.00 0.00 A ATOM 97 C ILE A 85 3.201 9.534 -1.422 1.00 0.00 A ATOM 98 CA ILE A 85 4.699 9.373 -1.648 1.00 0.00 A ATOM 99 CB ILE A 85 5.410 9.326 -0.284 1.00 0.00 A ATOM 100 CD1 ILE A 85 7.625 9.148 0.869 1.00 0.00 A ATOM 101 CG1 ILE A 85 6.905 9.053 -0.481 1.00 0.00 A ATOM 102 CG2 ILE A 85 4.822 8.223 0.605 1.00 0.00 A ATOM 103 HN ILE A 85 5.904 11.070 -2.027 1.00 0.00 A ATOM 104 HA ILE A 85 4.896 8.459 -2.190 1.00 0.00 A ATOM 105 HB ILE A 85 5.285 10.279 0.208 1.00 0.00 A ATOM 106 HD11 ILE A 85 7.415 8.261 1.450 1.00 0.00 A ATOM 107 HD12 ILE A 85 7.276 10.018 1.404 1.00 0.00 A ATOM 108 HD13 ILE A 85 8.689 9.228 0.706 1.00 0.00 A ATOM 109 HG12 ILE A 85 7.039 8.063 -0.893 1.00 0.00 A ATOM 110 HG11 ILE A 85 7.319 9.784 -1.158 1.00 0.00 A ATOM 111 HG21 ILE A 85 3.761 8.354 0.714 1.00 0.00 A ATOM 112 HG22 ILE A 85 5.279 8.280 1.577 1.00 0.00 A ATOM 113 HG23 ILE A 85 5.026 7.257 0.168 1.00 0.00 A ATOM 114 N ILE A 85 5.190 10.516 -2.405 1.00 0.00 A ATOM 115 O ILE A 85 2.418 8.613 -1.663 1.00 0.00 A ATOM 116 C ARG A 86 0.571 10.772 -1.967 1.00 0.00 A ATOM 117 CA ARG A 86 1.401 10.993 -0.702 1.00 0.00 A ATOM 118 CB ARG A 86 1.239 12.439 -0.193 1.00 0.00 A ATOM 119 CD ARG A 86 1.672 13.980 1.755 1.00 0.00 A ATOM 120 CG ARG A 86 1.739 12.531 1.257 1.00 0.00 A ATOM 121 CZ ARG A 86 2.147 15.195 3.813 1.00 0.00 A ATOM 122 HN ARG A 86 3.477 11.413 -0.790 1.00 0.00 A ATOM 123 HA ARG A 86 1.052 10.316 0.064 1.00 0.00 A ATOM 124 HB2 ARG A 86 1.819 13.106 -0.813 1.00 0.00 A ATOM 125 HB1 ARG A 86 0.199 12.725 -0.232 1.00 0.00 A ATOM 126 HD2 ARG A 86 2.313 14.601 1.147 1.00 0.00 A ATOM 127 HD1 ARG A 86 0.655 14.341 1.685 1.00 0.00 A ATOM 128 HE ARG A 86 2.418 13.223 3.587 1.00 0.00 A ATOM 129 HG2 ARG A 86 1.119 11.911 1.887 1.00 0.00 A ATOM 130 HG1 ARG A 86 2.759 12.184 1.308 1.00 0.00 A ATOM 131 HH11 ARG A 86 1.360 16.277 2.322 1.00 0.00 A ATOM 132 HH12 ARG A 86 1.740 17.157 3.766 1.00 0.00 A ATOM 133 HH21 ARG A 86 2.916 14.381 5.478 1.00 0.00 A ATOM 134 HH22 ARG A 86 2.622 16.087 5.544 1.00 0.00 A ATOM 135 N ARG A 86 2.807 10.717 -0.964 1.00 0.00 A ATOM 136 NE ARG A 86 2.118 14.044 3.142 1.00 0.00 A ATOM 137 NH1 ARG A 86 1.716 16.295 3.256 1.00 0.00 A ATOM 138 NH2 ARG A 86 2.596 15.223 5.041 1.00 0.00 A ATOM 139 O ARG A 86 -0.563 10.291 -1.903 1.00 0.00 A ATOM 140 C GLU A 87 0.370 9.420 -4.759 1.00 0.00 A ATOM 141 CA GLU A 87 0.439 10.903 -4.376 1.00 0.00 A ATOM 142 CB GLU A 87 1.142 11.685 -5.485 1.00 0.00 A ATOM 143 CD GLU A 87 1.738 13.984 -6.275 1.00 0.00 A ATOM 144 CG GLU A 87 0.995 13.184 -5.213 1.00 0.00 A ATOM 145 HN GLU A 87 2.064 11.440 -3.118 1.00 0.00 A ATOM 146 HA GLU A 87 -0.565 11.284 -4.271 1.00 0.00 A ATOM 147 HB2 GLU A 87 2.190 11.421 -5.502 1.00 0.00 A ATOM 148 HB1 GLU A 87 0.692 11.447 -6.437 1.00 0.00 A ATOM 149 HG2 GLU A 87 -0.052 13.449 -5.230 1.00 0.00 A ATOM 150 HG1 GLU A 87 1.406 13.411 -4.241 1.00 0.00 A ATOM 151 N GLU A 87 1.146 11.093 -3.117 1.00 0.00 A ATOM 152 O GLU A 87 -0.704 8.818 -4.752 1.00 0.00 A ATOM 153 OE1 GLU A 87 2.357 13.370 -7.127 1.00 0.00 A ATOM 154 OE2 GLU A 87 1.682 15.203 -6.217 1.00 0.00 A ATOM 155 C ALA A 88 0.651 6.583 -4.740 1.00 0.00 A ATOM 156 CA ALA A 88 1.627 7.456 -5.520 1.00 0.00 A ATOM 157 CB ALA A 88 3.055 6.948 -5.312 1.00 0.00 A ATOM 158 HN ALA A 88 2.324 9.423 -5.099 1.00 0.00 A ATOM 159 HA ALA A 88 1.387 7.389 -6.569 1.00 0.00 A ATOM 160 HB1 ALA A 88 3.713 7.440 -6.011 1.00 0.00 A ATOM 161 HB2 ALA A 88 3.087 5.881 -5.480 1.00 0.00 A ATOM 162 HB3 ALA A 88 3.373 7.164 -4.302 1.00 0.00 A ATOM 163 N ALA A 88 1.529 8.858 -5.104 1.00 0.00 A ATOM 164 O ALA A 88 -0.108 5.801 -5.319 1.00 0.00 A ATOM 165 C PHE A 89 -1.686 6.370 -2.784 1.00 0.00 A ATOM 166 CA PHE A 89 -0.224 5.949 -2.581 1.00 0.00 A ATOM 167 CB PHE A 89 0.183 6.100 -1.116 1.00 0.00 A ATOM 168 CD1 PHE A 89 1.022 3.736 -0.810 1.00 0.00 A ATOM 169 CD2 PHE A 89 2.581 5.567 -0.517 1.00 0.00 A ATOM 170 CE1 PHE A 89 2.042 2.820 -0.535 1.00 0.00 A ATOM 171 CE2 PHE A 89 3.601 4.650 -0.245 1.00 0.00 A ATOM 172 CG PHE A 89 1.292 5.113 -0.799 1.00 0.00 A ATOM 173 CZ PHE A 89 3.333 3.279 -0.254 1.00 0.00 A ATOM 174 HN PHE A 89 1.293 7.360 -3.015 1.00 0.00 A ATOM 175 HA PHE A 89 -0.126 4.913 -2.853 1.00 0.00 A ATOM 176 HB2 PHE A 89 0.537 7.110 -0.954 1.00 0.00 A ATOM 177 HB1 PHE A 89 -0.668 5.902 -0.481 1.00 0.00 A ATOM 178 HD1 PHE A 89 0.024 3.381 -1.027 1.00 0.00 A ATOM 179 HD2 PHE A 89 2.788 6.622 -0.509 1.00 0.00 A ATOM 180 HE1 PHE A 89 1.835 1.761 -0.543 1.00 0.00 A ATOM 181 HE2 PHE A 89 4.594 5.001 -0.027 1.00 0.00 A ATOM 182 HZ PHE A 89 4.123 2.576 -0.048 1.00 0.00 A ATOM 183 N PHE A 89 0.670 6.723 -3.426 1.00 0.00 A ATOM 184 O PHE A 89 -2.576 5.521 -2.813 1.00 0.00 A ATOM 185 C ARG A 90 -3.921 7.576 -4.389 1.00 0.00 A ATOM 186 CA ARG A 90 -3.314 8.158 -3.110 1.00 0.00 A ATOM 187 CB ARG A 90 -3.322 9.691 -3.175 1.00 0.00 A ATOM 188 CD ARG A 90 -3.462 11.777 -1.864 1.00 0.00 A ATOM 189 CG ARG A 90 -3.519 10.269 -1.771 1.00 0.00 A ATOM 190 CZ ARG A 90 -4.792 12.657 -0.008 1.00 0.00 A ATOM 191 HN ARG A 90 -1.201 8.325 -2.884 1.00 0.00 A ATOM 192 HA ARG A 90 -3.915 7.852 -2.268 1.00 0.00 A ATOM 193 HB2 ARG A 90 -2.378 10.032 -3.568 1.00 0.00 A ATOM 194 HB1 ARG A 90 -4.122 10.034 -3.814 1.00 0.00 A ATOM 195 HD2 ARG A 90 -2.517 12.056 -2.297 1.00 0.00 A ATOM 196 HD1 ARG A 90 -4.261 12.117 -2.503 1.00 0.00 A ATOM 197 HE ARG A 90 -2.786 12.592 -0.024 1.00 0.00 A ATOM 198 HG2 ARG A 90 -4.484 9.965 -1.390 1.00 0.00 A ATOM 199 HG1 ARG A 90 -2.740 9.914 -1.114 1.00 0.00 A ATOM 200 HH11 ARG A 90 -5.820 11.975 -1.588 1.00 0.00 A ATOM 201 HH12 ARG A 90 -6.779 12.597 -0.284 1.00 0.00 A ATOM 202 HH21 ARG A 90 -4.046 13.404 1.703 1.00 0.00 A ATOM 203 HH22 ARG A 90 -5.776 13.399 1.579 1.00 0.00 A ATOM 204 N ARG A 90 -1.939 7.676 -2.918 1.00 0.00 A ATOM 205 NE ARG A 90 -3.595 12.383 -0.537 1.00 0.00 A ATOM 206 NH1 ARG A 90 -5.881 12.388 -0.679 1.00 0.00 A ATOM 207 NH2 ARG A 90 -4.876 13.197 1.185 1.00 0.00 A ATOM 208 O ARG A 90 -5.051 7.089 -4.385 1.00 0.00 A ATOM 209 C VAL A 91 -3.758 5.599 -6.714 1.00 0.00 A ATOM 210 CA VAL A 91 -3.634 7.119 -6.763 1.00 0.00 A ATOM 211 CB VAL A 91 -2.666 7.528 -7.878 1.00 0.00 A ATOM 212 CG1 VAL A 91 -2.636 9.052 -7.994 1.00 0.00 A ATOM 213 CG2 VAL A 91 -1.260 7.033 -7.545 1.00 0.00 A ATOM 214 HN VAL A 91 -2.273 8.046 -5.419 1.00 0.00 A ATOM 215 HA VAL A 91 -4.606 7.541 -6.975 1.00 0.00 A ATOM 216 HB VAL A 91 -2.989 7.099 -8.815 1.00 0.00 A ATOM 217 HG11 VAL A 91 -2.281 9.473 -7.065 1.00 0.00 A ATOM 218 HG12 VAL A 91 -3.630 9.417 -8.201 1.00 0.00 A ATOM 219 HG13 VAL A 91 -1.970 9.340 -8.795 1.00 0.00 A ATOM 220 HG21 VAL A 91 -1.277 5.967 -7.388 1.00 0.00 A ATOM 221 HG22 VAL A 91 -0.918 7.523 -6.652 1.00 0.00 A ATOM 222 HG23 VAL A 91 -0.593 7.265 -8.359 1.00 0.00 A ATOM 223 N VAL A 91 -3.163 7.636 -5.478 1.00 0.00 A ATOM 224 O VAL A 91 -4.591 