NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
371584 |
1cmg   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 76 -26.506 -8.566 0.420 1.00 0.00 A ATOM 2 CA MET A 76 -26.294 -7.342 1.310 1.00 0.00 A ATOM 3 CB MET A 76 -27.273 -7.389 2.485 1.00 0.00 A ATOM 4 CE MET A 76 -26.862 -7.399 6.488 1.00 0.00 A ATOM 5 CG MET A 76 -26.495 -7.321 3.799 1.00 0.00 A ATOM 6 HT1 MET A 76 -26.586 -6.348 -0.495 1.00 0.00 A ATOM 7 HT2 MET A 76 -27.424 -5.667 0.813 1.00 0.00 A ATOM 8 HT3 MET A 76 -25.747 -5.439 0.670 1.00 0.00 A ATOM 9 HA MET A 76 -25.281 -7.340 1.684 1.00 0.00 A ATOM 10 HB2 MET A 76 -27.951 -6.550 2.422 1.00 0.00 A ATOM 11 HB1 MET A 76 -27.835 -8.310 2.448 1.00 0.00 A ATOM 12 HE1 MET A 76 -25.996 -6.790 6.266 1.00 0.00 A ATOM 13 HE2 MET A 76 -27.697 -6.765 6.753 1.00 0.00 A ATOM 14 HE3 MET A 76 -26.635 -8.057 7.312 1.00 0.00 A ATOM 15 HG2 MET A 76 -25.482 -7.659 3.636 1.00 0.00 A ATOM 16 HG1 MET A 76 -26.481 -6.303 4.157 1.00 0.00 A ATOM 17 N MET A 76 -26.531 -6.105 0.515 1.00 0.00 A ATOM 18 O MET A 76 -27.396 -9.363 0.644 1.00 0.00 A ATOM 19 SD MET A 76 -27.292 -8.383 5.030 1.00 0.00 A ATOM 20 C LYS A 77 -24.898 -9.750 -2.684 1.00 0.00 A ATOM 21 CA LYS A 77 -25.849 -9.896 -1.495 1.00 0.00 A ATOM 22 CB LYS A 77 -27.292 -9.965 -1.999 1.00 0.00 A ATOM 23 CD LYS A 77 -29.304 -11.107 -1.048 1.00 0.00 A ATOM 24 CE LYS A 77 -30.153 -12.352 -1.308 1.00 0.00 A ATOM 25 CG LYS A 77 -27.901 -11.317 -1.621 1.00 0.00 A ATOM 26 HN LYS A 77 -24.985 -8.067 -0.754 1.00 0.00 A ATOM 27 HA LYS A 77 -25.613 -10.800 -0.953 1.00 0.00 A ATOM 28 HB2 LYS A 77 -27.870 -9.170 -1.550 1.00 0.00 A ATOM 29 HB1 LYS A 77 -27.303 -9.856 -3.074 1.00 0.00 A ATOM 30 HD2 LYS A 77 -29.234 -10.931 0.016 1.00 0.00 A ATOM 31 HD1 LYS A 77 -29.763 -10.255 -1.526 1.00 0.00 A ATOM 32 HE2 LYS A 77 -29.930 -12.741 -2.290 1.00 0.00 A ATOM 33 HE1 LYS A 77 -29.928 -13.103 -0.564 1.00 0.00 A ATOM 34 HG2 LYS A 77 -27.960 -11.944 -2.500 1.00 0.00 A ATOM 35 HG1 LYS A 77 -27.280 -11.797 -0.879 1.00 0.00 A ATOM 36 HZ1 LYS A 77 -31.787 -11.509 -0.331 1.00 0.00 A ATOM 37 HZ2 LYS A 77 -31.840 -11.363 -2.020 1.00 0.00 A ATOM 38 HZ3 LYS A 77 -32.171 -12.859 -1.287 1.00 0.00 A ATOM 39 N LYS A 77 -25.696 -8.722 -0.590 1.00 0.00 A ATOM 40 NZ LYS A 77 -31.597 -11.994 -1.230 1.00 0.00 A ATOM 41 O LYS A 77 -24.825 -8.711 -3.307 1.00 0.00 A ATOM 42 C ASP A 78 -22.508 -9.372 -4.161 1.00 0.00 A ATOM 43 CA ASP A 78 -23.219 -10.726 -4.148 1.00 0.00 A ATOM 44 CB ASP A 78 -23.986 -10.916 -5.461 1.00 0.00 A ATOM 45 CG ASP A 78 -25.261 -10.072 -5.441 1.00 0.00 A ATOM 46 HN ASP A 78 -24.251 -11.615 -2.478 1.00 0.00 A ATOM 47 HA ASP A 78 -22.486 -11.513 -4.046 1.00 0.00 A ATOM 48 HB2 ASP A 78 -23.362 -10.605 -6.288 1.00 0.00 A ATOM 49 HB1 ASP A 78 -24.247 -11.957 -5.578 1.00 0.00 A ATOM 50 N ASP A 78 -24.170 -10.789 -2.999 1.00 0.00 A ATOM 51 O ASP A 78 -22.914 -8.453 -4.844 1.00 0.00 A ATOM 52 OD1 ASP A 78 -25.161 -8.877 -5.664 1.00 0.00 A ATOM 53 OD2 ASP A 78 -26.317 -10.635 -5.199 1.00 0.00 A ATOM 54 C THR A 79 -19.379 -8.129 -2.651 1.00 0.00 A ATOM 55 CA THR A 79 -20.708 -7.946 -3.389 1.00 0.00 A ATOM 56 CB THR A 79 -21.550 -6.891 -2.668 1.00 0.00 A ATOM 57 CG2 THR A 79 -21.938 -7.407 -1.281 1.00 0.00 A ATOM 58 HN THR A 79 -21.132 -9.994 -2.871 1.00 0.00 A ATOM 59 HA THR A 79 -20.516 -7.622 -4.400 1.00 0.00 A ATOM 60 HB THR A 79 -22.444 -6.693 -3.237 1.00 0.00 A ATOM 61 HG1 THR A 79 -21.385 -4.953 -2.687 1.00 0.00 A ATOM 62 HG21 THR A 79 -21.165 -8.063 -0.912 1.00 0.00 A ATOM 63 HG22 THR A 79 -22.055 -6.572 -0.606 1.00 0.00 A ATOM 64 HG23 THR A 79 -22.870 -7.950 -1.347 1.00 0.00 A ATOM 65 N THR A 79 -21.446 -9.241 -3.414 1.00 0.00 A ATOM 66 O THR A 79 -19.179 -9.096 -1.944 1.00 0.00 A ATOM 67 OG1 THR A 79 -20.794 -5.694 -2.536 1.00 0.00 A ATOM 68 C ASP A 80 -16.971 -6.136 -1.170 1.00 0.00 A ATOM 69 CA ASP A 80 -17.156 -7.322 -2.119 1.00 0.00 A ATOM 70 CB ASP A 80 -16.034 -7.322 -3.157 1.00 0.00 A ATOM 71 CG ASP A 80 -15.529 -8.750 -3.366 1.00 0.00 A ATOM 72 HN ASP A 80 -18.654 -6.433 -3.385 1.00 0.00 A ATOM 73 HA ASP A 80 -17.125 -8.244 -1.556 1.00 0.00 A ATOM 74 HB2 ASP A 80 -16.411 -6.930 -4.092 1.00 0.00 A ATOM 75 HB1 ASP A 80 -15.222 -6.702 -2.809 1.00 0.00 A ATOM 76 N ASP A 80 -18.471 -7.205 -2.810 1.00 0.00 A ATOM 77 O ASP A 80 -15.925 -5.957 -0.579 1.00 0.00 A ATOM 78 OD1 ASP A 80 -16.354 -9.625 -3.573 1.00 0.00 A ATOM 79 OD2 ASP A 80 -14.325 -8.945 -3.318 1.00 0.00 A ATOM 80 C SER A 81 -16.733 -3.251 -0.584 1.00 0.00 A ATOM 81 CA SER A 81 -17.873 -4.154 -0.113 1.00 0.00 A ATOM 82 CB SER A 81 -17.590 -4.647 1.303 1.00 0.00 A ATOM 83 HN SER A 81 -18.811 -5.488 -1.500 1.00 0.00 A ATOM 84 HA SER A 81 -18.800 -3.601 -0.124 1.00 0.00 A ATOM 85 HB2 SER A 81 -17.357 -5.699 1.275 1.00 0.00 A ATOM 86 HB1 SER A 81 -16.748 -4.104 1.712 1.00 0.00 A ATOM 87 HG SER A 81 -19.117 -5.305 2.314 1.00 0.00 A ATOM 88 N SER A 81 -17.982 -5.325 -1.019 1.00 0.00 A ATOM 89 O SER A 81 -15.572 -3.549 -0.389 1.00 0.00 A ATOM 90 OG SER A 81 -18.742 -4.444 2.111 1.00 0.00 A ATOM 91 C GLU A 82 -15.222 -0.690 -0.468 1.00 0.00 A ATOM 92 CA GLU A 82 -15.980 -1.234 -1.677 1.00 0.00 A ATOM 93 CB GLU A 82 -16.598 -0.078 -2.471 1.00 0.00 A ATOM 94 CD GLU A 82 -17.483 0.581 -4.715 1.00 0.00 A ATOM 95 CG GLU A 82 -16.641 -0.448 -3.956 1.00 0.00 A ATOM 96 HN GLU A 82 -17.995 -1.923 -1.350 1.00 0.00 A ATOM 97 HA GLU A 82 -15.300 -1.781 -2.307 1.00 0.00 A ATOM 98 HB2 GLU A 82 -17.601 0.108 -2.115 1.00 0.00 A ATOM 99 HB1 GLU A 82 -15.998 0.810 -2.340 1.00 0.00 A ATOM 100 HG2 GLU A 82 -15.636 -0.455 -4.354 1.00 0.00 A ATOM 101 HG1 GLU A 82 -17.083 -1.426 -4.071 1.00 0.00 A ATOM 102 N GLU A 82 -17.053 -2.148 -1.203 1.00 0.00 A ATOM 103 O GLU A 82 -14.152 -0.128 -0.590 1.00 0.00 A ATOM 104 OE1 GLU A 82 -17.363 1.756 -4.411 1.00 0.00 A ATOM 105 OE2 GLU A 82 -18.233 0.175 -5.588 1.00 0.00 A ATOM 106 C GLU A 83 -13.931 -1.312 2.269 1.00 0.00 A ATOM 107 CA GLU A 83 -15.088 -0.372 1.928 1.00 0.00 A ATOM 108 CB GLU A 83 -16.082 -0.345 3.090 1.00 0.00 A ATOM 109 CD