5.008 -7.398 1.00 0.00 A ATOM 225 C PHE A 92 -4.308 3.018 -5.380 1.00 0.00 A ATOM 226 CA PHE A 92 -2.919 3.521 -5.773 1.00 0.00 A ATOM 227 CB PHE A 92 -1.879 3.095 -4.710 1.00 0.00 A ATOM 228 CD1 PHE A 92 -0.027 2.958 -6.419 1.00 0.00 A ATOM 229 CD2 PHE A 92 -0.349 1.093 -4.903 1.00 0.00 A ATOM 230 CE1 PHE A 92 1.031 2.276 -7.030 1.00 0.00 A ATOM 231 CE2 PHE A 92 0.711 0.414 -5.511 1.00 0.00 A ATOM 232 CG PHE A 92 -0.718 2.365 -5.357 1.00 0.00 A ATOM 233 CZ PHE A 92 1.400 1.005 -6.576 1.00 0.00 A ATOM 234 HN PHE A 92 -2.269 5.514 -5.389 1.00 0.00 A ATOM 235 HA PHE A 92 -2.658 3.089 -6.728 1.00 0.00 A ATOM 236 HB2 PHE A 92 -1.511 3.975 -4.225 1.00 0.00 A ATOM 237 HB1 PHE A 92 -2.340 2.456 -3.970 1.00 0.00 A ATOM 238 HD1 PHE A 92 -0.311 3.939 -6.768 1.00 0.00 A ATOM 239 HD2 PHE A 92 -0.879 0.638 -4.080 1.00 0.00 A ATOM 240 HE1 PHE A 92 1.563 2.734 -7.849 1.00 0.00 A ATOM 241 HE2 PHE A 92 0.996 -0.566 -5.160 1.00 0.00 A ATOM 242 HZ PHE A 92 2.214 0.479 -7.049 1.00 0.00 A ATOM 243 N PHE A 92 -2.912 4.977 -5.901 1.00 0.00 A ATOM 244 O PHE A 92 -4.852 2.120 -6.022 1.00 0.00 A ATOM 245 C ASP A 93 -7.138 3.122 -5.088 1.00 0.00 A ATOM 246 CA ASP A 93 -6.199 3.170 -3.891 1.00 0.00 A ATOM 247 CB ASP A 93 -6.726 4.144 -2.836 1.00 0.00 A ATOM 248 CG ASP A 93 -7.922 3.539 -2.108 1.00 0.00 A ATOM 249 HN ASP A 93 -4.405 4.299 -3.844 1.00 0.00 A ATOM 250 HA ASP A 93 -6.129 2.183 -3.459 1.00 0.00 A ATOM 251 HB2 ASP A 93 -5.942 4.352 -2.122 1.00 0.00 A ATOM 252 HB1 ASP A 93 -7.027 5.062 -3.314 1.00 0.00 A ATOM 253 N ASP A 93 -4.878 3.593 -4.331 1.00 0.00 A ATOM 254 O ASP A 93 -7.698 4.139 -5.494 1.00 0.00 A ATOM 255 OD1 ASP A 93 -8.200 2.371 -2.330 1.00 0.00 A ATOM 256 OD2 ASP A 93 -8.537 4.253 -1.334 1.00 0.00 A ATOM 257 C LYS A 94 -9.536 2.293 -6.541 1.00 0.00 A ATOM 258 CA LYS A 94 -8.144 1.758 -6.832 1.00 0.00 A ATOM 259 CB LYS A 94 -8.242 0.270 -7.179 1.00 0.00 A ATOM 260 CD LYS A 94 -6.913 -1.768 -7.823 1.00 0.00 A ATOM 261 CE LYS A 94 -7.628 -2.125 -9.131 1.00 0.00 A ATOM 262 CG LYS A 94 -6.870 -0.244 -7.634 1.00 0.00 A ATOM 263 HN LYS A 94 -6.810 1.152 -5.305 1.00 0.00 A ATOM 264 HA LYS A 94 -7.721 2.291 -7.668 1.00 0.00 A ATOM 265 HB2 LYS A 94 -8.564 -0.280 -6.308 1.00 0.00 A ATOM 266 HB1 LYS A 94 -8.958 0.135 -7.974 1.00 0.00 A ATOM 267 HD2 LYS A 94 -5.904 -2.151 -7.853 1.00 0.00 A ATOM 268 HD1 LYS A 94 -7.438 -2.218 -6.994 1.00 0.00 A ATOM 269 HE2 LYS A 94 -8.681 -1.919 -9.032 1.00 0.00 A ATOM 270 HE1 LYS A 94 -7.222 -1.536 -9.940 1.00 0.00 A ATOM 271 HG2 LYS A 94 -6.601 0.229 -8.566 1.00 0.00 A ATOM 272 HG1 LYS A 94 -6.134 0.000 -6.883 1.00 0.00 A ATOM 273 HZ1 LYS A 94 -6.739 -3.681 -10.190 1.00 0.00 A ATOM 274 HZ2 LYS A 94 -8.338 -3.992 -9.720 1.00 0.00 A ATOM 275 HZ3 LYS A 94 -7.089 -4.058 -8.571 1.00 0.00 A ATOM 276 N LYS A 94 -7.287 1.930 -5.664 1.00 0.00 A ATOM 277 NZ LYS A 94 -7.434 -3.573 -9.425 1.00 0.00 A ATOM 278 O LYS A 94 -10.035 3.179 -7.237 1.00 0.00 A ATOM 279 C ASP A 95 -11.444 3.521 -4.410 1.00 0.00 A ATOM 280 CA ASP A 95 -11.492 2.164 -5.103 1.00 0.00 A ATOM 281 CB ASP A 95 -12.079 1.126 -4.146 1.00 0.00 A ATOM 282 CG ASP A 95 -13.510 1.496 -3.768 1.00 0.00 A ATOM 283 HN ASP A 95 -9.706 1.039 -4.992 1.00 0.00 A ATOM 284 HA ASP A 95 -12.118 2.229 -5.979 1.00 0.00 A ATOM 285 HB2 ASP A 95 -12.073 0.156 -4.621 1.00 0.00 A ATOM 286 HB1 ASP A 95 -11.475 1.089 -3.252 1.00 0.00 A ATOM 287 N ASP A 95 -10.154 1.749 -5.502 1.00 0.00 A ATOM 288 O ASP A 95 -12.335 3.853 -3.629 1.00 0.00 A ATOM 289 OD1 ASP A 95 -14.311 1.695 -4.667 1.00 0.00 A ATOM 290 OD2 ASP A 95 -13.786 1.571 -2.581 1.00 0.00 A ATOM 291 C GLY A 96 -10.912 5.790 -2.802 1.00 0.00 A ATOM 292 CA GLY A 96 -10.203 5.634 -4.146 1.00 0.00 A ATOM 293 HN GLY A 96 -9.747 3.955 -5.371 1.00 0.00 A ATOM 294 HA2 GLY A 96 -9.146 5.807 -4.008 1.00 0.00 A ATOM 295 HA1 GLY A 96 -10.592 6.369 -4.835 1.00 0.00 A ATOM 296 N GLY A 96 -10.396 4.295 -4.720 1.00 0.00 A ATOM 297 O GLY A 96 -11.550 6.809 -2.543 1.00 0.00 A ATOM 298 C ASN A 97 -10.722 5.728 0.315 1.00 0.00 A ATOM 299 CA ASN A 97 -11.462 4.805 -0.652 1.00 0.00 A ATOM 300 CB ASN A 97 -11.574 3.395 -0.061 1.00 0.00 A ATOM 301 CG ASN A 97 -10.241 2.659 -0.149 1.00 0.00 A ATOM 302 HN ASN A 97 -10.295 3.975 -2.219 1.00 0.00 A ATOM 303 HA ASN A 97 -12.461 5.193 -0.788 1.00 0.00 A ATOM 304 HB2 ASN A 97 -11.873 3.466 0.975 1.00 0.00 A ATOM 305 HB1 ASN A 97 -12.322 2.840 -0.607 1.00 0.00 A ATOM 306 HD21 ASN A 97 -9.372 3.753 1.260 1.00 0.00 A ATOM 307 HD22 ASN A 97 -8.400 2.540 0.580 1.00 0.00 A ATOM 308 N ASN A 97 -10.808 4.767 -1.956 1.00 0.00 A ATOM 309 ND2 ASN A 97 -9.256 3.014 0.627 1.00 0.00 A ATOM 310 O ASN A 97 -11.211 6.002 1.410 1.00 0.00 A ATOM 311 OD1 ASN A 97 -10.098 1.728 -0.942 1.00 0.00 A ATOM 312 C GLY A 98 -7.755 6.372 1.598 1.00 0.00 A ATOM 313 CA GLY A 98 -8.767 7.130 0.749 1.00 0.00 A ATOM 314 HN GLY A 98 -9.206 5.980 -0.981 1.00 0.00 A ATOM 315 HA2 GLY A 98 -8.235 7.829 0.116 1.00 0.00 A ATOM 316 HA1 GLY A 98 -9.431 7.680 1.399 1.00 0.00 A ATOM 317 N GLY A 98 -9.550 6.221 -0.095 1.00 0.00 A ATOM 318 O GLY A 98 -7.028 6.965 2.394 1.00 0.00 A ATOM 319 C TYR A 99 -6.267 3.090 1.255 1.00 0.00 A ATOM 320 CA TYR A 99 -6.786 4.204 2.159 1.00 0.00 A ATOM 321 CB TYR A 99 -7.477 3.619 3.385 1.00 0.00 A ATOM 322 CD1 TYR A 99 -6.972 5.198 5.291 1.00 0.00 A ATOM 323 CD2 TYR A 99 -9.147 5.312 4.223 1.00 0.00 A ATOM 324 CE1 TYR A 99 -7.344 6.233 6.159 1.00 0.00 A ATOM 325 CE2 TYR A 99 -9.519 6.346 5.091 1.00 0.00 A ATOM 326 CG TYR A 99 -7.874 4.737 4.322 1.00 0.00 A ATOM 327 CZ TYR A 99 -8.618 6.807 6.059 1.00 0.00 A ATOM 328 HN TYR A 99 -8.320 4.653 0.762 1.00 0.00 A ATOM 329 HA TYR A 99 -5.943 4.799 2.488 1.00 0.00 A ATOM 330 HB2 TYR A 99 -8.358 3.078 3.078 1.00 0.00 A ATOM 331 HB1 TYR A 99 -6.798 2.950 3.892 1.00 0.00 A ATOM 332 HD1 TYR A 99 -5.989 4.756 5.367 1.00 0.00 A ATOM 333 HD2 TYR A 99 -9.841 4.958 3.476 1.00 0.00 A ATOM 334 HE1 TYR A 99 -6.649 6.589 6.906 1.00 0.00 A ATOM 335 HE2 TYR A 99 -10.501 6.789 5.014 1.00 0.00 A ATOM 336 HH TYR A 99 -8.189 8.284 7.194 1.00 0.00 A ATOM 337 N TYR A 99 -7.713 5.057 1.416 1.00 0.00 A ATOM 338 O TYR A 99 -6.495 3.116 0.047 1.00 0.00 A ATOM 339 OH TYR A 99 -8.986 7.826 6.916 1.00 0.00 A ATOM 340 C ILE A 100 -5.324 -0.341 1.611 1.00 0.00 A ATOM 341 CA ILE A 100 -4.983 1.026 1.022 1.00 0.00 A ATOM 342 CB ILE A 100 -3.463 1.177 0.971 1.00 0.00 A ATOM 343 CD1 ILE A 100 -3.418 2.757 -1.041 1.00 0.00 A ATOM 344 CG1 ILE A 100 -3.083 2.583 0.451 1.00 0.00 A ATOM 345 CG2 ILE A 100 -2.859 0.101 0.067 1.00 0.00 A ATOM 346 HN ILE A 100 -5.378 2.149 2.792 1.00 0.00 A ATOM 347 HA ILE A 100 -5.370 1.064 0.019 1.00 0.00 A ATOM 348 HB ILE A 100 -3.073 1.046 1.967 1.00 0.00 A ATOM 349 HD11 ILE A 100 -3.054 3.715 -1.373 1.00 0.00 A ATOM 350 HD12 ILE A 100 -4.485 2.717 -1.189 1.00 0.00 A ATOM 351 HD13 ILE A 100 -2.944 1.979 -1.619 1.00 0.00 A ATOM 352 HG12 ILE A 100 -3.625 3.324 1.018 1.00 0.00 A ATOM 353 HG11 ILE A 100 -2.024 2.737 0.590 1.00 0.00 A ATOM 354 HG21 ILE A 100 -1.851 0.382 -0.196 1.00 0.00 A ATOM 355 HG22 ILE A 100 -3.450 0.010 -0.833 1.00 0.00 A ATOM 356 HG23 ILE A 100 -2.846 -0.845 0.588 1.00 0.00 A ATOM 357 N ILE A 100 -5.544 2.122 1.826 1.00 0.00 A ATOM 358 O ILE A 100 -5.087 -0.589 2.800 1.00 0.00 A ATOM 359 C SER A 101 -5.286 -3.585 0.470 1.00 0.00 A ATOM 360 CA SER A 101 -6.238 -2.590 1.127 1.00 0.00 A ATOM 361 CB SER A 101 -7.672 -2.907 0.679 1.00 0.00 A ATOM 362 HN SER A 101 -6.021 -0.948 -0.178 1.00 0.00 A ATOM 363 HA SER A 101 -6.172 -2.699 2.199 1.00 0.00 A ATOM 364 HB2 SER A 101 -7.840 -2.513 -0.311 1.00 0.00 A ATOM 365 HB1 SER A 101 -7.820 -3.982 0.663 1.00 0.00 A ATOM 366 HG SER A 101 -9.460 -2.353 1.186 1.00 0.00 A ATOM 367 N SER A 101 -5.865 -1.221 0.750 1.00 0.00 A ATOM 368 O SER A 101 -4.590 -3.252 -0.486 1.00 0.00 A ATOM 369 OG SER A 101 -8.587 -2.312 1.581 1.00 0.00 A ATOM 370 C ALA A 102 -4.820 -6.320 -0.903 1.00 0.00 A ATOM 371 CA ALA A 102 -4.400 -5.862 0.491 1.00 0.00 A ATOM 372 CB ALA A 102 -4.415 -7.052 1.475 1.00 0.00 A ATOM 373 HN ALA A 102 -5.854 -4.990 1.765 1.00 0.00 A ATOM 374 HA ALA A 102 -3.399 -5.478 0.425 1.00 0.00 A ATOM 375 HB1 ALA A 102 -3.553 -7.001 2.125 1.00 0.00 A ATOM 376 HB2 ALA A 102 -4.394 -7.987 0.934 1.00 0.00 A ATOM 377 HB3 ALA A 102 -5.314 -7.008 2.074 1.00 0.00 A ATOM 378 N ALA A 102 -5.269 -4.802 1.003 1.00 0.00 A ATOM 379 O ALA A 102 -3.975 -6.638 -1.739 1.00 0.00 A ATOM 380 C ALA A 103 -6.150 -5.919 -3.566 1.00 0.00 A ATOM 381 CA ALA A 103 -6.620 -6.826 -2.433 1.00 0.00 A ATOM 382 CB ALA A 103 -8.145 -6.861 -2.394 1.00 0.00 A ATOM 383 HN ALA A 103 -6.760 -6.123 -0.445 1.00 0.00 A ATOM 384 HA ALA A 103 -6.259 -7.824 -2.613 1.00 0.00 A ATOM 385 HB1 ALA A 103 -8.515 -7.442 -3.224 1.00 0.00 A ATOM 386 HB2 ALA A 103 -8.530 -5.855 -2.454 1.00 0.00 A ATOM 387 HB3 ALA A 103 -8.469 -7.315 -1.466 1.00 0.00 A ATOM 388 N ALA A 103 -6.119 -6.375 -1.143 1.00 0.00 A ATOM 389 O ALA A 103 -5.897 -6.377 -4.684 1.00 0.00 A ATOM 390 C GLU A 104 -4.164 -3.891 -4.678 1.00 0.00 A ATOM 391 CA GLU A 104 -5.623 -3.672 -4.292 1.00 0.00 A ATOM 392 CB GLU A 104 -5.794 -2.251 -3.756 1.00 0.00 A ATOM 393 CD GLU A 104 -7.442 -0.649 -2.760 1.00 0.00 A ATOM 394 CG GLU A 104 -7.252 -2.041 -3.357 1.00 0.00 A ATOM 395 HN GLU A 104 -6.270 -4.305 -2.385 1.00 0.00 A ATOM 396 HA GLU A 104 -6.241 -3.788 -5.169 1.00 0.00 A ATOM 397 HB2 GLU A 104 -5.157 -2.110 -2.894 1.00 0.00 A ATOM 398 HB1 GLU A 104 -5.528 -1.542 -4.525 1.00 0.00 A ATOM 399 HG2 GLU A 104 -7.883 -2.151 -4.227 1.00 0.00 A ATOM 400 HG1 GLU A 104 -7.523 -2.786 -2.620 1.00 0.00 A ATOM 401 N GLU A 104 -6.048 -4.630 -3.283 1.00 0.00 A ATOM 402 O GLU A 104 -3.787 -3.671 -5.827 1.00 0.00 A ATOM 403 OE1 GLU A 104 -6.450 0.029 -2.555 1.00 0.00 A ATOM 404 OE2 GLU A 104 -8.582 -0.280 -2.523 1.00 0.00 A ATOM 405 C LEU A 105 -1.709 -5.648 -4.981 1.00 0.00 A ATOM 406 CA LEU A 105 -1.916 -4.520 -3.981 1.00 0.00 A ATOM 407 CB LEU A 105 -1.186 -4.866 -2.688 1.00 0.00 A ATOM 408 CD1 LEU A 105 -0.736 -4.141 -0.336 1.00 0.00 A ATOM 409 CD2 LEU A 105 -1.188 -2.415 -2.100 1.00 0.00 A ATOM 410 CG LEU A 105 -1.525 -3.831 -1.611 1.00 0.00 A ATOM 411 HN LEU A 105 -3.688 -4.464 -2.805 1.00 0.00 A ATOM 412 HA LEU A 105 -1.493 -3.616 -4.382 1.00 0.00 A ATOM 413 HB2 LEU A 105 -1.498 -5.843 -2.358 1.00 0.00 A ATOM 414 HB1 LEU A 105 -0.121 -4.867 -2.865 1.00 0.00 A ATOM 415 HD11 LEU A 105 -1.116 -5.043 0.112 1.00 0.00 A ATOM 416 HD12 LEU A 105 -0.844 -3.327 0.359 1.00 0.00 A ATOM 417 HD13 LEU A 105 0.309 -4.272 -0.579 1.00 0.00 A ATOM 418 HD21 LEU A 105 -1.972 -2.063 -2.755 1.00 0.00 A ATOM 419 HD22 LEU A 105 -0.250 -2.429 -2.634 1.00 0.00 A ATOM 420 HD23 LEU A 105 -1.112 -1.750 -1.256 1.00 0.00 A ATOM 421 HG LEU A 105 -2.578 -3.891 -1.395 1.00 0.00 A ATOM 422 N LEU A 105 -3.338 -4.306 -3.710 1.00 0.00 A ATOM 423 O LEU A 105 -0.978 -5.495 -5.954 1.00 0.00 A ATOM 424 C ARG A 106 -2.720 -7.575 -7.033 1.00 0.00 A ATOM 425 CA ARG A 106 -2.187 -7.913 -5.649 1.00 0.00 A ATOM 426 CB ARG A 106 -2.902 -9.150 -5.095 1.00 0.00 A ATOM 427 CD ARG A 106 -5.043 -10.028 -4.154 1.00 0.00 A ATOM 428 CG ARG A 106 -4.356 -8.807 -4.755 1.00 0.00 A ATOM 429 CZ ARG A 106 -7.286 -10.682 -3.459 1.00 0.00 A ATOM 430 HN ARG A 106 -2.909 -6.885 -3.946 1.00 0.00 A ATOM 431 HA ARG A 106 -1.135 -8.142 -5.734 1.00 0.00 A ATOM 432 HB2 ARG A 106 -2.883 -9.932 -5.842 1.00 0.00 A ATOM 433 HB1 ARG A 106 -2.396 -9.492 -4.206 1.00 0.00 A ATOM 434 HD2 ARG A 106 -4.921 -10.869 -4.817 1.00 0.00 A ATOM 435 HD1 ARG A 106 -4.591 -10.250 -3.198 1.00 0.00 A ATOM 436 HE ARG A 106 -6.828 -8.891 -4.236 1.00 0.00 A ATOM 437 HG2 ARG A 106 -4.371 -7.999 -4.038 1.00 0.00 A ATOM 438 HG1 ARG A 106 -4.882 -8.510 -5.646 1.00 0.00 A ATOM 439 HH11 ARG A 106 -5.843 -12.045 -3.152 1.00 0.00 A ATOM 440 HH12 ARG A 106 -7.440 -12.528 -2.687 1.00 0.00 A ATOM 441 HH21 ARG A 106 -8.923 -9.537 -3.630 1.00 0.00 A ATOM 442 HH22 ARG A 106 -9.178 -11.113 -2.957 1.00 0.00 A ATOM 443 N ARG A 106 -2.344 -6.788 -4.743 1.00 0.00 A ATOM 444 NE ARG A 106 -6.466 -9.761 -3.969 1.00 0.00 A ATOM 445 NH1 ARG A 106 -6.819 -11.843 -3.070 1.00 0.00 A ATOM 446 NH2 ARG A 106 -8.562 -10.423 -3.341 1.00 0.00 A ATOM 447 O ARG A 106 -2.072 -7.864 -8.039 1.00 0.00 A ATOM 448 C HIS A 107 -3.701 -5.539 -9.100 1.00 0.00 A ATOM 449 CA HIS A 107 -4.502 -6.620 -8.378 1.00 0.00 A ATOM 450 CB HIS A 107 -5.919 -6.104 -8.156 1.00 0.00 A ATOM 451 CD2 HIS A 107 -7.711 -7.254 -6.619 1.00 0.00 A ATOM 452 CE1 HIS A 107 -7.761 -9.194 -7.579 1.00 0.00 A ATOM 453 CG HIS A 107 -6.804 -7.209 -7.649 1.00 0.00 A ATOM 454 HN HIS A 107 -4.397 -6.759 -6.270 1.00 0.00 A ATOM 455 HA HIS A 107 -4.552 -7.503 -9.000 1.00 0.00 A ATOM 456 HB2 HIS A 107 -5.894 -5.307 -7.431 1.00 0.00 A ATOM 457 HB1 HIS A 107 -6.310 -5.730 -9.088 1.00 0.00 A ATOM 458 HD1 HIS A 107 -6.321 -8.755 -9.016 1.00 0.00 A ATOM 459 HD2 HIS A 107 -7.927 -6.436 -5.945 1.00 0.00 A ATOM 460 HE1 HIS A 107 -8.015 -10.215 -7.825 1.00 0.00 A ATOM 461 HE2 HIS A 107 -9.003 -8.815 -5.951 1.00 0.00 A ATOM 462 N HIS A 107 -3.903 -6.969 -7.093 1.00 0.00 A ATOM 463 ND1 HIS A 107 -6.852 -8.460 -8.247 1.00 0.00 A ATOM 464 NE2 HIS A 107 -8.314 -8.506 -6.578 1.00 0.00 A ATOM 465 O HIS A 107 -3.359 -5.692 -10.269 1.00 0.00 A ATOM 466 C VAL A 108 -1.269 -3.802 -9.434 1.00 0.00 A ATOM 467 CA VAL A 108 -2.670 -3.339 -9.027 1.00 0.00 A ATOM 468 CB VAL A 108 -2.598 -2.136 -8.071 1.00 0.00 A ATOM 469 CG1 VAL A 108 -1.521 -2.369 -7.013 1.00 0.00 A ATOM 470 CG2 VAL A 108 -2.257 -0.871 -8.860 1.00 0.00 A ATOM 471 HN VAL A 108 -3.720 -4.362 -7.477 1.00 0.00 A ATOM 472 HA VAL A 108 -3.200 -3.034 -9.921 1.00 0.00 A ATOM 473 HB VAL A 108 -3.555 -2.008 -7.585 1.00 0.00 A ATOM 474 HG11 VAL A 108 -0.544 -2.254 -7.458 1.00 0.00 A ATOM 475 HG12 VAL A 108 -1.621 -3.364 -6.624 1.00 0.00 A ATOM 476 HG13 VAL A 108 -1.641 -1.656 -6.213 1.00 0.00 A ATOM 477 HG21 VAL A 108 -2.246 -0.023 -8.190 1.00 0.00 A ATOM 478 HG22 VAL A 108 -3.000 -0.715 -9.627 1.00 0.00 A ATOM 479 HG23 VAL A 108 -1.284 -0.981 -9.317 1.00 0.00 A ATOM 480 N VAL A 108 -3.414 -4.437 -8.406 1.00 0.00 A ATOM 481 O VAL A 108 -0.836 -3.562 -10.557 1.00 0.00 A ATOM 482 C MET A 109 0.735 -5.888 -10.005 1.00 0.00 A ATOM 483 CA MET A 109 0.786 -4.928 -8.821 1.00 0.00 A ATOM 484 CB MET A 109 1.382 -5.626 -7.600 1.00 0.00 A ATOM 485 CE MET A 109 3.885 -3.725 -5.270 1.00 0.00 A ATOM 486 CG MET A 109 1.584 -4.605 -6.472 1.00 0.00 A ATOM 487 HN MET A 109 -0.939 -4.599 -7.625 1.00 0.00 A ATOM 488 HA MET A 109 1.406 -4.086 -9.078 1.00 0.00 A ATOM 489 HB2 MET A 109 0.710 -6.405 -7.271 1.00 0.00 A ATOM 490 HB1 MET A 109 2.333 -6.060 -7.864 1.00 0.00 A ATOM 491 HE1 MET A 109 4.120 -4.766 -5.095 1.00 0.00 A ATOM 492 HE2 MET A 109 3.253 -3.355 -4.474 1.00 0.00 A ATOM 493 HE3 MET A 109 4.798 -3.153 -5.297 1.00 0.00 A ATOM 494 HG2 MET A 109 0.707 -3.981 -6.388 1.00 0.00 A ATOM 495 HG1 MET A 109 1.746 -5.124 -5.541 1.00 0.00 A ATOM 496 N MET A 109 -0.560 -4.457 -8.516 1.00 0.00 A ATOM 497 O MET A 109 1.527 -5.784 -10.944 1.00 0.00 A ATOM 498 SD MET A 109 3.018 -3.561 -6.854 1.00 0.00 A ATOM 499 C THR A 110 -0.720 -7.025 -12.340 1.00 0.00 A ATOM 500 CA THR A 110 -0.371 -7.769 -11.050 1.00 0.00 A ATOM 501 CB THR A 110 -1.471 -8.777 -10.706 1.00 0.00 A ATOM 502 CG2 THR A 110 -1.677 -9.733 -11.883 1.00 0.00 A ATOM 503 HN THR A 110 -0.817 -6.860 -9.194 1.00 0.00 A ATOM 504 HA THR A 110 0.560 -8.297 -11.191 1.00 0.00 A ATOM 505 HB THR A 110 -2.393 -8.253 -10.508 1.00 0.00 A ATOM 506 HG1 THR A 110 -0.529 -10.244 -9.843 1.00 0.00 A ATOM 507 HG21 THR A 110 -2.118 -9.197 -12.710 1.00 0.00 A ATOM 508 HG22 THR A 110 -2.336 -10.535 -11.584 1.00 0.00 A ATOM 509 HG23 THR A 110 -0.725 -10.142 -12.186 1.00 0.00 A ATOM 510 N THR A 110 -0.213 -6.813 -9.965 1.00 0.00 A ATOM 511 O THR A 110 -0.200 -7.332 -13.412 1.00 0.00 A ATOM 512 OG1 THR A 110 -1.084 -9.515 -9.553 1.00 0.00 A ATOM 513 C ASN A 111 -0.822 -4.415 -13.878 1.00 0.00 A ATOM 514 CA ASN A 111 -2.007 -5.217 -13.351 1.00 0.00 A ATOM 515 CB ASN A 111 -3.125 -4.263 -12.931 1.00 0.00 A ATOM 516 CG ASN A 111 -3.765 -3.633 -14.164 1.00 0.00 A ATOM 517 HN ASN A 111 -1.946 -5.828 -11.318 1.00 0.00 A ATOM 518 HA ASN A 111 -2.373 -5.864 -14.133 1.00 0.00 A ATOM 519 HB2 ASN A 111 -3.869 -4.813 -12.382 1.00 0.00 A ATOM 520 HB1 ASN A 111 -2.716 -3.486 -12.304 1.00 0.00 A ATOM 521 HD21 ASN A 111 -4.879 -2.361 -13.121 1.00 0.00 A ATOM 522 HD22 ASN A 111 -5.055 -2.267 -14.807 1.00 0.00 A ATOM 523 N ASN A 111 -1.593 -6.030 -12.209 1.00 0.00 A ATOM 524 ND2 ASN A 111 -4.638 -2.673 -14.019 1.00 0.00 A ATOM 525 O ASN A 111 -0.670 -4.222 -15.086 1.00 0.00 A ATOM 526 OD1 ASN A 111 -3.462 -4.025 -15.292 1.00 0.00 A ATOM 527 C LEU A 112 2.132 -4.021 -14.154 1.00 0.00 A ATOM 528 CA LEU A 112 1.196 -3.181 -13.299 1.00 0.00 A ATOM 529 CB LEU A 112 1.919 -2.716 -12.020 1.00 0.00 A ATOM 530 CD1 LEU A 112 1.680 -1.238 -9.986 1.00 0.00 A ATOM 531 CD2 LEU A 112 1.662 -0.206 -12.296 1.00 0.00 A ATOM 532 CG LEU A 112 1.256 -1.441 -11.457 1.00 0.00 A ATOM 533 HN LEU A 112 -0.170 -4.159 -12.011 1.00 0.00 A ATOM 534 HA LEU A 112 0.891 -2.320 -13.870 1.00 0.00 A ATOM 535 HB2 LEU A 112 1.856 -3.497 -11.281 1.00 0.00 A ATOM 536 HB1 LEU A 112 2.959 -2.522 -12.235 1.00 0.00 A ATOM 537 HD11 LEU A 112 1.026 -1.810 -9.345 1.00 0.00 A ATOM 538 HD12 LEU A 112 1.606 -0.194 -9.724 1.00 0.00 A ATOM 539 HD13 LEU A 112 2.700 -1.572 -9.846 1.00 0.00 A ATOM 540 HD21 LEU A 112 2.700 -0.278 -12.584 1.00 0.00 A ATOM 541 HD22 LEU A 112 1.516 0.690 -11.711 1.00 0.00 A ATOM 542 HD23 LEU A 112 1.048 -0.150 -13.182 1.00 0.00 A ATOM 543 HG LEU A 112 0.184 -1.562 -11.497 1.00 0.00 A ATOM 544 N LEU A 112 0.014 -3.958 -12.952 1.00 0.00 A ATOM 545 O LEU A 112 2.793 -3.508 -15.058 1.00 0.00 A ATOM 546 C GLY A 113 3.801 -7.169 -13.688 1.00 0.00 A ATOM 547 CA GLY A 113 3.054 -6.224 -14.619 1.00 0.00 A ATOM 548 HN GLY A 113 1.638 -5.676 -13.133 1.00 0.00 A ATOM 549 HA2 GLY A 113 2.451 -6.802 -15.303 1.00 0.00 A ATOM 550 HA1 GLY A 113 3.777 -5.650 -15.185 1.00 0.00 A ATOM 551 N GLY A 113 2.188 -5.317 -13.866 1.00 0.00 A ATOM 552 O GLY A 113 4.550 -8.032 -14.145 1.00 0.00 A ATOM 553 C GLU A 114 3.218 -8.579 -10.529 1.00 0.00 A ATOM 554 CA GLU A 114 4.259 -7.864 -11.390 1.00 0.00 A ATOM 555 CB GLU A 114 5.166 -7.009 -10.498 1.00 0.00 A ATOM 556 CD GLU A 114 7.242 -8.360 -10.811 1.00 0.00 A ATOM 557 CG GLU A 114 6.193 -7.904 -9.803 1.00 0.00 A ATOM 558 HN GLU A 114 2.989 -6.303 -12.069 1.00 0.00 A ATOM 559 HA GLU A 114 4.861 -8.607 -11.895 1.00 0.00 A ATOM 560 HB2 GLU A 114 5.678 -6.277 -11.105 1.00 0.00 A ATOM 561 HB1 GLU A 114 4.570 -6.503 -9.753 1.00 0.00 A ATOM 562 HG2 GLU A 114 6.672 -7.353 -9.008 1.00 0.00 A ATOM 563 HG1 GLU A 114 5.695 -8.768 -9.393 1.00 0.00 A ATOM 564 N GLU A 114 3.596 -7.009 -12.378 1.00 0.00 A ATOM 565 O GLU A 114 2.479 -7.944 -9.776 1.00 0.00 A ATOM 566 OE1 GLU A 114 7.207 -7.877 -11.931 1.00 0.00 A ATOM 567 OE2 GLU A 114 8.062 -9.188 -10.451 1.00 0.00 A ATOM 568 C LYS A 115 2.836 -11.234 -8.590 1.00 0.00 A ATOM 569 CA LYS A 115 2.208 -10.713 -9.885 1.00 0.00 A ATOM 570 CB LYS A 115 1.729 -11.894 -10.740 1.00 0.00 A ATOM 571 CD LYS A 115 0.114 -13.801 -10.876 1.00 0.00 A ATOM 572 CE LYS A 115 -0.977 -14.571 -10.129 1.00 0.00 A ATOM 573 CG LYS A 115 0.647 -12.673 -9.988 1.00 0.00 A ATOM 574 HN LYS A 115 3.779 -10.356 -11.266 1.00 0.00 A ATOM 575 HA LYS A 115 1.352 -10.105 -9.632 1.00 0.00 A ATOM 576 HB2 LYS A 115 1.323 -11.523 -11.671 1.00 0.00 A ATOM 577 HB1 LYS A 115 2.562 -12.550 -10.949 1.00 0.00 A ATOM 578 HD2 LYS A 115 -0.296 -13.380 -11.783 1.00 0.00 A ATOM 579 HD1 LYS A 115 0.921 -14.474 -11.125 1.00 0.00 A ATOM 580 HE2 LYS A 115 -1.148 -15.517 -10.619 1.00 0.00 A ATOM 581 HE1 LYS A 115 -0.664 -14.746 -9.110 1.00 0.00 A ATOM 582 HG2 LYS A 115 1.068 -13.094 -9.086 1.00 0.00 A ATOM 583 HG1 LYS A 115 -0.162 -12.008 -9.730 1.00 0.00 A ATOM 584 HZ1 LYS A 115 -2.841 -14.084 -9.339 1.00 0.00 A ATOM 585 HZ2 LYS A 115 -2.744 -13.931 -11.025 1.00 0.00 A ATOM 586 HZ3 LYS A 115 -2.014 -12.768 -10.024 1.00 0.00 A ATOM 587 N LYS A 115 3.165 -9.908 -10.649 1.00 0.00 A ATOM 588 NZ LYS A 115 -2.239 -13.779 -10.130 1.00 0.00 A ATOM 589 O LYS A 115 3.563 -12.229 -8.593 1.00 0.00 A ATOM 590 C LEU A 116 2.266 -12.147 -5.638 1.00 0.00 A ATOM 591 CA LEU A 116 3.041 -10.937 -6.167 1.00 0.00 A ATOM 592 CB LEU A 116 2.903 -9.756 -5.183 1.00 0.00 A ATOM 593 CD1 LEU A 116 4.182 -8.356 -6.811 1.00 0.00 A ATOM 594 CD2 LEU A 116 3.834 -7.556 -4.472 1.00 0.00 A ATOM 595 CG LEU A 116 4.077 -8.785 -5.349 1.00 0.00 A ATOM 596 HN LEU A 116 1.941 -9.776 -7.555 1.00 0.00 A ATOM 597 HA LEU A 116 4.085 -11.202 -6.257 1.00 0.00 A ATOM 598 HB2 LEU A 116 1.979 -9.230 -5.381 1.00 0.00 A ATOM 599 HB1 LEU A 116 2.893 -10.125 -4.167 1.00 0.00 A ATOM 600 HD11 LEU A 116 4.822 -7.489 -6.889 1.00 0.00 A ATOM 601 HD12 LEU A 116 3.199 -8.115 -7.187 1.00 0.00 A ATOM 602 HD13 LEU A 116 4.599 -9.164 -7.390 1.00 0.00 A ATOM 603 HD21 LEU A 116 3.037 -6.967 -4.896 1.00 0.00 A ATOM 604 HD22 LEU A 116 4.736 -6.963 -4.422 1.00 0.00 A ATOM 605 HD23 LEU A 116 3.557 -7.874 -3.478 1.00 0.00 A ATOM 606 HG LEU A 116 4.994 -9.272 -5.047 1.00 0.00 A ATOM 607 N LEU A 116 2.531 -10.554 -7.485 1.00 0.00 A ATOM 608 O LEU A 116 1.478 -12.756 -6.363 1.00 0.00 A ATOM 609 C THR A 117 0.763 -13.096 -2.734 1.00 0.00 A ATOM 610 CA THR A 117 1.805 -13.611 -3.725 1.00 0.00 A ATOM 611 CB THR A 117 2.818 -14.501 -2.994 1.00 0.00 A ATOM 612 CG2 THR A 117 3.648 -15.278 -4.014 1.00 0.00 A ATOM 613 HN THR A 117 3.117 -11.938 -3.842 1.00 0.00 A ATOM 614 HA THR A 117 1.305 -14.204 -4.480 1.00 0.00 A ATOM 615 HB THR A 117 2.295 -15.198 -2.357 1.00 0.00 A ATOM 616 HG1 THR A 117 4.582 -13.905 -2.436 1.00 0.00 A ATOM 617 HG21 THR A 117 4.010 -14.599 -4.773 1.00 0.00 A ATOM 618 HG22 THR A 117 3.034 -16.037 -4.474 1.00 0.00 A ATOM 619 HG23 THR A 117 4.487 -15.743 -3.518 1.00 0.00 A ATOM 620 N THR A 117 2.492 -12.482 -4.365 1.00 0.00 A ATOM 621 O THR A 117 1.061 -12.258 -1.881 1.00 0.00 A ATOM 622 OG1 THR A 117 3.675 -13.691 -2.205 1.00 0.00 A ATOM 623 C ASP A 118 -1.212 -13.409 -0.547 1.00 0.00 A ATOM 624 CA ASP A 118 -1.564 -13.152 -2.010 1.00 0.00 A ATOM 625 CB ASP A 118 -2.849 -13.921 -2.376 1.00 0.00 A ATOM 626 CG ASP A 118 -3.572 -13.261 -3.550 1.00 0.00 A ATOM 627 HN ASP A 118 -0.650 -14.220 -3.594 1.00 0.00 A ATOM 628 HA ASP A 118 -1.728 -12.099 -2.150 1.00 0.00 A ATOM 629 HB2 ASP A 118 -2.591 -14.935 -2.643 1.00 0.00 A ATOM 630 HB1 ASP A 118 -3.513 -13.938 -1.523 1.00 0.00 A ATOM 631 N ASP A 118 -0.468 -13.585 -2.874 1.00 0.00 A ATOM 632 O ASP A 118 -1.560 -12.624 0.334 1.00 0.00 A ATOM 633 OD1 ASP A 118 -3.205 -12.155 -3.910 1.00 0.00 A ATOM 634 OD2 ASP A 118 -4.484 -13.879 -4.078 1.00 0.00 A ATOM 635 C GLU A 119 0.788 -13.804 1.647 1.00 0.00 A ATOM 636 CA GLU A 119 -0.146 -14.867 1.067 1.00 0.00 A ATOM 637 CB GLU A 119 0.551 -16.231 1.069 1.00 0.00 A ATOM 638 CD GLU A 119 0.245 -18.662 0.530 1.00 0.00 A ATOM 639 CG GLU A 119 -0.428 -17.292 0.565 1.00 0.00 A ATOM 640 HN GLU A 119 -0.284 -15.115 -1.032 1.00 0.00 A ATOM 641 HA GLU A 119 -1.035 -14.927 1.677 1.00 0.00 A ATOM 642 HB2 GLU A 119 1.413 -16.195 0.418 1.00 0.00 A ATOM 643 HB1 GLU A 119 0.864 -16.477 2.071 1.00 0.00 A ATOM 644 HG2 GLU A 119 -1.283 -17.328 1.222 1.00 0.00 A ATOM 645 HG1 GLU A 119 -0.752 -17.028 -0.431 1.00 0.00 A ATOM 646 N GLU A 119 -0.529 -14.518 -0.293 1.00 0.00 A ATOM 647 O GLU A 119 0.669 -13.428 2.818 1.00 0.00 A ATOM 648 OE1 GLU A 119 1.335 -18.781 1.065 1.00 0.00 A ATOM 649 OE2 GLU A 119 -0.345 -19.575 -0.026 1.00 0.00 A ATOM 650 C GLU A 120 1.861 -10.909 1.368 1.00 0.00 A ATOM 651 CA GLU A 120 2.602 -12.237 1.255 1.00 0.00 A ATOM 652 CB GLU A 120 3.769 -12.084 0.276 1.00 0.00 A ATOM 653 CD GLU A 120 5.769 -13.236 -0.698 1.00 0.00 A ATOM 654 CG GLU A 120 4.638 -13.344 0.319 1.00 0.00 A ATOM 655 HN GLU A 120 1.695 -13.572 -0.127 1.00 0.00 A ATOM 656 HA GLU A 120 2.996 -12.502 2.226 1.00 0.00 A ATOM 657 HB2 GLU A 120 3.387 -11.937 -0.721 1.00 0.00 A ATOM 658 HB1 GLU A 120 4.366 -11.232 0.561 1.00 0.00 A ATOM 659 HG2 GLU A 120 5.055 -13.456 1.309 1.00 0.00 A ATOM 660 HG1 GLU A 120 4.029 -14.205 0.087 1.00 0.00 A ATOM 661 N GLU A 120 1.685 -13.285 0.811 1.00 0.00 A ATOM 662 O GLU A 120 1.961 -10.217 2.378 1.00 0.00 A ATOM 663 OE1 GLU A 120 5.823 -12.234 -1.391 1.00 0.00 A ATOM 664 OE2 GLU A 120 6.565 -14.159 -0.770 1.00 0.00 A ATOM 665 C VAL A 121 -0.532 -9.271 1.580 1.00 0.00 A ATOM 666 CA VAL A 121 0.327 -9.336 0.322 1.00 0.00 A ATOM 667 CB VAL A 121 -0.572 -9.296 -0.921 1.00 0.00 A ATOM 668 CG1 VAL A 121 -1.580 -8.151 -0.816 1.00 0.00 A ATOM 669 CG2 VAL A 121 0.285 -9.092 -2.170 1.00 0.00 A ATOM 670 HN VAL A 121 1.053 -11.180 -0.444 1.00 0.00 A ATOM 671 HA VAL A 121 0.998 -8.490 0.303 1.00 0.00 A ATOM 672 HB VAL A 121 -1.103 -10.228 -0.998 1.00 0.00 A ATOM 673 HG11 VAL A 121 -1.063 -7.246 -0.548 1.00 0.00 A ATOM 674 HG12 VAL A 121 -2.317 -8.383 -0.065 1.00 0.00 A ATOM 675 HG13 VAL A 121 -2.069 -8.019 -1.769 1.00 0.00 A ATOM 676 HG21 VAL A 121 1.041 -9.863 -2.220 1.00 0.00 A ATOM 677 HG22 VAL A 121 0.762 -8.124 -2.125 1.00 0.00 A ATOM 678 HG23 VAL A 121 -0.341 -9.144 -3.047 1.00 0.00 A ATOM 679 N VAL A 121 1.102 -10.574 0.327 1.00 0.00 A ATOM 680 O VAL A 121 -0.325 -8.427 2.450 1.00 0.00 A ATOM 681 C ASP A 122 -1.582 -10.099 4.105 1.00 0.00 A ATOM 682 CA ASP A 122 -2.386 -10.236 2.816 1.00 0.00 A ATOM 683 CB ASP A 122 -3.132 -11.573 2.801 1.00 0.00 A ATOM 684 CG ASP A 122 -4.186 -11.618 3.902 1.00 0.00 A ATOM 685 HN ASP A 122 -1.609 -10.825 0.937 1.00 0.00 A ATOM 686 HA ASP A 122 -3.103 -9.425 2.758 1.00 0.00 A ATOM 687 HB2 ASP A 122 -3.614 -11.701 1.841 1.00 0.00 A ATOM 688 HB1 ASP A 122 -2.426 -12.373 2.952 1.00 0.00 A ATOM 689 N ASP A 122 -1.495 -10.179 1.666 1.00 0.00 A ATOM 690 O ASP A 122 -1.971 -9.358 5.007 1.00 0.00 A ATOM 691 OD1 ASP A 122 -4.223 -10.698 4.703 1.00 0.00 A ATOM 692 OD2 ASP A 122 -4.940 -12.578 3.930 1.00 0.00 A ATOM 693 C GLU A 123 1.107 -9.351 5.443 1.00 0.00 A ATOM 694 CA GLU A 123 0.395 -10.709 5.374 1.00 0.00 A ATOM 695 CB GLU A 123 1.431 -11.834 5.371 1.00 0.00 A ATOM 696 CD GLU A 123 3.210 -12.965 6.719 1.00 0.00 A ATOM 697 CG GLU A 123 2.237 -11.793 6.673 1.00 0.00 A ATOM 698 HN GLU A 123 -0.164 -11.361 3.427 1.00 0.00 A ATOM 699 HA GLU A 123 -0.228 -10.821 6.244 1.00 0.00 A ATOM 700 HB2 GLU A 123 0.927 -12.787 5.289 1.00 0.00 A ATOM 701 HB1 GLU A 123 2.099 -11.706 4.533 1.00 0.00 A ATOM 702 HG2 GLU A 123 2.791 -10.866 6.724 1.00 0.00 A ATOM 703 HG1 GLU A 123 1.562 -11.853 7.514 1.00 0.00 A ATOM 704 N GLU A 123 -0.449 -10.798 4.185 1.00 0.00 A ATOM 705 O GLU A 123 1.386 -8.838 6.529 1.00 0.00 A ATOM 706 OE1 GLU A 123 3.047 -13.876 5.926 1.00 0.00 A ATOM 707 OE2 GLU A 123 4.102 -12.937 7.552 1.00 0.00 A ATOM 708 C MET A 124 1.425 -6.433 5.026 1.00 0.00 A ATOM 709 CA MET A 124 2.128 -7.503 4.199 1.00 0.00 A ATOM 710 CB MET A 124 2.184 -7.039 2.741 1.00 0.00 A ATOM 711 CE MET A 124 4.916 -6.867 0.698 1.00 0.00 A ATOM 712 CG MET A 124 3.207 -5.910 2.582 1.00 0.00 A ATOM 713 HN MET A 124 1.193 -9.253 3.446 1.00 0.00 A ATOM 714 HA MET A 124 3.139 -7.625 4.561 1.00 0.00 A ATOM 715 HB2 MET A 124 2.463 -7.868 2.111 1.00 0.00 A ATOM 716 HB1 MET A 124 1.211 -6.676 2.446 1.00 0.00 A ATOM 717 HE1 MET A 124 5.076 -5.919 0.204 1.00 0.00 A ATOM 718 HE2 MET A 124 3.976 -7.294 0.373 1.00 0.00 A ATOM 719 HE3 MET A 124 5.719 -7.541 0.448 1.00 0.00 A ATOM 