GLU A 83 -18.529 0.141 2.995 1.00 0.00 A ATOM 110 CG GLU A 83 -17.131 0.743 2.848 1.00 0.00 A ATOM 111 HN GLU A 83 -16.626 -1.324 0.774 1.00 0.00 A ATOM 112 HA GLU A 83 -14.709 0.620 1.752 1.00 0.00 A ATOM 113 HB2 GLU A 83 -16.570 -1.306 3.168 1.00 0.00 A ATOM 114 HB1 GLU A 83 -15.555 -0.135 4.009 1.00 0.00 A ATOM 115 HG2 GLU A 83 -17.001 1.535 3.572 1.00 0.00 A ATOM 116 HG1 GLU A 83 -17.014 1.141 1.852 1.00 0.00 A ATOM 117 N GLU A 83 -15.769 -0.864 0.702 1.00 0.00 A ATOM 118 O GLU A 83 -12.941 -0.910 2.848 1.00 0.00 A ATOM 119 OE1 GLU A 83 -18.961 -0.038 4.122 1.00 0.00 A ATOM 120 OE2 GLU A 83 -19.146 -0.131 1.977 1.00 0.00 A ATOM 121 C GLU A 84 -11.601 -2.894 1.907 1.00 0.00 A ATOM 122 CA GLU A 84 -12.956 -3.530 2.229 1.00 0.00 A ATOM 123 CB GLU A 84 -13.139 -4.794 1.387 1.00 0.00 A ATOM 124 CD GLU A 84 -12.270 -7.042 2.050 1.00 0.00 A ATOM 125 CG GLU A 84 -13.356 -5.996 2.310 1.00 0.00 A ATOM 126 HN GLU A 84 -14.859 -2.871 1.454 1.00 0.00 A ATOM 127 HA GLU A 84 -12.992 -3.789 3.277 1.00 0.00 A ATOM 128 HB2 GLU A 84 -13.997 -4.676 0.741 1.00 0.00 A ATOM 129 HB1 GLU A 84 -12.256 -4.958 0.787 1.00 0.00 A ATOM 130 HG2 GLU A 84 -13.305 -5.672 3.340 1.00 0.00 A ATOM 131 HG1 GLU A 84 -14.325 -6.430 2.116 1.00 0.00 A ATOM 132 N GLU A 84 -14.050 -2.564 1.919 1.00 0.00 A ATOM 133 O GLU A 84 -10.614 -3.151 2.568 1.00 0.00 A ATOM 134 OE1 GLU A 84 -11.104 -6.692 2.141 1.00 0.00 A ATOM 135 OE2 GLU A 84 -12.622 -8.174 1.764 1.00 0.00 A ATOM 136 C ILE A 85 -10.134 -0.071 1.221 1.00 0.00 A ATOM 137 CA ILE A 85 -10.252 -1.430 0.533 1.00 0.00 A ATOM 138 CB ILE A 85 -10.185 -1.234 -0.981 1.00 0.00 A ATOM 139 CD1 ILE A 85 -11.809 -2.378 -2.489 1.00 0.00 A ATOM 140 CG1 ILE A 85 -10.520 -2.546 -1.683 1.00 0.00 A ATOM 141 CG2 ILE A 85 -8.779 -0.788 -1.376 1.00 0.00 A ATOM 142 HN ILE A 85 -12.344 -1.881 0.373 1.00 0.00 A ATOM 143 HA ILE A 85 -9.441 -2.064 0.849 1.00 0.00 A ATOM 144 HB ILE A 85 -10.896 -0.481 -1.276 1.00 0.00 A ATOM 145 HD11 ILE A 85 -12.130 -1.348 -2.443 1.00 0.00 A ATOM 146 HD12 ILE A 85 -11.630 -2.656 -3.517 1.00 0.00 A ATOM 147 HD13 ILE A 85 -12.578 -3.013 -2.073 1.00 0.00 A ATOM 148 HG12 ILE A 85 -9.712 -2.812 -2.346 1.00 0.00 A ATOM 149 HG11 ILE A 85 -10.655 -3.322 -0.947 1.00 0.00 A ATOM 150 HG21 ILE A 85 -8.051 -1.356 -0.815 1.00 0.00 A ATOM 151 HG22 ILE A 85 -8.632 -0.956 -2.432 1.00 0.00 A ATOM 152 HG23 ILE A 85 -8.660 0.264 -1.158 1.00 0.00 A ATOM 153 N ILE A 85 -11.542 -2.071 0.896 1.00 0.00 A ATOM 154 O ILE A 85 -9.061 0.349 1.599 1.00 0.00 A ATOM 155 C ARG A 86 -10.361 1.861 3.332 1.00 0.00 A ATOM 156 CA ARG A 86 -11.162 1.963 2.033 1.00 0.00 A ATOM 157 CB ARG A 86 -12.582 2.442 2.348 1.00 0.00 A ATOM 158 CD ARG A 86 -12.319 4.682 1.277 1.00 0.00 A ATOM 159 CG ARG A 86 -13.075 3.355 1.224 1.00 0.00 A ATOM 160 CZ ARG A 86 -14.001 6.392 1.599 1.00 0.00 A ATOM 161 HN ARG A 86 -12.080 0.274 1.056 1.00 0.00 A ATOM 162 HA ARG A 86 -10.681 2.668 1.371 1.00 0.00 A ATOM 163 HB2 ARG A 86 -13.239 1.588 2.436 1.00 0.00 A ATOM 164 HB1 ARG A 86 -12.577 2.991 3.278 1.00 0.00 A ATOM 165 HD2 ARG A 86 -12.028 4.892 2.297 1.00 0.00 A ATOM 166 HD1 ARG A 86 -11.436 4.619 0.658 1.00 0.00 A ATOM 167 HE ARG A 86 -13.175 6.028 -0.170 1.00 0.00 A ATOM 168 HG2 ARG A 86 -12.900 2.876 0.271 1.00 0.00 A ATOM 169 HG1 ARG A 86 -14.131 3.538 1.347 1.00 0.00 A ATOM 170 HH11 ARG A 86 -14.204 4.818 2.818 1.00 0.00 A ATOM 171 HH12 ARG A 86 -15.083 6.239 3.277 1.00 0.00 A ATOM 172 HH21 ARG A 86 -13.979 8.111 0.575 1.00 0.00 A ATOM 173 HH22 ARG A 86 -14.951 8.105 2.008 1.00 0.00 A ATOM 174 N ARG A 86 -11.223 0.627 1.376 1.00 0.00 A ATOM 175 NE ARG A 86 -13.198 5.774 0.777 1.00 0.00 A ATOM 176 NH1 ARG A 86 -14.465 5.768 2.647 1.00 0.00 A ATOM 177 NH2 ARG A 86 -14.337 7.633 1.377 1.00 0.00 A ATOM 178 O ARG A 86 -9.616 2.755 3.682 1.00 0.00 A ATOM 179 C GLU A 87 -8.380 0.032 5.052 1.00 0.00 A ATOM 180 CA GLU A 87 -9.754 0.638 5.330 1.00 0.00 A ATOM 181 CB GLU A 87 -10.536 -0.265 6.285 1.00 0.00 A ATOM 182 CD GLU A 87 -12.945 -0.695 6.800 1.00 0.00 A ATOM 183 CG GLU A 87 -11.880 0.388 6.620 1.00 0.00 A ATOM 184 HN GLU A 87 -11.115 0.073 3.757 1.00 0.00 A ATOM 185 HA GLU A 87 -9.624 1.609 5.782 1.00 0.00 A ATOM 186 HB2 GLU A 87 -10.707 -1.223 5.816 1.00 0.00 A ATOM 187 HB1 GLU A 87 -9.969 -0.401 7.192 1.00 0.00 A ATOM 188 HG2 GLU A 87 -11.785 0.957 7.534 1.00 0.00 A ATOM 189 HG1 GLU A 87 -12.171 1.047 5.816 1.00 0.00 A ATOM 190 N GLU A 87 -10.508 0.784 4.053 1.00 0.00 A ATOM 191 O GLU A 87 -7.371 0.563 5.464 1.00 0.00 A ATOM 192 OE1 GLU A 87 -13.156 -1.452 5.868 1.00 0.00 A ATOM 193 OE2 GLU A 87 -13.535 -0.747 7.868 1.00 0.00 A ATOM 194 C ALA A 88 -6.036 -0.598 3.589 1.00 0.00 A ATOM 195 CA ALA A 88 -7.001 -1.686 4.059 1.00 0.00 A ATOM 196 CB ALA A 88 -7.160 -2.744 2.964 1.00 0.00 A ATOM 197 HN ALA A 88 -9.144 -1.488 4.025 1.00 0.00 A ATOM 198 HA ALA A 88 -6.612 -2.148 4.954 1.00 0.00 A ATOM 199 HB1 ALA A 88 -7.793 -2.356 2.179 1.00 0.00 A ATOM 200 HB2 ALA A 88 -6.191 -2.990 2.558 1.00 0.00 A ATOM 201 HB3 ALA A 88 -7.611 -3.631 3.384 1.00 0.00 A ATOM 202 N ALA A 88 -8.323 -1.070 4.355 1.00 0.00 A ATOM 203 O ALA A 88 -4.835 -0.722 3.720 1.00 0.00 A ATOM 204 C PHE A 89 -4.987 2.214 3.771 1.00 0.00 A ATOM 205 CA PHE A 89 -5.677 1.570 2.578 1.00 0.00 A ATOM 206 CB PHE A 89 -6.506 2.633 1.859 1.00 0.00 A ATOM 207 CD1 PHE A 89 -4.656 3.669 0.520 1.00 0.00 A ATOM 208 CD2 PHE A 89 -5.714 4.994 2.249 1.00 0.00 A ATOM 209 CE1 PHE A 89 -3.808 4.737 0.214 1.00 0.00 A ATOM 210 CE2 PHE A 89 -4.865 6.066 1.947 1.00 0.00 A ATOM 211 CG PHE A 89 -5.608 3.797 1.534 1.00 0.00 A ATOM 212 CZ PHE A 89 -3.911 5.938 0.927 1.00 0.00 A ATOM 213 HN PHE A 89 -7.519 0.552 2.957 1.00 0.00 A ATOM 214 HA PHE A 89 -4.940 1.176 1.908 1.00 0.00 A ATOM 215 HB2 PHE A 89 -6.914 2.221 0.947 1.00 0.00 A ATOM 216 HB1 PHE A 89 -7.311 2.965 2.499 1.00 0.00 A ATOM 217 HD1 PHE A 89 -4.577 2.742 -0.026 1.00 0.00 A ATOM 218 HD2 PHE A 89 -6.450 5.090 3.037 1.00 0.00 A ATOM 219 HE1 PHE A 89 -3.073 4.634 -0.570 1.00 0.00 A ATOM 220 HE2 PHE A 89 -4.944 6.991 2.499 1.00 0.00 A ATOM 221 HZ PHE A 89 -3.256 6.764 0.693 1.00 0.00 A ATOM 222 N PHE A 89 -6.555 0.472 3.049 1.00 0.00 A ATOM 223 O PHE A 89 -3.778 2.298 3.831 1.00 0.00 A ATOM 224 C ARG A 90 -4.300 2.306 6.668 1.00 0.00 A ATOM 225 CA ARG A 90 -5.149 3.328 5.908 1.00 0.00 A ATOM 226 CB ARG A 90 -6.265 3.854 6.809 1.00 0.00 A ATOM 227 CD ARG A 90 -7.280 5.914 7.805 1.00 0.00 A ATOM 228 CG ARG A 90 -6.166 5.378 6.902 1.00 0.00 A ATOM 229 CZ ARG A 90 -7.684 5.897 10.194 1.00 0.00 A ATOM 230 HN ARG A 90 -6.723 2.601 4.635 1.00 0.00 A ATOM 231 HA ARG A 90 -4.523 4.150 5.591 1.00 0.00 A ATOM 232 HB2 ARG A 90 -7.223 3.582 6.387 1.00 0.00 A ATOM 233 HB1 ARG A 90 -6.168 3.425 7.794 1.00 0.00 A ATOM 234 HD2 ARG A 90 -7.185 6.986 7.893 1.00 0.00 A ATOM 235 HD1 ARG A 90 -8.240 5.671 7.375 1.00 0.00 A ATOM 236 HE ARG A 90 -6.711 4.435 9.266 1.00 0.00 A ATOM 237 HG2 ARG A 90 -5.204 5.649 7.315 1.00 0.00 A ATOM 238 HG1 ARG A 90 -6.267 5.804 5.916 1.00 0.00 A ATOM 239 HH11 ARG A 90 -9.044 6.906 9.125 1.00 0.00 A ATOM 240 HH12 ARG A 90 -9.071 7.192 10.833 1.00 0.00 A ATOM 241 HH21 ARG A 90 -6.448 5.025 11.505 1.00 0.00 A ATOM 242 HH22 ARG A 90 -7.599 6.128 12.181 1.00 0.00 A ATOM 243 N ARG A 90 -5.750 2.677 4.715 1.00 0.00 A ATOM 244 NE ARG A 90 -7.169 5.294 9.157 1.00 0.00 A ATOM 245 NH1 ARG A 90 -8.678 6.730 10.039 1.00 0.00 A ATOM 246 NH2 ARG A 90 -7.207 5.665 11.386 1.00 0.00 A ATOM 247 O ARG A 90 -3.343 2.653 7.332 1.00 0.00 A ATOM 248 C VAL A 91 -2.359 0.236 6.934 1.00 0.00 A ATOM 249 CA VAL A 91 -3.831 0.010 7.268 1.00 0.00 A ATOM 250 CB VAL A 91 -4.267 -1.377 6.789 1.00 0.00 A ATOM 251 CG1 VAL A 91 -3.252 -2.422 7.244 1.00 0.00 A ATOM 252 CG2 VAL A 91 -5.639 -1.710 7.381 1.00 0.00 A ATOM 253 HN VAL A 91 -5.398 0.785 6.016 1.00 0.00 A ATOM 254 HA VAL A 91 -3.981 0.093 8.333 1.00 0.00 A ATOM 255 HB VAL A 91 -4.329 -1.381 5.711 1.00 0.00 A ATOM 256 HG11 VAL A 91 -3.179 -2.410 8.321 1.00 0.00 A ATOM 257 HG12 VAL A 91 -3.573 -3.400 6.916 1.00 0.00 A ATOM 258 HG13 VAL A 91 -2.286 -2.198 6.814 1.00 0.00 A ATOM 259 HG21 VAL A 91 -6.218 -0.804 7.480 1.00 0.00 A ATOM 260 HG22 VAL A 91 -6.155 -2.397 6.728 1.00 0.00 A ATOM 261 HG23 VAL A 91 -5.511 -2.163 8.352 1.00 0.00 A ATOM 262 N VAL A 91 -4.632 1.047 6.564 1.00 0.00 A ATOM 263 O VAL A 91 -1.476 -0.059 7.715 1.00 0.00 A ATOM 264 C PHE A 92 -0.418 2.548 5.584 1.00 0.00 A ATOM 265 CA PHE A 92 -0.697 1.060 5.369 1.00 0.00 A ATOM 266 CB PHE A 92 -0.524 0.720 3.888 1.00 0.00 A ATOM 267 CD1 PHE A 92 -1.613 -1.535 3.579 1.00 0.00 A ATOM 268 CD2 PHE A 92 0.805 -1.412 3.694 1.00 0.00 A ATOM 269 CE1 PHE A 92 -1.535 -2.923 3.421 1.00 0.00 A ATOM 270 CE2 PHE A 92 0.884 -2.800 3.535 1.00 0.00 A ATOM 271 CG PHE A 92 -0.442 -0.778 3.717 1.00 0.00 A ATOM 272 CZ PHE A 92 -0.286 -3.555 3.398 1.00 0.00 A ATOM 273 HN PHE A 92 -2.836 1.016 5.177 1.00 0.00 A ATOM 274 HA PHE A 92 -0.016 0.469 5.963 1.00 0.00 A ATOM 275 HB2 PHE A 92 -1.369 1.101 3.332 1.00 0.00 A ATOM 276 HB1 PHE A 92 0.383 1.174 3.518 1.00 0.00 A ATOM 277 HD1 PHE A 92 -2.578 -1.047 3.596 1.00 0.00 A ATOM 278 HD2 PHE A 92 1.709 -0.829 3.799 1.00 0.00 A ATOM 279 HE1 PHE A 92 -2.437 -3.507 3.316 1.00 0.00 A ATOM 280 HE2 PHE A 92 1.848 -3.287 3.518 1.00 0.00 A ATOM 281 HZ PHE A 92 -0.225 -4.627 3.275 1.00 0.00 A ATOM 282 N PHE A 92 -2.100 0.779 5.777 1.00 0.00 A ATOM 283 O PHE A 92 0.667 2.942 5.962 1.00 0.00 A ATOM 284 C ASP A 93 -1.445 5.196 6.997 1.00 0.00 A ATOM 285 CA ASP A 93 -1.217 4.840 5.527 1.00 0.00 A ATOM 286 CB ASP A 93 -2.232 5.578 4.650 1.00 0.00 A ATOM 287 CG ASP A 93 -1.883 7.065 4.596 1.00 0.00 A ATOM 288 HN ASP A 93 -2.262 3.027 5.040 1.00 0.00 A ATOM 289 HA ASP A 93 -0.216 5.120 5.236 1.00 0.00 A ATOM 290 HB2 ASP A 93 -2.209 5.164 3.653 1.00 0.00 A ATOM 291 HB1 ASP A 93 -3.221 5.455 5.061 1.00 0.00 A ATOM 292 N ASP A 93 -1.399 3.374 5.343 1.00 0.00 A ATOM 293 O ASP A 93 -2.518 5.613 7.388 1.00 0.00 A ATOM 294 OD1 ASP A 93 -0.853 7.392 4.031 1.00 0.00 A ATOM 295 OD2 ASP A 93 -2.654 7.853 5.120 1.00 0.00 A ATOM 296 C LYS A 94 -0.444 6.839 9.492 1.00 0.00 A ATOM 297 CA LYS A 94 -0.594 5.340 9.262 1.00 0.00 A ATOM 298 CB LYS A 94 0.484 4.602 10.044 1.00 0.00 A ATOM 299 CD LYS A 94 -0.345 2.418 10.934 1.00 0.00 A ATOM 300 CE LYS A 94 -1.565 1.661 10.406 1.00 0.00 A ATOM 301 CG LYS A 94 0.376 3.100 9.770 1.00 0.00 A ATOM 302 HN LYS A 94 0.408 4.681 7.482 1.00 0.00 A ATOM 303 HA LYS A 94 -1.564 5.024 9.599 1.00 0.00 A ATOM 304 HB2 LYS A 94 1.453 4.959 9.727 1.00 0.00 A ATOM 305 HB1 LYS A 94 0.354 4.787 11.097 1.00 0.00 A ATOM 306 HD2 LYS A 94 0.329 1.723 11.418 1.00 0.00 A ATOM 307 HD1 LYS A 94 -0.666 3.163 11.646 1.00 0.00 A ATOM 308 HE2 LYS A 94 -2.250 2.358 9.948 1.00 0.00 A ATOM 309 HE1 LYS A 94 -1.247 0.933 9.673 1.00 0.00 A ATOM 310 HG2 LYS A 94 -0.180 2.941 8.858 1.00 0.00 A ATOM 311 HG1 LYS A 94 1.365 2.681 9.666 1.00 0.00 A ATOM 312 HZ1 LYS A 94 -1.543 0.429 12.086 1.00 0.00 A ATOM 313 HZ2 LYS A 94 -2.706 1.666 12.148 1.00 0.00 A ATOM 314 HZ3 LYS A 94 -2.961 0.312 11.158 1.00 0.00 A ATOM 315 N LYS A 94 -0.444 5.026 7.817 1.00 0.00 A ATOM 316 NZ LYS A 94 -2.245 0.965 11.535 1.00 0.00 A ATOM 317 O LYS A 94 -0.880 7.372 10.494 1.00 0.00 A ATOM 318 C ASP A 95 -0.978 9.694 8.408 1.00 0.00 A ATOM 319 CA ASP A 95 0.341 8.991 8.744 1.00 0.00 A ATOM 320 CB ASP A 95 1.439 9.487 7.801 1.00 0.00 A ATOM 321 CG ASP A 95 2.763 9.580 8.560 1.00 0.00 A ATOM 322 HN ASP A 95 0.511 7.072 7.776 1.00 0.00 A ATOM 323 HA ASP A 95 0.616 9.206 9.765 1.00 0.00 A ATOM 324 HB2 ASP A 95 1.543 8.797 6.976 1.00 0.00 A ATOM 325 HB1 ASP A 95 1.174 10.463 7.423 1.00 0.00 A ATOM 326 N ASP A 95 0.166 7.523 8.574 1.00 0.00 A ATOM 327 O ASP A 95 -1.073 10.904 8.463 1.00 0.00 A ATOM 328 OD1 ASP A 95 2.728 9.893 9.739 1.00 0.00 A ATOM 329 OD2 ASP A 95 3.792 9.338 7.950 1.00 0.00 A ATOM 330 C GLY A 96 -3.119 10.855 6.968 1.00 0.00 A ATOM 331 CA GLY A 96 -3.319 9.554 7.749 1.00 0.00 A ATOM 332 HN GLY A 96 -1.897 7.962 8.053 1.00 0.00 A ATOM 333 HA2 GLY A 96 -3.897 8.862 7.152 1.00 0.00 A ATOM 