720 HG2 MET A 124 2.996 -5.367 1.673 1.00 0.00 A ATOM 721 HG1 MET A 124 3.144 -5.239 3.426 1.00 0.00 A ATOM 722 N MET A 124 1.422 -8.788 4.274 1.00 0.00 A ATOM 723 O MET A 124 1.953 -5.959 6.028 1.00 0.00 A ATOM 724 SD MET A 124 4.872 -6.612 2.491 1.00 0.00 A ATOM 725 C ILE A 125 -0.719 -5.421 6.763 1.00 0.00 A ATOM 726 CA ILE A 125 -0.512 -5.013 5.306 1.00 0.00 A ATOM 727 CB ILE A 125 -1.885 -4.798 4.624 1.00 0.00 A ATOM 728 CD1 ILE A 125 -3.036 -3.810 2.613 1.00 0.00 A ATOM 729 CG1 ILE A 125 -1.694 -3.969 3.340 1.00 0.00 A ATOM 730 CG2 ILE A 125 -2.850 -4.070 5.580 1.00 0.00 A ATOM 731 HN ILE A 125 -0.145 -6.441 3.784 1.00 0.00 A ATOM 732 HA ILE A 125 0.045 -4.091 5.273 1.00 0.00 A ATOM 733 HB ILE A 125 -2.304 -5.762 4.368 1.00 0.00 A ATOM 734 HD11 ILE A 125 -3.575 -4.739 2.657 1.00 0.00 A ATOM 735 HD12 ILE A 125 -2.863 -3.536 1.581 1.00 0.00 A ATOM 736 HD13 ILE A 125 -3.617 -3.038 3.097 1.00 0.00 A ATOM 737 HG12 ILE A 125 -1.303 -2.996 3.593 1.00 0.00 A ATOM 738 HG11 ILE A 125 -0.998 -4.477 2.689 1.00 0.00 A ATOM 739 HG21 ILE A 125 -2.339 -3.240 6.041 1.00 0.00 A ATOM 740 HG22 ILE A 125 -3.182 -4.758 6.344 1.00 0.00 A ATOM 741 HG23 ILE A 125 -3.707 -3.709 5.039 1.00 0.00 A ATOM 742 N ILE A 125 0.232 -6.046 4.599 1.00 0.00 A ATOM 743 O ILE A 125 -0.536 -4.617 7.674 1.00 0.00 A ATOM 744 C ARG A 126 -0.277 -6.724 9.293 1.00 0.00 A ATOM 745 CA ARG A 126 -1.371 -7.155 8.318 1.00 0.00 A ATOM 746 CB ARG A 126 -1.474 -8.683 8.279 1.00 0.00 A ATOM 747 CD ARG A 126 -3.810 -9.424 8.883 1.00 0.00 A ATOM 748 CG ARG A 126 -2.856 -9.117 7.727 1.00 0.00 A ATOM 749 CZ ARG A 126 -4.349 -8.388 11.007 1.00 0.00 A ATOM 750 HN ARG A 126 -1.253 -7.258 6.205 1.00 0.00 A ATOM 751 HA ARG A 126 -2.311 -6.753 8.659 1.00 0.00 A ATOM 752 HB2 ARG A 126 -0.697 -9.061 7.635 1.00 0.00 A ATOM 753 HB1 ARG A 126 -1.334 -9.081 9.272 1.00 0.00 A ATOM 754 HD2 ARG A 126 -4.776 -9.699 8.488 1.00 0.00 A ATOM 755 HD1 ARG A 126 -3.412 -10.247 9.460 1.00 0.00 A ATOM 756 HE ARG A 126 -3.770 -7.366 9.387 1.00 0.00 A ATOM 757 HG2 ARG A 126 -3.277 -8.332 7.114 1.00 0.00 A ATOM 758 HG1 ARG A 126 -2.738 -10.007 7.127 1.00 0.00 A ATOM 759 HH11 ARG A 126 -4.505 -10.382 10.901 1.00 0.00 A ATOM 760 HH12 ARG A 126 -4.900 -9.681 12.435 1.00 0.00 A ATOM 761 HH21 ARG A 126 -4.266 -6.426 11.407 1.00 0.00 A ATOM 762 HH22 ARG A 126 -4.763 -7.439 12.721 1.00 0.00 A ATOM 763 N ARG A 126 -1.113 -6.663 6.971 1.00 0.00 A ATOM 764 NE ARG A 126 -3.959 -8.258 9.743 1.00 0.00 A ATOM 765 NH1 ARG A 126 -4.603 -9.577 11.485 1.00 0.00 A ATOM 766 NH2 ARG A 126 -4.467 -7.336 11.771 1.00 0.00 A ATOM 767 O ARG A 126 -0.562 -6.389 10.444 1.00 0.00 A ATOM 768 C GLU A 127 2.205 -4.810 9.751 1.00 0.00 A ATOM 769 CA GLU A 127 2.074 -6.331 9.717 1.00 0.00 A ATOM 770 CB GLU A 127 3.378 -6.968 9.240 1.00 0.00 A ATOM 771 CD GLU A 127 4.540 -9.152 8.859 1.00 0.00 A ATOM 772 CG GLU A 127 3.280 -8.486 9.401 1.00 0.00 A ATOM 773 HN GLU A 127 1.158 -7.003 7.923 1.00 0.00 A ATOM 774 HA GLU A 127 1.870 -6.679 10.718 1.00 0.00 A ATOM 775 HB2 GLU A 127 3.540 -6.726 8.203 1.00 0.00 A ATOM 776 HB1 GLU A 127 4.199 -6.598 9.834 1.00 0.00 A ATOM 777 HG2 GLU A 127 3.168 -8.730 10.448 1.00 0.00 A ATOM 778 HG1 GLU A 127 2.422 -8.849 8.854 1.00 0.00 A ATOM 779 N GLU A 127 0.973 -6.731 8.846 1.00 0.00 A ATOM 780 O GLU A 127 2.607 -4.235 10.763 1.00 0.00 A ATOM 781 OE1 GLU A 127 5.446 -8.433 8.469 1.00 0.00 A ATOM 782 OE2 GLU A 127 4.584 -10.371 8.844 1.00 0.00 A ATOM 783 C ALA A 128 0.570 -2.067 8.818 1.00 0.00 A ATOM 784 CA ALA A 128 1.934 -2.699 8.542 1.00 0.00 A ATOM 785 CB ALA A 128 2.413 -2.285 7.145 1.00 0.00 A ATOM 786 HN ALA A 128 1.543 -4.675 7.864 1.00 0.00 A ATOM 787 HA ALA A 128 2.643 -2.330 9.272 1.00 0.00 A ATOM 788 HB1 ALA A 128 3.474 -2.462 7.060 1.00 0.00 A ATOM 789 HB2 ALA A 128 2.213 -1.234 6.989 1.00 0.00 A ATOM 790 HB3 ALA A 128 1.891 -2.864 6.398 1.00 0.00 A ATOM 791 N ALA A 128 1.858 -4.161 8.637 1.00 0.00 A ATOM 792 O ALA A 128 0.211 -1.056 8.215 1.00 0.00 A ATOM 793 C ASP A 129 -1.533 -1.749 11.574 1.00 0.00 A ATOM 794 CA ASP A 129 -1.513 -2.159 10.101 1.00 0.00 A ATOM 795 CB ASP A 129 -2.568 -3.243 9.839 1.00 0.00 A ATOM 796 CG ASP A 129 -3.914 -2.622 9.472 1.00 0.00 A ATOM 797 HN ASP A 129 0.162 -3.466 10.191 1.00 0.00 A ATOM 798 HA ASP A 129 -1.741 -1.289 9.498 1.00 0.00 A ATOM 799 HB2 ASP A 129 -2.238 -3.856 9.030 1.00 0.00 A ATOM 800 HB1 ASP A 129 -2.689 -3.856 10.721 1.00 0.00 A ATOM 801 N ASP A 129 -0.185 -2.668 9.740 1.00 0.00 A ATOM 802 O ASP A 129 -1.360 -2.581 12.465 1.00 0.00 A ATOM 803 OD1 ASP A 129 -4.651 -2.275 10.367 1.00 0.00 A ATOM 804 OD2 ASP A 129 -4.181 -2.500 8.291 1.00 0.00 A ATOM 805 C ILE A 130 -3.175 0.009 13.764 1.00 0.00 A ATOM 806 CA ILE A 130 -1.765 0.068 13.183 1.00 0.00 A ATOM 807 CB ILE A 130 -1.285 1.515 13.196 1.00 0.00 A ATOM 808 CD1 ILE A 130 1.035 0.621 12.800 1.00 0.00 A ATOM 809 CG1 ILE A 130 -0.024 1.631 12.349 1.00 0.00 A ATOM 810 CG2 ILE A 130 -0.978 1.947 14.634 1.00 0.00 A ATOM 811 HN ILE A 130 -1.860 0.145 11.054 1.00 0.00 A ATOM 812 HA ILE A 130 -1.107 -0.521 13.804 1.00 0.00 A ATOM 813 HB ILE A 130 -2.052 2.155 12.784 1.00 0.00 A ATOM 814 HD11 ILE A 130 1.081 0.589 13.878 1.00 0.00 A ATOM 815 HD12 ILE A 130 1.996 0.922 12.408 1.00 0.00 A ATOM 816 HD13 ILE A 130 0.783 -0.358 12.420 1.00 0.00 A ATOM 817 HG12 ILE A 130 -0.278 1.443 11.319 1.00 0.00 A ATOM 818 HG11 ILE A 130 0.367 2.627 12.448 1.00 0.00 A ATOM 819 HG21 ILE A 130 -0.219 1.300 15.049 1.00 0.00 A ATOM 820 HG22 ILE A 130 -1.875 1.879 15.231 1.00 0.00 A ATOM 821 HG23 ILE A 130 -0.621 2.966 14.635 1.00 0.00 A ATOM 822 N ILE A 130 -1.734 -0.460 11.814 1.00 0.00 A ATOM 823 O ILE A 130 -3.356 -0.255 14.954 1.00 0.00 A ATOM 824 C ASP A 131 -6.140 -1.171 13.322 1.00 0.00 A ATOM 825 CA ASP A 131 -5.567 0.247 13.358 1.00 0.00 A ATOM 826 CB ASP A 131 -6.401 1.156 12.452 1.00 0.00 A ATOM 827 CG ASP A 131 -5.801 2.558 12.436 1.00 0.00 A ATOM 828 HN ASP A 131 -3.963 0.467 11.982 1.00 0.00 A ATOM 829 HA ASP A 131 -5.627 0.623 14.369 1.00 0.00 A ATOM 830 HB2 ASP A 131 -6.407 0.755 11.449 1.00 0.00 A ATOM 831 HB1 ASP A 131 -7.414 1.202 12.825 1.00 0.00 A ATOM 832 N ASP A 131 -4.169 0.267 12.921 1.00 0.00 A ATOM 833 O ASP A 131 -7.118 -1.471 14.005 1.00 0.00 A ATOM 834 OD1 ASP A 131 -5.636 3.122 13.506 1.00 0.00 A ATOM 835 OD2 ASP A 131 -5.515 3.046 11.356 1.00 0.00 A ATOM 836 C GLY A 132 -7.352 -3.448 11.636 1.00 0.00 A ATOM 837 CA GLY A 132 -6.017 -3.411 12.374 1.00 0.00 A ATOM 838 HN GLY A 132 -4.780 -1.728 11.968 1.00 0.00 A ATOM 839 HA2 GLY A 132 -5.291 -3.990 11.823 1.00 0.00 A ATOM 840 HA1 GLY A 132 -6.143 -3.840 13.355 1.00 0.00 A ATOM 841 N GLY A 132 -5.541 -2.031 12.504 1.00 0.00 A ATOM 842 O GLY A 132 -8.253 -4.205 11.998 1.00 0.00 A ATOM 843 C ASP A 133 -8.442 -2.742 8.335 1.00 0.00 A ATOM 844 CA ASP A 133 -8.713 -2.522 9.824 1.00 0.00 A ATOM 845 CB ASP A 133 -9.345 -1.146 10.032 1.00 0.00 A ATOM 846 CG ASP A 133 -8.365 -0.051 9.619 1.00 0.00 A ATOM 847 HN ASP A 133 -6.728 -2.019 10.380 1.00 0.00 A ATOM 848 HA ASP A 133 -9.409 -3.276 10.164 1.00 0.00 A ATOM 849 HB2 ASP A 133 -10.242 -1.071 9.437 1.00 0.00 A ATOM 850 HB1 ASP A 133 -9.595 -1.024 11.076 1.00 0.00 A ATOM 851 N ASP A 133 -7.478 -2.606 10.608 1.00 0.00 A ATOM 852 O ASP A 133 -9.069 -2.113 7.483 1.00 0.00 A ATOM 853 OD1 ASP A 133 -7.185 -0.350 9.492 1.00 0.00 A ATOM 854 OD2 ASP A 133 -8.808 1.072 9.439 1.00 0.00 A ATOM 855 C GLY A 134 -6.986 -2.718 5.811 1.00 0.00 A ATOM 856 CA GLY A 134 -7.206 -3.977 6.643 1.00 0.00 A ATOM 857 HN GLY A 134 -7.086 -4.152 8.754 1.00 0.00 A ATOM 858 HA2 GLY A 134 -6.309 -4.579 6.617 1.00 0.00 A ATOM 859 HA1 GLY A 134 -8.021 -4.540 6.214 1.00 0.00 A ATOM 860 N GLY A 134 -7.527 -3.657 8.032 1.00 0.00 A ATOM 861 O GLY A 134 -6.976 -2.771 4.580 1.00 0.00 A ATOM 862 C GLN A 135 -5.460 0.450 6.452 1.00 0.00 A ATOM 863 CA GLN A 135 -6.598 -0.314 5.794 1.00 0.00 A ATOM 864 CB GLN A 135 -7.874 0.525 5.840 1.00 0.00 A ATOM 865 CD GLN A 135 -8.618 0.171 3.470 1.00 0.00 A ATOM 866 CG GLN A 135 -8.943 -0.096 4.937 1.00 0.00 A ATOM 867 HN GLN A 135 -6.828 -1.601 7.461 1.00 0.00 A ATOM 868 HA GLN A 135 -6.342 -0.498 4.762 1.00 0.00 A ATOM 869 HB2 GLN A 135 -8.240 0.562 6.855 1.00 0.00 A ATOM 870 HB1 GLN A 135 -7.660 1.526 5.503 1.00 0.00 A ATOM 871 HE21 GLN A 135 -10.184 -0.840 2.793 1.00 0.00 A ATOM 872 HE22 GLN A 135 -9.196 -0.146 1.599 1.00 0.00 A ATOM 873 HG2 GLN A 135 -8.973 -1.163 5.104 1.00 0.00 A ATOM 874 HG1 GLN A 135 -9.904 0.330 5.175 1.00 0.00 A ATOM 875 N GLN A 135 -6.814 -1.585 6.483 1.00 0.00 A ATOM 876 NE2 GLN A 135 -9.398 -0.311 2.544 1.00 0.00 A ATOM 877 O GLN A 135 -5.437 0.620 7.669 1.00 0.00 A ATOM 878 OE1 GLN A 135 -7.643 0.855 3.158 1.00 0.00 A ATOM 879 C VAL A 136 -3.184 2.960 5.284 1.00 0.00 A ATOM 880 CA VAL A 136 -3.397 1.707 6.135 1.00 0.00 A ATOM 881 CB VAL A 136 -2.126 0.834 6.145 1.00 0.00 A ATOM 882 CG1 VAL A 136 -2.499 -0.613 6.438 1.00 0.00 A ATOM 883 CG2 VAL A 136 -1.394 0.906 4.802 1.00 0.00 A ATOM 884 HN VAL A 136 -4.638 0.796 4.665 1.00 0.00 A ATOM 885 HA VAL A 136 -3.608 2.020 7.150 1.00 0.00 A ATOM 886 HB VAL A 136 -1.474 1.178 6.921 1.00 0.00 A ATOM 887 HG11 VAL A 136 -1.607 -1.163 6.699 1.00 0.00 A ATOM 888 HG12 VAL A 136 -2.953 -1.050 5.559 1.00 0.00 A ATOM 889 HG13 VAL A 136 -3.196 -0.645 7.260 1.00 0.00 A ATOM 890 HG21 VAL A 136 -0.891 1.856 4.727 1.00 0.00 A ATOM 891 HG22 VAL A 136 -2.105 0.812 4.004 1.00 0.00 A ATOM 892 HG23 VAL A 136 -0.669 0.109 4.738 1.00 0.00 A ATOM 893 N VAL A 136 -4.532 0.935 5.628 1.00 0.00 A ATOM 894 O VAL A 136 -3.333 2.922 4.059 1.00 0.00 A ATOM 895 C ASN A 137 -1.308 5.240 4.437 1.00 0.00 A ATOM 896 CA ASN A 137 -2.610 5.310 5.228 1.00 0.00 A ATOM 897 CB ASN A 137 -2.553 6.473 6.214 1.00 0.00 A ATOM 898 CG ASN A 137 -1.323 6.342 7.104 1.00 0.00 A ATOM 899 HN ASN A 137 -2.746 4.031 6.914 1.00 0.00 A ATOM 900 HA ASN A 137 -3.428 5.476 4.542 1.00 0.00 A ATOM 901 HB2 ASN A 137 -2.503 7.403 5.668 1.00 0.00 A ATOM 902 HB1 ASN A 137 -3.440 6.465 6.829 1.00 0.00 A ATOM 903 HD21 ASN A 137 -1.670 8.038 8.072 1.00 0.00 A ATOM 904 HD22 ASN A 137 -0.282 7.192 8.562 1.00 0.00 A ATOM 905 N ASN A 137 -2.840 4.060 5.938 1.00 0.00 A ATOM 906 ND2 ASN A 137 -1.070 7.267 7.986 1.00 0.00 A ATOM 907 O ASN A 137 -0.861 4.158 4.055 1.00 0.00 A ATOM 908 OD1 ASN A 137 -0.574 5.371 6.990 1.00 0.00 A ATOM 909 C TYR A 138 1.731 6.019 4.239 1.00 0.00 A ATOM 910 CA TYR A 138 0.521 6.464 3.410 1.00 0.00 A ATOM 911 CB TYR A 138 0.734 7.900 2.904 1.00 0.00 A ATOM 912 CD1 TYR A 138 -1.582 7.816 1.880 1.00 0.00 A ATOM 913 CD2 TYR A 138 -0.879 9.839 3.018 1.00 0.00 A ATOM 914 CE1 TYR A 138 -2.826 8.404 1.603 1.00 0.00 A ATOM 915 CE2 TYR A 138 -2.121 10.427 2.739 1.00 0.00 A ATOM 916 CG TYR A 138 -0.608 8.534 2.588 1.00 0.00 A ATOM 917 CZ TYR A 138 -3.095 9.707 2.033 1.00 0.00 A ATOM 918 HN TYR A 138 -1.125 7.233 4.495 1.00 0.00 A ATOM 919 HA TYR A 138 0.435 5.808 2.556 1.00 0.00 A ATOM 920 HB2 TYR A 138 1.235 8.481 3.667 1.00 0.00 A ATOM 921 HB1 TYR A 138 1.342 7.884 2.010 1.00 0.00 A ATOM 922 HD1 TYR A 138 -1.374 6.811 1.547 1.00 0.00 A ATOM 923 HD2 TYR A 138 -0.126 10.392 3.562 1.00 0.00 A ATOM 924 HE1 TYR A 138 -3.580 7.850 1.059 1.00 0.00 A ATOM 925 HE2 TYR A 138 -2.330 11.433 3.071 1.00 0.00 A ATOM 926 HH TYR A 138 -4.547 10.864 2.491 1.00 0.00 A ATOM 927 N TYR A 138 -0.718 6.400 4.177 1.00 0.00 A ATOM 928 O TYR A 138 2.463 5.121 3.835 1.00 0.00 A ATOM 929 OH TYR A 138 -4.320 10.284 1.760 1.00 0.00 A ATOM 930 C GLU A 139 3.057 4.831 6.608 1.00 0.00 A ATOM 931 CA GLU A 139 3.075 6.312 6.250 1.00 0.00 A ATOM 932 CB GLU A 139 3.058 7.168 7.510 1.00 0.00 A ATOM 933 CD GLU A 139 3.281 9.516 8.332 1.00 0.00 A ATOM 934 CG GLU A 139 3.350 8.613 7.111 1.00 0.00 A ATOM 935 HN GLU A 139 1.314 7.359 5.670 1.00 0.00 A ATOM 936 HA GLU A 139 3.978 6.524 5.701 1.00 0.00 A ATOM 937 HB2 GLU A 139 2.085 7.107 7.980 1.00 0.00 A ATOM 938 HB1 GLU A 139 3.817 6.823 8.195 1.00 0.00 A ATOM 939 HG2 GLU A 139 4.338 8.668 6.678 1.00 0.00 A ATOM 940 HG1 GLU A 139 2.621 8.936 6.383 1.00 0.00 A ATOM 941 N GLU A 139 1.935 6.652 5.395 1.00 0.00 A ATOM 942 O GLU A 139 3.929 4.073 6.169 1.00 0.00 A ATOM 943 OE1 GLU A 139 2.380 9.330 9.131 1.00 0.00 A ATOM 944 OE2 GLU A 139 4.129 10.386 8.448 1.00 0.00 A ATOM 945 C GLU A 140 2.408 2.109 6.782 1.00 0.00 A ATOM 946 CA GLU A 140 1.922 3.057 7.879 1.00 0.00 A ATOM 947 CB GLU A 140 0.446 2.754 8.179 1.00 0.00 A ATOM 948 CD GLU A 140 -1.498 3.261 9.670 1.00 0.00 A ATOM 949 CG GLU A 140 -0.029 3.564 9.386 1.00 0.00 A ATOM 950 HN GLU A 140 1.486 5.149 7.776 1.00 0.00 A ATOM 951 HA GLU A 140 2.509 2.903 8.770 1.00 0.00 A ATOM 952 HB2 GLU A 140 -0.151 3.018 7.319 1.00 0.00 A ATOM 953 HB1 GLU A 140 0.329 1.698 8.387 1.00 0.00 A ATOM 954 HG2 GLU A 140 0.561 3.305 10.249 1.00 0.00 A ATOM 955 HG1 GLU A 140 0.083 4.616 9.177 1.00 0.00 A ATOM 956 N GLU A 140 2.073 4.447 7.434 1.00 0.00 A ATOM 957 O GLU A 140 2.949 1.035 7.052 1.00 0.00 A ATOM 958 OE1 GLU A 140 -2.031 2.360 9.042 1.00 0.00 A ATOM 959 OE2 GLU A 140 -2.069 3.938 10.512 1.00 0.00 A ATOM 960 C PHE A 141 4.165 2.069 4.094 1.00 0.00 A ATOM 961 CA PHE A 141 2.678 1.811 4.370 1.00 0.00 A ATOM 962 CB PHE A 141 1.857 2.233 3.138 1.00 0.00 A ATOM 963 CD1 PHE A 141 2.932 0.625 1.522 1.00 0.00 A ATOM 964 CD2 PHE A 141 0.551 0.450 1.933 1.00 0.00 A ATOM 965 CE1 PHE A 141 2.857 -0.454 0.636 1.00 0.00 A ATOM 966 CE2 PHE A 141 0.473 -0.623 1.053 1.00 0.00 A ATOM 967 CG PHE A 141 1.777 1.075 2.169 1.00 0.00 A ATOM 968 CZ PHE A 141 1.626 -1.081 0.401 1.00 0.00 A ATOM 969 HN PHE A 141 1.836 3.447 5.413 1.00 0.00 A ATOM 970 HA PHE A 141 2.528 0.756 4.558 1.00 0.00 A ATOM 971 HB2 PHE A 141 0.866 2.521 3.446 1.00 0.00 