334 HA1 GLY A 96 -3.850 9.767 8.664 1.00 0.00 A ATOM 335 N GLY A 96 -1.998 8.940 8.077 1.00 0.00 A ATOM 336 O GLY A 96 -3.703 11.873 7.283 1.00 0.00 A ATOM 337 C ASN A 97 -2.711 11.939 3.783 1.00 0.00 A ATOM 338 CA ASN A 97 -2.064 12.075 5.164 1.00 0.00 A ATOM 339 CB ASN A 97 -0.558 12.300 5.002 1.00 0.00 A ATOM 340 CG ASN A 97 0.056 11.130 4.231 1.00 0.00 A ATOM 341 HN ASN A 97 -1.833 10.005 5.717 1.00 0.00 A ATOM 342 HA ASN A 97 -2.498 12.918 5.682 1.00 0.00 A ATOM 343 HB2 ASN A 97 -0.389 13.219 4.457 1.00 0.00 A ATOM 344 HB1 ASN A 97 -0.098 12.369 5.976 1.00 0.00 A ATOM 345 HD21 ASN A 97 0.624 12.255 2.697 1.00 0.00 A ATOM 346 HD22 ASN A 97 1.003 10.606 2.567 1.00 0.00 A ATOM 347 N ASN A 97 -2.298 10.834 5.956 1.00 0.00 A ATOM 348 ND2 ASN A 97 0.607 11.348 3.069 1.00 0.00 A ATOM 349 O ASN A 97 -2.939 12.914 3.096 1.00 0.00 A ATOM 350 OD1 ASN A 97 0.037 10.006 4.693 1.00 0.00 A ATOM 351 C GLY A 98 -2.741 9.665 1.165 1.00 0.00 A ATOM 352 CA GLY A 98 -3.640 10.547 2.030 1.00 0.00 A ATOM 353 HN GLY A 98 -2.817 9.961 3.936 1.00 0.00 A ATOM 354 HA2 GLY A 98 -4.605 10.076 2.149 1.00 0.00 A ATOM 355 HA1 GLY A 98 -3.762 11.507 1.551 1.00 0.00 A ATOM 356 N GLY A 98 -3.010 10.738 3.369 1.00 0.00 A ATOM 357 O GLY A 98 -3.207 8.856 0.388 1.00 0.00 A ATOM 358 C TYR A 99 0.323 8.117 1.408 1.00 0.00 A ATOM 359 CA TYR A 99 -0.515 9.004 0.483 1.00 0.00 A ATOM 360 CB TYR A 99 0.413 9.935 -0.296 1.00 0.00 A ATOM 361 CD1 TYR A 99 -0.321 9.790 -2.692 1.00 0.00 A ATOM 362 CD2 TYR A 99 -1.029 11.695 -1.375 1.00 0.00 A ATOM 363 CE1 TYR A 99 -1.012 10.297 -3.797 1.00 0.00 A ATOM 364 CE2 TYR A 99 -1.720 12.204 -2.478 1.00 0.00 A ATOM 365 CG TYR A 99 -0.330 10.487 -1.483 1.00 0.00 A ATOM 366 CZ TYR A 99 -1.711 11.506 -3.691 1.00 0.00 A ATOM 367 HN TYR A 99 -1.102 10.478 1.920 1.00 0.00 A ATOM 368 HA TYR A 99 -1.073 8.389 -0.212 1.00 0.00 A ATOM 369 HB2 TYR A 99 0.728 10.746 0.344 1.00 0.00 A ATOM 370 HB1 TYR A 99 1.276 9.384 -0.636 1.00 0.00 A ATOM 371 HD1 TYR A 99 0.220 8.858 -2.772 1.00 0.00 A ATOM 372 HD2 TYR A 99 -1.038 12.232 -0.438 1.00 0.00 A ATOM 373 HE1 TYR A 99 -1.006 9.757 -4.732 1.00 0.00 A ATOM 374 HE2 TYR A 99 -2.257 13.136 -2.394 1.00 0.00 A ATOM 375 HH TYR A 99 -2.275 12.959 -4.792 1.00 0.00 A ATOM 376 N TYR A 99 -1.453 9.820 1.292 1.00 0.00 A ATOM 377 O TYR A 99 0.720 8.523 2.482 1.00 0.00 A ATOM 378 OH TYR A 99 -2.394 12.007 -4.780 1.00 0.00 A ATOM 379 C ILE A 100 2.890 6.175 1.481 1.00 0.00 A ATOM 380 CA ILE A 100 1.411 5.996 1.838 1.00 0.00 A ATOM 381 CB ILE A 100 0.976 4.559 1.552 1.00 0.00 A ATOM 382 CD1 ILE A 100 -1.019 3.035 1.535 1.00 0.00 A ATOM 383 CG1 ILE A 100 -0.461 4.363 2.050 1.00 0.00 A ATOM 384 CG2 ILE A 100 1.904 3.582 2.277 1.00 0.00 A ATOM 385 HN ILE A 100 0.269 6.610 0.130 1.00 0.00 A ATOM 386 HA ILE A 100 1.257 6.224 2.881 1.00 0.00 A ATOM 387 HB ILE A 100 1.022 4.380 0.484 1.00 0.00 A ATOM 388 HD11 ILE A 100 -0.340 2.235 1.791 1.00 0.00 A ATOM 389 HD12 ILE A 100 -1.983 2.850 1.991 1.00 0.00 A ATOM 390 HD13 ILE A 100 -1.132 3.084 0.463 1.00 0.00 A ATOM 391 HG12 ILE A 100 -0.468 4.358 3.131 1.00 0.00 A ATOM 392 HG11 ILE A 100 -1.080 5.172 1.692 1.00 0.00 A ATOM 393 HG21 ILE A 100 2.932 3.856 2.091 1.00 0.00 A ATOM 394 HG22 ILE A 100 1.708 3.621 3.339 1.00 0.00 A ATOM 395 HG23 ILE A 100 1.726 2.581 1.915 1.00 0.00 A ATOM 396 N ILE A 100 0.597 6.913 0.998 1.00 0.00 A ATOM 397 O ILE A 100 3.281 6.039 0.339 1.00 0.00 A ATOM 398 C SER A 101 5.858 5.317 2.102 1.00 0.00 A ATOM 399 CA SER A 101 5.163 6.678 2.150 1.00 0.00 A ATOM 400 CB SER A 101 5.799 7.538 3.241 1.00 0.00 A ATOM 401 HN SER A 101 3.383 6.594 3.361 1.00 0.00 A ATOM 402 HA SER A 101 5.271 7.170 1.194 1.00 0.00 A ATOM 403 HB2 SER A 101 6.728 7.951 2.883 1.00 0.00 A ATOM 404 HB1 SER A 101 5.126 8.345 3.501 1.00 0.00 A ATOM 405 HG SER A 101 5.216 6.547 4.810 1.00 0.00 A ATOM 406 N SER A 101 3.715 6.485 2.445 1.00 0.00 A ATOM 407 O SER A 101 5.270 4.298 2.403 1.00 0.00 A ATOM 408 OG SER A 101 6.057 6.733 4.384 1.00 0.00 A ATOM 409 C ALA A 102 7.925 3.393 3.061 1.00 0.00 A ATOM 410 CA ALA A 102 7.836 3.994 1.662 1.00 0.00 A ATOM 411 CB ALA A 102 9.246 4.222 1.113 1.00 0.00 A ATOM 412 HN ALA A 102 7.566 6.124 1.486 1.00 0.00 A ATOM 413 HA ALA A 102 7.304 3.314 1.017 1.00 0.00 A ATOM 414 HB1 ALA A 102 9.337 5.239 0.762 1.00 0.00 A ATOM 415 HB2 ALA A 102 9.969 4.047 1.896 1.00 0.00 A ATOM 416 HB3 ALA A 102 9.429 3.541 0.295 1.00 0.00 A ATOM 417 N ALA A 102 7.107 5.292 1.726 1.00 0.00 A ATOM 418 O ALA A 102 7.741 2.208 3.250 1.00 0.00 A ATOM 419 C ALA A 103 6.942 3.121 5.864 1.00 0.00 A ATOM 420 CA ALA A 103 8.301 3.672 5.430 1.00 0.00 A ATOM 421 CB ALA A 103 8.725 4.796 6.377 1.00 0.00 A ATOM 422 HN ALA A 103 8.349 5.148 3.873 1.00 0.00 A ATOM 423 HA ALA A 103 9.033 2.883 5.456 1.00 0.00 A ATOM 424 HB1 ALA A 103 9.278 5.542 5.824 1.00 0.00 A ATOM 425 HB2 ALA A 103 7.848 5.250 6.813 1.00 0.00 A ATOM 426 HB3 ALA A 103 9.349 4.392 7.159 1.00 0.00 A ATOM 427 N ALA A 103 8.203 4.199 4.045 1.00 0.00 A ATOM 428 O ALA A 103 6.860 2.196 6.649 1.00 0.00 A ATOM 429 C GLU A 104 4.291 1.812 5.089 1.00 0.00 A ATOM 430 CA GLU A 104 4.525 3.175 5.741 1.00 0.00 A ATOM 431 CB GLU A 104 3.463 4.161 5.255 1.00 0.00 A ATOM 432 CD GLU A 104 2.854 4.974 7.538 1.00 0.00 A ATOM 433 CG GLU A 104 3.432 5.378 6.182 1.00 0.00 A ATOM 434 HN GLU A 104 5.958 4.418 4.722 1.00 0.00 A ATOM 435 HA GLU A 104 4.466 3.078 6.814 1.00 0.00 A ATOM 436 HB2 GLU A 104 3.701 4.477 4.250 1.00 0.00 A ATOM 437 HB1 GLU A 104 2.496 3.682 5.262 1.00 0.00 A ATOM 438 HG2 GLU A 104 4.437 5.753 6.315 1.00 0.00 A ATOM 439 HG1 GLU A 104 2.816 6.150 5.744 1.00 0.00 A ATOM 440 N GLU A 104 5.874 3.675 5.357 1.00 0.00 A ATOM 441 O GLU A 104 3.481 1.027 5.541 1.00 0.00 A ATOM 442 OE1 GLU A 104 2.342 3.870 7.637 1.00 0.00 A ATOM 443 OE2 GLU A 104 2.933 5.773 8.456 1.00 0.00 A ATOM 444 C LEU A 105 5.753 -0.822 3.962 1.00 0.00 A ATOM 445 CA LEU A 105 4.813 0.216 3.342 1.00 0.00 A ATOM 446 CB LEU A 105 5.131 0.370 1.853 1.00 0.00 A ATOM 447 CD1 LEU A 105 3.108 -0.444 0.630 1.00 0.00 A ATOM 448 CD2 LEU A 105 5.388 -1.095 -0.153 1.00 0.00 A ATOM 449 CG LEU A 105 4.527 -0.802 1.077 1.00 0.00 A ATOM 450 HN LEU A 105 5.640 2.179 3.677 1.00 0.00 A ATOM 451 HA LEU A 105 3.791 -0.111 3.460 1.00 0.00 A ATOM 452 HB2 LEU A 105 4.711 1.297 1.490 1.00 0.00 A ATOM 453 HB1 LEU A 105 6.201 0.379 1.712 1.00 0.00 A ATOM 454 HD11 LEU A 105 3.041 0.621 0.466 1.00 0.00 A ATOM 455 HD12 LEU A 105 2.879 -0.965 -0.288 1.00 0.00 A ATOM 456 HD13 LEU A 105 2.404 -0.735 1.396 1.00 0.00 A ATOM 457 HD21 LEU A 105 6.176 -0.360 -0.224 1.00 0.00 A ATOM 458 HD22 LEU A 105 5.821 -2.081 -0.063 1.00 0.00 A ATOM 459 HD23 LEU A 105 4.775 -1.051 -1.041 1.00 0.00 A ATOM 460 HG LEU A 105 4.494 -1.676 1.713 1.00 0.00 A ATOM 461 N LEU A 105 4.995 1.528 4.027 1.00 0.00 A ATOM 462 O LEU A 105 5.442 -1.994 4.020 1.00 0.00 A ATOM 463 C ARG A 106 7.539 -1.507 6.535 1.00 0.00 A ATOM 464 CA ARG A 106 7.853 -1.370 5.039 1.00 0.00 A ATOM 465 CB ARG A 106 9.292 -0.864 4.811 1.00 0.00 A ATOM 466 CD ARG A 106 11.600 -0.641 5.765 1.00 0.00 A ATOM 467 CG ARG A 106 10.150 -1.027 6.074 1.00 0.00 A ATOM 468 CZ ARG A 106 11.920 1.593 4.876 1.00 0.00 A ATOM 469 HN ARG A 106 7.137 0.548 4.372 1.00 0.00 A ATOM 470 HA ARG A 106 7.735 -2.334 4.564 1.00 0.00 A ATOM 471 HB2 ARG A 106 9.740 -1.427 4.006 1.00 0.00 A ATOM 472 HB1 ARG A 106 9.260 0.180 4.537 1.00 0.00 A ATOM 473 HD2 ARG A 106 12.050 -0.199 6.642 1.00 0.00 A ATOM 474 HD1 ARG A 106 12.153 -1.526 5.485 1.00 0.00 A ATOM 475 HE ARG A 106 11.446 0.045 3.728 1.00 0.00 A ATOM 476 HG2 ARG A 106 9.764 -0.387 6.854 1.00 0.00 A ATOM 477 HG1 ARG A 106 10.116 -2.055 6.401 1.00 0.00 A ATOM 478 HH11 ARG A 106 13.708 1.197 5.682 1.00 0.00 A ATOM 479 HH12 ARG A 106 13.272 2.871 5.615 1.00 0.00 A ATOM 480 HH21 ARG A 106 10.200 2.282 4.120 1.00 0.00 A ATOM 481 HH22 ARG A 106 11.287 3.486 4.726 1.00 0.00 A ATOM 482 N ARG A 106 6.901 -0.403 4.426 1.00 0.00 A ATOM 483 NE ARG A 106 11.636 0.340 4.642 1.00 0.00 A ATOM 484 NH1 ARG A 106 13.056 1.912 5.434 1.00 0.00 A ATOM 485 NH2 ARG A 106 11.070 2.526 4.549 1.00 0.00 A ATOM 486 O ARG A 106 8.070 -2.365 7.214 1.00 0.00 A ATOM 487 C HIS A 107 5.176 -1.728 8.699 1.00 0.00 A ATOM 488 CA HIS A 107 6.344 -0.757 8.502 1.00 0.00 A ATOM 489 CB HIS A 107 5.949 0.628 9.020 1.00 0.00 A ATOM 490 CD2 HIS A 107 4.682 0.388 11.310 1.00 0.00 A ATOM 491 CE1 HIS A 107 6.380 0.623 12.635 1.00 0.00 A ATOM 492 CG HIS A 107 5.785 0.575 10.514 1.00 0.00 A ATOM 493 HN HIS A 107 6.267 0.015 6.492 1.00 0.00 A ATOM 494 HA HIS A 107 7.202 -1.114 9.051 1.00 0.00 A ATOM 495 HB2 HIS A 107 6.722 1.339 8.767 1.00 0.00 A ATOM 496 HB1 HIS A 107 5.018 0.931 8.565 1.00 0.00 A ATOM 497 HD1 HIS A 107 7.792 0.875 11.127 1.00 0.00 A ATOM 498 HD2 HIS A 107 3.674 0.242 10.951 1.00 0.00 A ATOM 499 HE1 HIS A 107 6.991 0.699 13.524 1.00 0.00 A ATOM 500 N HIS A 107 6.684 -0.669 7.055 1.00 0.00 A ATOM 501 ND1 HIS A 107 6.856 0.724 11.381 1.00 0.00 A ATOM 502 NE2 HIS A 107 5.059 0.418 12.648 1.00 0.00 A ATOM 503 O HIS A 107 5.145 -2.493 9.643 1.00 0.00 A ATOM 504 C VAL A 108 3.351 -3.954 7.269 1.00 0.00 A ATOM 505 CA VAL A 108 3.051 -2.629 7.966 1.00 0.00 A ATOM 506 CB VAL A 108 1.805 -1.995 7.345 1.00 0.00 A ATOM 507 CG1 VAL A 108 0.614 -2.940 7.511 1.00 0.00 A ATOM 508 CG2 VAL A 108 1.501 -0.670 8.045 1.00 0.00 A ATOM 509 HN VAL A 108 4.250 -1.082 7.063 1.00 0.00 A ATOM 510 HA VAL A 108 2.877 -2.813 9.013 1.00 0.00 A ATOM 511 HB VAL A 108 1.979 -1.817 6.293 1.00 0.00 A ATOM 512 HG11 VAL A 108 0.972 -3.944 7.683 1.00 0.00 A ATOM 513 HG12 VAL A 108 0.017 -2.621 8.352 1.00 0.00 A ATOM 514 HG13 VAL A 108 0.012 -2.921 6.614 1.00 0.00 A ATOM 515 HG21 VAL A 108 2.378 -0.334 8.578 1.00 0.00 A ATOM 516 HG22 VAL A 108 1.221 0.070 7.310 1.00 0.00 A ATOM 517 HG23 VAL A 108 0.688 -0.810 8.743 1.00 0.00 A ATOM 518 N VAL A 108 4.212 -1.706 7.817 1.00 0.00 A ATOM 519 O VAL A 108 2.850 -4.993 7.650 1.00 0.00 A ATOM 520 C MET A 109 5.326 -6.090 6.452 1.00 0.00 A ATOM 521 CA MET A 109 4.498 -5.192 5.535 1.00 0.00 A ATOM 522 CB MET A 109 5.302 -4.872 4.274 1.00 0.00 A ATOM 523 CE MET A 109 3.960 -4.341 0.441 1.00 0.00 A ATOM 524 CG MET A 109 4.344 -4.608 3.113 1.00 0.00 A ATOM 525 HN MET A 109 4.561 -3.080 5.966 1.00 0.00 A ATOM 526 HA MET A 109 3.586 -5.701 5.261 1.00 0.00 A ATOM 527 HB2 MET A 109 5.912 -3.997 4.447 1.00 0.00 A ATOM 528 HB1 MET A 109 5.937 -5.711 4.031 1.00 0.00 A ATOM 529 HE1 MET A 109 3.491 -3.515 0.950 1.00 0.00 A ATOM 530 HE2 MET A 109 4.511 -3.970 -0.412 1.00 0.00 A ATOM 531 HE3 MET A 109 3.201 -5.038 0.112 1.00 0.00 A ATOM 532 HG2 MET A 109 3.419 -5.139 3.283 1.00 0.00 A ATOM 533 HG1 MET A 109 4.145 -3.549 3.045 1.00 0.00 A ATOM 534 N MET A 109 4.166 -3.928 6.254 1.00 0.00 A ATOM 535 O MET A 109 5.400 -7.288 6.262 1.00 0.00 A ATOM 536 SD MET A 109 5.096 -5.181 1.570 1.00 0.00 A ATOM 537 C THR A 110 5.973 -6.623 9.651 1.00 0.00 A ATOM 538 CA THR A 110 6.768 -6.346 8.374 1.00 0.00 A ATOM 539 CB THR A 110 8.051 -5.595 8.723 1.00 0.00 A ATOM 540 CG2 THR A 110 7.689 -4.273 9.387 1.00 0.00 A ATOM 541 HN THR A 110 5.875 -4.554 7.583 1.00 0.00 A ATOM 542 HA THR A 110 7.016 -7.276 7.900 1.00 0.00 A ATOM 543 HB THR A 110 8.613 -5.401 7.824 1.00 0.00 A ATOM 544 HG1 THR A 110 8.445 -6.306 10.490 1.00 0.00 A ATOM 545 HG21 THR A 110 7.104 -4.467 10.273 1.00 0.00 A ATOM 546 HG22 THR A 110 8.590 -3.745 9.656 1.00 0.00 A ATOM 547 HG23 THR A 110 7.111 -3.676 8.699 1.00 0.00 A ATOM 548 N THR A 110 5.948 -5.522 7.445 1.00 0.00 A ATOM 549 O THR A 110 6.454 -7.263 10.565 1.00 0.00 A ATOM 550 OG1 THR A 110 8.830 -6.379 9.614 1.00 0.00 A ATOM 551 C ASN A 111 3.806 -7.891 11.183 1.00 0.00 A ATOM 552 CA ASN A 111 3.937 -6.386 10.939 1.00 0.00 A ATOM 553 CB ASN A 111 2.547 -5.780 10.738 1.00 0.00 A ATOM 554 CG ASN A 111 1.780 -6.599 9.698 1.00 0.00 A ATOM 555 HN ASN A 111 4.391 -5.632 8.973 1.00 0.00 A ATOM 556 HA ASN A 111 4.412 -5.922 11.791 1.00 0.00 A ATOM 557 HB2 ASN A 111 2.010 -5.792 11.676 1.00 0.00 A ATOM 558 HB1 ASN A 111 2.644 -4.762 10.392 1.00 0.00 A ATOM 