A ATOM 972 HB1 PHE A 141 2.329 3.073 2.652 1.00 0.00 A ATOM 973 HD1 PHE A 141 3.881 1.111 1.710 1.00 0.00 A ATOM 974 HD2 PHE A 141 -0.339 0.802 2.433 1.00 0.00 A ATOM 975 HE1 PHE A 141 3.747 -0.805 0.135 1.00 0.00 A ATOM 976 HE2 PHE A 141 -0.474 -1.103 0.879 1.00 0.00 A ATOM 977 HZ PHE A 141 1.564 -1.913 -0.283 1.00 0.00 A ATOM 978 N PHE A 141 2.237 2.562 5.538 1.00 0.00 A ATOM 979 O PHE A 141 4.953 1.137 3.990 1.00 0.00 A ATOM 980 C VAL A 142 6.878 2.829 4.464 1.00 0.00 A ATOM 981 CA VAL A 142 5.926 3.727 3.674 1.00 0.00 A ATOM 982 CB VAL A 142 6.165 5.189 4.060 1.00 0.00 A ATOM 983 CG1 VAL A 142 7.667 5.521 4.007 1.00 0.00 A ATOM 984 CG2 VAL A 142 5.408 6.100 3.088 1.00 0.00 A ATOM 985 HN VAL A 142 3.833 4.041 4.023 1.00 0.00 A ATOM 986 HA VAL A 142 6.117 3.612 2.615 1.00 0.00 A ATOM 987 HB VAL A 142 5.807 5.352 5.062 1.00 0.00 A ATOM 988 HG11 VAL A 142 8.092 5.140 3.090 1.00 0.00 A ATOM 989 HG12 VAL A 142 8.166 5.071 4.851 1.00 0.00 A ATOM 990 HG13 VAL A 142 7.797 6.593 4.045 1.00 0.00 A ATOM 991 HG21 VAL A 142 5.268 7.071 3.542 1.00 0.00 A ATOM 992 HG22 VAL A 142 4.447 5.672 2.856 1.00 0.00 A ATOM 993 HG23 VAL A 142 5.977 6.201 2.175 1.00 0.00 A ATOM 994 N VAL A 142 4.528 3.350 3.954 1.00 0.00 A ATOM 995 O VAL A 142 7.657 2.071 3.886 1.00 0.00 A ATOM 996 C GLN A 143 7.727 0.682 6.190 1.00 0.00 A ATOM 997 CA GLN A 143 7.666 2.136 6.670 1.00 0.00 A ATOM 998 CB GLN A 143 7.121 2.187 8.108 1.00 0.00 A ATOM 999 CD GLN A 143 9.254 2.831 9.261 1.00 0.00 A ATOM 1000 CG GLN A 143 8.202 1.738 9.101 1.00 0.00 A ATOM 1001 HN GLN A 143 6.183 3.583 6.188 1.00 0.00 A ATOM 1002 HA GLN A 143 8.663 2.552 6.660 1.00 0.00 A ATOM 1003 HB2 GLN A 143 6.822 3.199 8.341 1.00 0.00 A ATOM 1004 HB1 GLN A 143 6.267 1.532 8.192 1.00 0.00 A ATOM 1005 HE21 GLN A 143 10.789 1.584 9.088 1.00 0.00 A ATOM 1006 HE22 GLN A 143 11.201 3.213 9.325 1.00 0.00 A ATOM 1007 HG2 GLN A 143 7.744 1.539 10.059 1.00 0.00 A ATOM 1008 HG1 GLN A 143 8.674 0.839 8.739 1.00 0.00 A ATOM 1009 N GLN A 143 6.808 2.934 5.790 1.00 0.00 A ATOM 1010 NE2 GLN A 143 10.521 2.516 9.221 1.00 0.00 A ATOM 1011 O GLN A 143 8.598 -0.088 6.600 1.00 0.00 A ATOM 1012 OE1 GLN A 143 8.914 4.002 9.429 1.00 0.00 A ATOM 1013 C MET A 144 7.362 -1.092 3.365 1.00 0.00 A ATOM 1014 CA MET A 144 6.732 -1.037 4.757 1.00 0.00 A ATOM 1015 CB MET A 144 5.270 -1.515 4.686 1.00 0.00 A ATOM 1016 CE MET A 144 5.104 -5.313 6.170 1.00 0.00 A ATOM 1017 CG MET A 144 5.222 -3.044 4.697 1.00 0.00 A ATOM 1018 HN MET A 144 6.149 0.994 5.021 1.00 0.00 A ATOM 1019 HA MET A 144 7.288 -1.699 5.405 1.00 0.00 A ATOM 1020 HB2 MET A 144 4.725 -1.133 5.537 1.00 0.00 A ATOM 1021 HB1 MET A 144 4.812 -1.153 3.776 1.00 0.00 A ATOM 1022 HE1 MET A 144 5.661 -5.980 6.813 1.00 0.00 A ATOM 1023 HE2 MET A 144 5.180 -5.643 5.144 1.00 0.00 A ATOM 1024 HE3 MET A 144 4.077 -5.304 6.468 1.00 0.00 A ATOM 1025 HG2 MET A 144 4.209 -3.372 4.513 1.00 0.00 A ATOM 1026 HG1 MET A 144 5.873 -3.429 3.927 1.00 0.00 A ATOM 1027 N MET A 144 6.794 0.321 5.310 1.00 0.00 A ATOM 1028 O MET A 144 8.212 -1.942 3.099 1.00 0.00 A ATOM 1029 SD MET A 144 5.771 -3.647 6.313 1.00 0.00 A ATOM 1030 C MET A 145 8.933 -0.497 1.069 1.00 0.00 A ATOM 1031 CA MET A 145 7.440 -0.172 1.103 1.00 0.00 A ATOM 1032 CB MET A 145 7.217 1.217 0.489 1.00 0.00 A ATOM 1033 CE MET A 145 6.638 3.777 -1.081 1.00 0.00 A ATOM 1034 CG MET A 145 7.460 1.182 -1.033 1.00 0.00 A ATOM 1035 HN MET A 145 6.221 0.431 2.737 1.00 0.00 A ATOM 1036 HA MET A 145 6.908 -0.903 0.512 1.00 0.00 A ATOM 1037 HB2 MET A 145 6.202 1.532 0.684 1.00 0.00 A ATOM 1038 HB1 MET A 145 7.900 1.918 0.943 1.00 0.00 A ATOM 1039 HE1 MET A 145 5.744 3.365 -1.529 1.00 0.00 A ATOM 1040 HE2 MET A 145 6.767 4.805 -1.400 1.00 0.00 A ATOM 1041 HE3 MET A 145 6.547 3.747 -0.007 1.00 0.00 A ATOM 1042 HG2 MET A 145 8.193 0.426 -1.273 1.00 0.00 A ATOM 1043 HG1 MET A 145 6.534 0.957 -1.544 1.00 0.00 A ATOM 1044 N MET A 145 6.923 -0.201 2.475 1.00 0.00 A ATOM 1045 O MET A 145 9.378 -1.311 0.261 1.00 0.00 A ATOM 1046 SD MET A 145 8.071 2.797 -1.589 1.00 0.00 A ATOM 1047 C THR A 146 11.425 -1.522 2.477 1.00 0.00 A ATOM 1048 CA THR A 146 11.138 -0.101 1.996 1.00 0.00 A ATOM 1049 CB THR A 146 11.793 0.899 2.951 1.00 0.00 A ATOM 1050 CG2 THR A 146 13.309 0.884 2.747 1.00 0.00 A ATOM 1051 HN THR A 146 9.295 0.782 2.571 1.00 0.00 A ATOM 1052 HA THR A 146 11.552 0.030 1.008 1.00 0.00 A ATOM 1053 HB THR A 146 11.569 0.624 3.969 1.00 0.00 A ATOM 1054 HG1 THR A 146 10.920 2.206 1.803 1.00 0.00 A ATOM 1055 HG21 THR A 146 13.680 -0.121 2.875 1.00 0.00 A ATOM 1056 HG22 THR A 146 13.774 1.535 3.473 1.00 0.00 A ATOM 1057 HG23 THR A 146 13.542 1.231 1.751 1.00 0.00 A ATOM 1058 N THR A 146 9.700 0.142 1.949 1.00 0.00 A ATOM 1059 O THR A 146 12.090 -2.299 1.792 1.00 0.00 A ATOM 1060 OG1 THR A 146 11.294 2.203 2.688 1.00 0.00 A ATOM 1061 C ALA A 147 10.558 -4.243 3.297 1.00 0.00 A ATOM 1062 CA ALA A 147 11.123 -3.177 4.228 1.00 0.00 A ATOM 1063 CB ALA A 147 10.436 -3.273 5.591 1.00 0.00 A ATOM 1064 HN ALA A 147 10.412 -1.177 4.164 1.00 0.00 A ATOM 1065 HA ALA A 147 12.183 -3.345 4.358 1.00 0.00 A ATOM 1066 HB1 ALA A 147 10.654 -4.231 6.039 1.00 0.00 A ATOM 1067 HB2 ALA A 147 9.367 -3.170 5.463 1.00 0.00 A ATOM 1068 HB3 ALA A 147 10.798 -2.485 6.234 1.00 0.00 A ATOM 1069 N ALA A 147 10.915 -1.850 3.660 1.00 0.00 A ATOM 1070 O ALA A 147 9.450 -4.735 3.505 1.00 0.00 A ATOM 1071 C LYS A 148 9.457 -5.287 0.843 1.00 0.00 A ATOM 1072 CA LYS A 148 10.876 -5.601 1.308 1.00 0.00 A ATOM 1073 CB LYS A 148 10.925 -6.993 1.952 1.00 0.00 A ATOM 1074 CD LYS A 148 10.792 -9.456 1.548 1.00 0.00 A ATOM 1075 CE LYS A 148 10.524 -10.550 0.510 1.00 0.00 A ATOM 1076 CG LYS A 148 10.621 -8.074 0.908 1.00 0.00 A ATOM 1077 HN LYS A 148 12.198 -4.171 2.146 1.00 0.00 A ATOM 1078 HA LYS A 148 11.537 -5.589 0.454 1.00 0.00 A ATOM 1079 HB2 LYS A 148 11.909 -7.159 2.362 1.00 0.00 A ATOM 1080 HB1 LYS A 148 10.194 -7.046 2.744 1.00 0.00 A ATOM 1081 HD2 LYS A 148 11.800 -9.554 1.920 1.00 0.00 A ATOM 1082 HD1 LYS A 148 10.094 -9.562 2.366 1.00 0.00 A ATOM 1083 HE2 LYS A 148 11.219 -10.446 -0.309 1.00 0.00 A ATOM 1084 HE1 LYS A 148 10.651 -11.522 0.968 1.00 0.00 A ATOM 1085 HG2 LYS A 148 9.605 -7.962 0.555 1.00 0.00 A ATOM 1086 HG1 LYS A 148 11.304 -7.979 0.078 1.00 0.00 A ATOM 1087 HZ1 LYS A 148 8.521 -10.025 0.737 1.00 0.00 A ATOM 1088 HZ2 LYS A 148 8.777 -11.365 -0.273 1.00 0.00 A ATOM 1089 HZ3 LYS A 148 9.125 -9.799 -0.835 1.00 0.00 A ATOM 1090 N LYS A 148 11.323 -4.595 2.266 1.00 0.00 A ATOM 1091 NZ LYS A 148 9.131 -10.424 -0.004 1.00 0.00 A ATOM 1092 OT1 LYS A 148 9.319 -4.510 -0.087 1.00 0.00 A ATOM 1093 OT2 LYS A 148 8.530 -5.823 1.427 1.00 0.00 A TER ATOM 1094 CA CA B 201 -7.915 0.558 0.094 1.00 0.00 B TER ATOM 1095 CA CA C 202 -4.095 0.218 9.852 1.00 0.00 C END
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