559 HD21 ASN A 111 0.031 -5.760 10.119 1.00 0.00 A ATOM 560 HD22 ASN A 111 -0.004 -6.936 8.896 1.00 0.00 A ATOM 561 N ASN A 111 4.761 -6.147 9.721 1.00 0.00 A ATOM 562 ND2 ASN A 111 0.495 -6.417 9.560 1.00 0.00 A ATOM 563 O ASN A 111 3.433 -8.324 12.255 1.00 0.00 A ATOM 564 OD1 ASN A 111 2.356 -7.414 9.004 1.00 0.00 A ATOM 565 C LEU A 112 5.391 -10.782 10.466 1.00 0.00 A ATOM 566 CA LEU A 112 3.993 -10.166 10.376 1.00 0.00 A ATOM 567 CB LEU A 112 3.242 -10.767 9.186 1.00 0.00 A ATOM 568 CD1 LEU A 112 1.593 -9.614 7.704 1.00 0.00 A ATOM 569 CD2 LEU A 112 0.800 -11.229 9.435 1.00 0.00 A ATOM 570 CG LEU A 112 1.842 -10.156 9.111 1.00 0.00 A ATOM 571 HN LEU A 112 4.403 -8.327 9.341 1.00 0.00 A ATOM 572 HA LEU A 112 3.451 -10.373 11.284 1.00 0.00 A ATOM 573 HB2 LEU A 112 3.780 -10.552 8.275 1.00 0.00 A ATOM 574 HB1 LEU A 112 3.160 -11.836 9.314 1.00 0.00 A ATOM 575 HD11 LEU A 112 2.382 -8.926 7.439 1.00 0.00 A ATOM 576 HD12 LEU A 112 1.577 -10.432 7.000 1.00 0.00 A ATOM 577 HD13 LEU A 112 0.644 -9.099 7.680 1.00 0.00 A ATOM 578 HD21 LEU A 112 1.263 -12.022 10.002 1.00 0.00 A ATOM 579 HD22 LEU A 112 0.001 -10.791 10.015 1.00 0.00 A ATOM 580 HD23 LEU A 112 0.399 -11.630 8.516 1.00 0.00 A ATOM 581 HG LEU A 112 1.764 -9.350 9.826 1.00 0.00 A ATOM 582 N LEU A 112 4.106 -8.693 10.198 1.00 0.00 A ATOM 583 O LEU A 112 5.567 -11.873 10.973 1.00 0.00 A ATOM 584 C GLY A 113 8.542 -10.237 8.781 1.00 0.00 A ATOM 585 CA GLY A 113 7.770 -10.645 10.037 1.00 0.00 A ATOM 586 HN GLY A 113 6.225 -9.217 9.572 1.00 0.00 A ATOM 587 HA2 GLY A 113 8.273 -10.259 10.912 1.00 0.00 A ATOM 588 HA1 GLY A 113 7.727 -11.722 10.094 1.00 0.00 A ATOM 589 N GLY A 113 6.387 -10.095 9.977 1.00 0.00 A ATOM 590 O GLY A 113 9.739 -10.036 8.816 1.00 0.00 A ATOM 591 C GLU A 114 9.413 -8.473 6.676 1.00 0.00 A ATOM 592 CA GLU A 114 8.567 -9.721 6.418 1.00 0.00 A ATOM 593 CB GLU A 114 7.535 -9.415 5.329 1.00 0.00 A ATOM 594 CD GLU A 114 6.140 -10.761 3.755 1.00 0.00 A ATOM 595 CG GLU A 114 6.547 -10.576 5.217 1.00 0.00 A ATOM 596 HN GLU A 114 6.903 -10.282 7.663 1.00 0.00 A ATOM 597 HA GLU A 114 9.204 -10.529 6.093 1.00 0.00 A ATOM 598 HB2 GLU A 114 7.002 -8.510 5.582 1.00 0.00 A ATOM 599 HB1 GLU A 114 8.040 -9.283 4.384 1.00 0.00 A ATOM 600 HG2 GLU A 114 7.013 -11.481 5.580 1.00 0.00 A ATOM 601 HG1 GLU A 114 5.670 -10.360 5.809 1.00 0.00 A ATOM 602 N GLU A 114 7.867 -10.114 7.671 1.00 0.00 A ATOM 603 O GLU A 114 8.986 -7.547 7.331 1.00 0.00 A ATOM 604 OE1 GLU A 114 6.149 -9.780 3.029 1.00 0.00 A ATOM 605 OE2 GLU A 114 5.826 -11.879 3.384 1.00 0.00 A ATOM 606 C LYS A 115 11.899 -6.688 5.019 1.00 0.00 A ATOM 607 CA LYS A 115 11.478 -7.251 6.377 1.00 0.00 A ATOM 608 CB LYS A 115 12.721 -7.658 7.173 1.00 0.00 A ATOM 609 CD LYS A 115 12.985 -7.790 9.657 1.00 0.00 A ATOM 610 CE LYS A 115 11.666 -8.498 9.975 1.00 0.00 A ATOM 611 CG LYS A 115 12.786 -6.847 8.468 1.00 0.00 A ATOM 612 HN LYS A 115 10.937 -9.198 5.635 1.00 0.00 A ATOM 613 HA LYS A 115 10.929 -6.499 6.926 1.00 0.00 A ATOM 614 HB2 LYS A 115 12.669 -8.712 7.408 1.00 0.00 A ATOM 615 HB1 LYS A 115 13.605 -7.463 6.583 1.00 0.00 A ATOM 616 HD2 LYS A 115 13.738 -8.525 9.409 1.00 0.00 A ATOM 617 HD1 LYS A 115 13.303 -7.223 10.518 1.00 0.00 A ATOM 618 HE2 LYS A 115 10.855 -7.991 9.473 1.00 0.00 A ATOM 619 HE1 LYS A 115 11.715 -9.522 9.635 1.00 0.00 A ATOM 620 HG2 LYS A 115 13.612 -6.152 8.417 1.00 0.00 A ATOM 621 HG1 LYS A 115 11.864 -6.300 8.596 1.00 0.00 A ATOM 622 HZ1 LYS A 115 12.321 -8.261 11.937 1.00 0.00 A ATOM 623 HZ2 LYS A 115 10.726 -7.740 11.671 1.00 0.00 A ATOM 624 HZ3 LYS A 115 11.077 -9.400 11.758 1.00 0.00 A ATOM 625 N LYS A 115 10.610 -8.442 6.163 1.00 0.00 A ATOM 626 NZ LYS A 115 11.430 -8.472 11.446 1.00 0.00 A ATOM 627 O LYS A 115 12.978 -6.957 4.531 1.00 0.00 A ATOM 628 C LEU A 116 12.600 -4.400 3.220 1.00 0.00 A ATOM 629 CA LEU A 116 11.400 -5.335 3.073 1.00 0.00 A ATOM 630 CB LEU A 116 10.208 -4.546 2.523 1.00 0.00 A ATOM 631 CD1 LEU A 116 8.406 -6.273 2.598 1.00 0.00 A ATOM 632 CD2 LEU A 116 8.485 -4.625 0.718 1.00 0.00 A ATOM 633 CG LEU A 116 9.328 -5.468 1.679 1.00 0.00 A ATOM 634 HN LEU A 116 10.183 -5.710 4.810 1.00 0.00 A ATOM 635 HA LEU A 116 11.648 -6.134 2.388 1.00 0.00 A ATOM 636 HB2 LEU A 116 9.631 -4.148 3.344 1.00 0.00 A ATOM 637 HB1 LEU A 116 10.568 -3.734 1.907 1.00 0.00 A ATOM 638 HD11 LEU A 116 8.977 -6.665 3.426 1.00 0.00 A ATOM 639 HD12 LEU A 116 7.622 -5.630 2.974 1.00 0.00 A ATOM 640 HD13 LEU A 116 7.967 -7.089 2.044 1.00 0.00 A ATOM 641 HD21 LEU A 116 9.099 -3.848 0.288 1.00 0.00 A ATOM 642 HD22 LEU A 116 8.100 -5.256 -0.071 1.00 0.00 A ATOM 643 HD23 LEU A 116 7.662 -4.179 1.256 1.00 0.00 A ATOM 644 HG LEU A 116 9.953 -6.146 1.116 1.00 0.00 A ATOM 645 N LEU A 116 11.051 -5.911 4.401 1.00 0.00 A ATOM 646 O LEU A 116 12.672 -3.604 4.135 1.00 0.00 A ATOM 647 C THR A 117 14.449 -2.322 1.600 1.00 0.00 A ATOM 648 CA THR A 117 14.731 -3.597 2.400 1.00 0.00 A ATOM 649 CB THR A 117 15.945 -4.330 1.826 1.00 0.00 A ATOM 650 CG2 THR A 117 15.627 -4.792 0.412 1.00 0.00 A ATOM 651 HN THR A 117 13.455 -5.131 1.588 1.00 0.00 A ATOM 652 HA THR A 117 14.919 -3.342 3.427 1.00 0.00 A ATOM 653 HB THR A 117 16.168 -5.191 2.437 1.00 0.00 A ATOM 654 HG1 THR A 117 17.845 -3.974 2.039 1.00 0.00 A ATOM 655 HG21 THR A 117 15.191 -3.974 -0.139 1.00 0.00 A ATOM 656 HG22 THR A 117 16.534 -5.116 -0.075 1.00 0.00 A ATOM 657 HG23 THR A 117 14.927 -5.612 0.453 1.00 0.00 A ATOM 658 N THR A 117 13.539 -4.486 2.321 1.00 0.00 A ATOM 659 O THR A 117 13.371 -2.147 1.072 1.00 0.00 A ATOM 660 OG1 THR A 117 17.068 -3.461 1.805 1.00 0.00 A ATOM 661 C ASP A 118 14.994 -0.465 -0.740 1.00 0.00 A ATOM 662 CA ASP A 118 15.148 -0.161 0.754 1.00 0.00 A ATOM 663 CB ASP A 118 16.328 0.785 0.951 1.00 0.00 A ATOM 664 CG ASP A 118 16.185 1.516 2.288 1.00 0.00 A ATOM 665 HN ASP A 118 16.252 -1.569 1.957 1.00 0.00 A ATOM 666 HA ASP A 118 14.252 0.309 1.119 1.00 0.00 A ATOM 667 HB2 ASP A 118 17.241 0.216 0.949 1.00 0.00 A ATOM 668 HB1 ASP A 118 16.350 1.507 0.149 1.00 0.00 A ATOM 669 N ASP A 118 15.391 -1.423 1.514 1.00 0.00 A ATOM 670 O ASP A 118 14.017 -0.096 -1.361 1.00 0.00 A ATOM 671 OD1 ASP A 118 15.082 1.551 2.807 1.00 0.00 A ATOM 672 OD2 ASP A 118 17.183 2.030 2.768 1.00 0.00 A ATOM 673 C GLU A 119 14.654 -2.309 -3.071 1.00 0.00 A ATOM 674 CA GLU A 119 15.881 -1.439 -2.782 1.00 0.00 A ATOM 675 CB GLU A 119 17.144 -2.194 -3.205 1.00 0.00 A ATOM 676 CD GLU A 119 19.615 -1.820 -3.205 1.00 0.00 A ATOM 677 CG GLU A 119 18.256 -1.193 -3.524 1.00 0.00 A ATOM 678 HN GLU A 119 16.742 -1.401 -0.807 1.00 0.00 A ATOM 679 HA GLU A 119 15.809 -0.521 -3.344 1.00 0.00 A ATOM 680 HB2 GLU A 119 17.462 -2.843 -2.401 1.00 0.00 A ATOM 681 HB1 GLU A 119 16.932 -2.785 -4.083 1.00 0.00 A ATOM 682 HG2 GLU A 119 18.215 -0.933 -4.572 1.00 0.00 A ATOM 683 HG1 GLU A 119 18.123 -0.305 -2.926 1.00 0.00 A ATOM 684 N GLU A 119 15.959 -1.123 -1.324 1.00 0.00 A ATOM 685 O GLU A 119 14.278 -2.507 -4.209 1.00 0.00 A ATOM 686 OE1 GLU A 119 19.629 -2.908 -2.654 1.00 0.00 A ATOM 687 OE2 GLU A 119 20.619 -1.201 -3.517 1.00 0.00 A ATOM 688 C GLU A 120 11.565 -2.862 -2.084 1.00 0.00 A ATOM 689 CA GLU A 120 12.838 -3.693 -2.271 1.00 0.00 A ATOM 690 CB GLU A 120 12.861 -4.846 -1.258 1.00 0.00 A ATOM 691 CD GLU A 120 11.159 -6.209 -2.479 1.00 0.00 A ATOM 692 CG GLU A 120 11.477 -5.491 -1.167 1.00 0.00 A ATOM 693 HN GLU A 120 14.352 -2.665 -1.147 1.00 0.00 A ATOM 694 HA GLU A 120 12.864 -4.094 -3.271 1.00 0.00 A ATOM 695 HB2 GLU A 120 13.582 -5.586 -1.575 1.00 0.00 A ATOM 696 HB1 GLU A 120 13.143 -4.464 -0.289 1.00 0.00 A ATOM 697 HG2 GLU A 120 11.466 -6.203 -0.354 1.00 0.00 A ATOM 698 HG1 GLU A 120 10.735 -4.728 -0.986 1.00 0.00 A ATOM 699 N GLU A 120 14.032 -2.833 -2.053 1.00 0.00 A ATOM 700 O GLU A 120 10.557 -3.100 -2.718 1.00 0.00 A ATOM 701 OE1 GLU A 120 10.828 -5.531 -3.438 1.00 0.00 A ATOM 702 OE2 GLU A 120 11.255 -7.425 -2.505 1.00 0.00 A ATOM 703 C VAL A 121 10.176 -0.116 -2.159 1.00 0.00 A ATOM 704 CA VAL A 121 10.400 -1.053 -0.969 1.00 0.00 A ATOM 705 CB VAL A 121 10.605 -0.228 0.307 1.00 0.00 A ATOM 706 CG1 VAL A 121 9.581 0.909 0.361 1.00 0.00 A ATOM 707 CG2 VAL A 121 10.419 -1.129 1.528 1.00 0.00 A ATOM 708 HN VAL A 121 12.424 -1.731 -0.709 1.00 0.00 A ATOM 709 HA VAL A 121 9.537 -1.690 -0.847 1.00 0.00 A ATOM 710 HB VAL A 121 11.605 0.186 0.313 1.00 0.00 A ATOM 711 HG11 VAL A 121 8.660 0.586 -0.100 1.00 0.00 A ATOM 712 HG12 VAL A 121 9.394 1.175 1.392 1.00 0.00 A ATOM 713 HG13 VAL A 121 9.967 1.767 -0.168 1.00 0.00 A ATOM 714 HG21 VAL A 121 10.035 -2.089 1.213 1.00 0.00 A ATOM 715 HG22 VAL A 121 11.367 -1.265 2.025 1.00 0.00 A ATOM 716 HG23 VAL A 121 9.718 -0.670 2.210 1.00 0.00 A ATOM 717 N VAL A 121 11.605 -1.897 -1.211 1.00 0.00 A ATOM 718 O VAL A 121 9.111 -0.082 -2.736 1.00 0.00 A ATOM 719 C ASP A 122 10.529 0.814 -4.905 1.00 0.00 A ATOM 720 CA ASP A 122 10.997 1.588 -3.671 1.00 0.00 A ATOM 721 CB ASP A 122 12.329 2.273 -3.979 1.00 0.00 A ATOM 722 CG ASP A 122 12.794 3.069 -2.758 1.00 0.00 A ATOM 723 HN ASP A 122 12.018 0.617 -2.043 1.00 0.00 A ATOM 724 HA ASP A 122 10.258 2.332 -3.416 1.00 0.00 A ATOM 725 HB2 ASP A 122 13.070 1.527 -4.225 1.00 0.00 A ATOM 726 HB1 ASP A 122 12.204 2.944 -4.815 1.00 0.00 A ATOM 727 N ASP A 122 11.166 0.651 -2.525 1.00 0.00 A ATOM 728 O ASP A 122 9.765 1.313 -5.704 1.00 0.00 A ATOM 729 OD1 ASP A 122 12.558 2.612 -1.651 1.00 0.00 A ATOM 730 OD2 ASP A 122 13.377 4.123 -2.950 1.00 0.00 A ATOM 731 C GLU A 123 9.127 -1.697 -6.042 1.00 0.00 A ATOM 732 CA GLU A 123 10.554 -1.191 -6.259 1.00 0.00 A ATOM 733 CB GLU A 123 11.498 -2.381 -6.446 1.00 0.00 A ATOM 734 CD GLU A 123 12.875 -2.921 -8.459 1.00 0.00 A ATOM 735 CG GLU A 123 11.452 -2.848 -7.901 1.00 0.00 A ATOM 736 HN GLU A 123 11.598 -0.786 -4.417 1.00 0.00 A ATOM 737 HA GLU A 123 10.582 -0.564 -7.140 1.00 0.00 A ATOM 738 HB2 GLU A 123 12.506 -2.084 -6.194 1.00 0.00 A ATOM 739 HB1 GLU A 123 11.188 -3.190 -5.802 1.00 0.00 A ATOM 740 HG2 GLU A 123 10.995 -3.826 -7.953 1.00 0.00 A ATOM 741 HG1 GLU A 123 10.875 -2.148 -8.487 1.00 0.00 A ATOM 742 N GLU A 123 10.980 -0.398 -5.071 1.00 0.00 A ATOM 743 O GLU A 123 8.337 -1.771 -6.962 1.00 0.00 A ATOM 744 OE1 GLU A 123 13.369 -1.898 -8.906 1.00 0.00 A ATOM 745 OE2 GLU A 123 13.448 -3.998 -8.431 1.00 0.00 A ATOM 746 C MET A 124 6.437 -1.348 -4.684 1.00 0.00 A ATOM 747 CA MET A 124 7.407 -2.523 -4.554 1.00 0.00 A ATOM 748 CB MET A 124 7.340 -3.102 -3.142 1.00 0.00 A ATOM 749 CE MET A 124 8.018 -6.834 -4.176 1.00 0.00 A ATOM 750 CG MET A 124 8.204 -4.363 -3.067 1.00 0.00 A ATOM 751 HN MET A 124 9.434 -1.961 -4.097 1.00 0.00 A ATOM 752 HA MET A 124 7.143 -3.288 -5.265 1.00 0.00 A ATOM 753 HB2 MET A 124 7.703 -2.370 -2.436 1.00 0.00 A ATOM 754 HB1 MET A 124 6.319 -3.354 -2.911 1.00 0.00 A ATOM 755 HE1 MET A 124 9.067 -6.872 -3.917 1.00 0.00 A ATOM 756 HE2 MET A 124 7.606 -7.834 -4.175 1.00 0.00 A ATOM 757 HE3 MET A 124 7.908 -6.404 -5.157 1.00 0.00 A ATOM 758 HG2 MET A 124 8.821 -4.430 -3.951 1.00 0.00 A ATOM 759 HG1 MET A 124 8.835 -4.317 -2.191 1.00 0.00 A ATOM 760 N MET A 124 8.787 -2.036 -4.829 1.00 0.00 A ATOM 761 O MET A 124 5.254 -1.520 -4.894 1.00 0.00 A ATOM 762 SD MET A 124 7.136 -5.820 -2.965 1.00 0.00 A ATOM 763 C ILE A 125 5.943 1.402 -6.175 1.00 0.00 A ATOM 764 CA ILE A 125 6.086 1.047 -4.697 1.00 0.00 A ATOM 765 CB ILE A 125 6.739 2.211 -3.950 1.00 0.00 A ATOM 766 CD1 ILE A 125 6.566 3.357 -1.708 1.00 0.00 A ATOM 767 CG1 ILE A 125 6.534 2.010 -2.440 1.00 0.00 A ATOM 768 CG2 ILE A 125 6.098 3.530 -4.401 1.00 0.00 A ATOM 769 HN ILE A 125 7.895 -0.045 -4.411 1.00 0.00 A ATOM 770 HA ILE A 125 5.120 0.844 -4.275 1.00 0.00 A ATOM 771 HB ILE A 125 7.799 2.230 -4.176 1.00 0.00 A ATOM 772 HD11 ILE A 125 7.477 3.882 -1.955 1.00 0.00 A ATOM 773 HD12 ILE A 125 5.715 3.951 -2.010 1.00 0.00 A ATOM 774 HD13 ILE A 125 6.526 3.188 -0.643 1.00 0.00 A ATOM 775 HG12 ILE A 125 5.580 1.535 -2.271 1.00 0.00 A ATOM 776 HG11 ILE A 125 7.320 1.378 -2.055 1.00 0.00 A ATOM 777 HG21 ILE A 125 6.205 3.637 -5.470 1.00 0.00 A ATOM 778 HG22 ILE A 125 5.049 3.527 -4.143 1.00 0.00 A ATOM 779 HG23 ILE A 125 6.587 4.355 -3.906 1.00 0.00 A ATOM 780 N ILE A 125 6.945 -0.153 -4.571 1.00 0.00 A ATOM 781 O ILE A 125 4.883 1.736 -6.646 1.00 0.00 A ATOM 782 C ARG A 126 5.779 0.946 -9.013 1.00 0.00 A ATOM 783 CA ARG A 126 6.952 1.683 -8.352 1.00 0.00 A ATOM 784 CB ARG A 126 8.290 1.306 -9.024 1.00 0.00 A ATOM 785 CD ARG A 126 9.456 -0.307 -10.535 1.00 0.00 A ATOM 786 CG ARG A 126 8.231 -0.099 -9.642 1.00 0.00 A ATOM 787 CZ ARG A 126 9.658 -0.219 -12.947 1.00 0.00 A ATOM 788 HN ARG A 126 7.864 1.077 -6.496 1.00 0.00 A ATOM 789 HA ARG A 126 6.796 2.747 -8.453 1.00 0.00 A ATOM 790 HB2 ARG A 126 8.509 2.024 -9.801 1.00 0.00 A ATOM 791 HB1 ARG A 126 9.078 1.333 -8.285 1.00 0.00 A ATOM 792 HD2 ARG A 126 10.323 0.136 -10.067 1.00 0.00 A ATOM 793 HD1 ARG A 126 9.624 -1.364 -10.679 1.00 0.00 A ATOM 794 HE ARG A 126 8.729 1.190 -11.904 1.00 0.00 A ATOM 795 HG2 ARG A 126 8.226 -0.839 -8.857 1.00 0.00 A ATOM 796 HG1 ARG A 126 7.338 -0.199 -10.239 1.00 0.00 A ATOM 797 HH11 ARG A 126 8.023 -1.343 -13.210 1.00 0.00 A ATOM 798 HH12 ARG A 126 9.261 -1.529 -14.407 1.00 0.00 A ATOM 799 HH21 ARG A 126 11.394 0.777 -12.939 1.00 0.00 A ATOM 800 HH22 ARG A 126 11.170 -0.326 -14.254 1.00 0.00 A ATOM 801 N ARG A 126 7.015 1.340 -6.905 1.00 0.00 A ATOM 802 NE ARG A 126 9.218 0.342 -11.855 1.00 0.00 A ATOM 803 NH1 ARG A 126 8.924 -1.099 -13.570 1.00 0.00 A ATOM 804 NH2 ARG A 126 10.832 0.102 -13.416 1.00 0.00 A ATOM 805 O ARG A 126 5.185 1.429 -9.957 1.00 0.00 A ATOM 806 C GLU A 127 3.004 -0.655 -8.463 1.00 0.00 A ATOM 807 CA GLU A 127 4.328 -0.991 -9.158 1.00 0.00 A ATOM 808 CB GLU A 127 4.604 -2.491 -9.027 1.00 0.00 A ATOM 809 CD GLU A 127 6.378 -4.252 -9.144 1.00 0.00 A ATOM 810 CG GLU A 127 6.112 -2.745 -9.096 1.00 0.00 A ATOM 811 HN GLU A 127 5.945 -0.604 -7.783 1.00 0.00 A ATOM 812 HA GLU A 127 4.257 -0.732 -10.204 1.00 0.00 A ATOM 813 HB2 GLU A 127 4.220 -2.846 -8.081 1.00 0.00 A ATOM 814 HB1 GLU A 127 4.116 -3.017 -9.833 1.00 0.00 A ATOM 815 HG2 GLU A 127 6.513 -2.280 -9.986 1.00 0.00 A ATOM 816 HG1 GLU A 127 6.590 -2.324 -8.224 1.00 0.00 A ATOM 817 N GLU A 127 5.450 -0.224 -8.539 1.00 0.00 A ATOM 818 O GLU A 127 1.941 -0.800 -9.034 1.00 0.00 A ATOM 819 OE1 GLU A 127 6.308 -4.879 -8.099 1.00 0.00 A ATOM 820 OE2 GLU A 127 6.647 -4.751 -10.223 1.00 0.00 A ATOM 821 C ALA A 128 1.214 1.420 -7.039 1.00 0.00 A ATOM 822 CA ALA A 128 1.795 0.109 -6.506 1.00 0.00 A ATOM 823 CB ALA A 128 2.106 0.258 -5.016 1.00 0.00 A ATOM 824 HN ALA A 128 3.919 -0.116 -6.788 1.00 0.00 A ATOM 825 HA ALA A 128 1.079 -0.686 -6.646 1.00 0.00 A ATOM 826 HB1 ALA A 128 3.144 0.530 -4.890 1.00 0.00 A ATOM 827 HB2 ALA A 128 1.477 1.026 -4.591 1.00 0.00 A ATOM 828 HB3 ALA A 128 1.917 -0.680 -4.514 1.00 0.00 A ATOM 829 N ALA A 128 3.055 -0.220 -7.235 1.00 0.00 A ATOM 830 O ALA A 128 0.027 1.536 -7.279 1.00 0.00 A ATOM 831 C ASP A 129 1.528 3.701 -9.256 1.00 0.00 A ATOM 832 CA ASP A 129 1.551 3.718 -7.726 1.00 0.00 A ATOM 833 CB ASP A 129 2.488 4.825 -7.241 1.00 0.00 A ATOM 834 CG ASP A 129 3.800 4.773 -8.027 1.00 0.00 A ATOM 835 HN ASP A 129 2.986 2.291 -7.013 1.00 0.00 A ATOM 836 HA ASP A 129 0.557 3.901 -7.353 1.00 0.00 A ATOM 837 HB2 ASP A 129 2.017 5.786 -7.386 1.00 0.00 A ATOM 838 HB1 ASP A 129 2.696 4.681 -6.192 1.00 0.00 A ATOM 839 N ASP A 129 2.040 2.408 -7.218 1.00 0.00 A ATOM 840 O ASP A 129 1.925 2.742 -9.886 1.00 0.00 A ATOM 841 OD1 ASP A 129 4.139 3.703 -8.505 1.00 0.00 A ATOM 842 OD2 ASP A 129 4.441 5.804 -8.138 1.00 0.00 A ATOM 843 C ILE A 130 2.350 5.309 -11.879 1.00 0.00 A ATOM 844 CA ILE A 130 1.009 4.822 -11.336 1.00 0.00 A ATOM 845 CB ILE A 130 -0.091 5.797 -11.736 1.00 0.00 A ATOM 846 CD1 ILE A 130 -2.366 6.585 -11.064 1.00 0.00 A ATOM 847 CG1 ILE A 130 -1.379 5.418 -11.006 1.00 0.00 A ATOM 848 CG2 ILE A 130 -0.315 5.737 -13.247 1.00 0.00 A ATOM 849 HN ILE A 130 0.749 5.525 -9.328 1.00 0.00 A ATOM 850 HA ILE A 130 0.791 3.848 -11.733 1.00 0.00 A ATOM 851 HB ILE A 130 0.202 6.797 -11.450 1.00 0.00 A ATOM 852 HD11 ILE A 130 -1.906 7.466 -10.640 1.00 0.00 A ATOM 853 HD12 ILE A 130 -2.639 6.778 -12.090 1.00 0.00 A ATOM 854 HD13 ILE A 130 -3.252 6.335 -10.497 1.00 0.00 A ATOM 855 HG12 ILE A 130 -1.817 4.550 -11.476 1.00 0.00 A ATOM 856 HG11 ILE A 130 -1.150 5.193 -9.974 1.00 0.00 A ATOM 857 HG21 ILE A 130 0.428 5.093 -13.696 1.00 0.00 A ATOM 858 HG22 ILE A 130 -1.301 5.343 -13.450 1.00 0.00 A ATOM 859 HG23 ILE A 130 -0.230 6.729 -13.664 1.00 0.00 A ATOM 860 N ILE A 130 1.065 4.762 -9.854 1.00 0.00 A ATOM 861 O ILE A 130 3.071 4.585 -12.535 1.00 0.00 A ATOM 862 C ASP A 131 4.150 8.516 -11.593 1.00 0.00 A ATOM 863 CA ASP A 131 3.976 7.084 -12.102 1.00 0.00 A ATOM 864 CB ASP A 131 3.976 7.090 -13.631 1.00 0.00 A ATOM 865 CG ASP A 131 5.269 7.729 -14.141 1.00 0.00 A ATOM 866 HN ASP A 131 2.082 7.094 -11.077 1.00 0.00 A ATOM 867 HA ASP A 131 4.791 6.472 -11.744 1.00 0.00 A ATOM 868 HB2 ASP A 131 3.906 6.076 -13.995 1.00 0.00 A ATOM 869 HB1 ASP A 131 3.130 7.660 -13.988 1.00 0.00 A ATOM 870 N ASP A 131 2.684 6.535 -11.608 1.00 0.00 A ATOM 871 O ASP A 131 4.303 9.442 -12.363 1.00 0.00 A ATOM 872 OD1 ASP A 131 6.327 7.306 -13.705 1.00 0.00 A ATOM 873 OD2 ASP A 131 5.179 8.632 -14.956 1.00 0.00 A ATOM 874 C GLY A 132 5.748 10.299 -9.375 1.00 0.00 A ATOM 875 CA GLY A 132 4.291 10.080 -9.758 1.00 0.00 A ATOM 876 HN GLY A 132 4.003 7.951 -9.690 1.00 0.00 A ATOM 877 HA2 GLY A 132 3.995 10.806 -10.501 1.00 0.00 A ATOM 878 HA1 GLY A 132 3.679 10.190 -8.875 1.00 0.00 A ATOM 879 N GLY A 132 4.127 8.708 -10.303 1.00 0.00 A ATOM 880 O GLY A 132 6.548 10.800 -10.140 1.00 0.00 A ATOM 881 C ASP A 133 7.916 8.876 -6.893 1.00 0.00 A ATOM 882 CA ASP A 133 7.480 10.101 -7.692 1.00 0.00 A ATOM 883 CB ASP A 133 7.545 11.324 -6.788 1.00 0.00 A ATOM 884 CG ASP A 133 6.345 11.324 -5.840 1.00 0.00 A ATOM 885 HN ASP A 133 5.400 9.541 -7.599 1.00 0.00 A ATOM 886 HA ASP A 133 8.139 10.237 -8.525 1.00 0.00 A ATOM 887 HB2 ASP A 133 8.455 11.289 -6.217 1.00 0.00 A ATOM 888 HB1 ASP A 133 7.527 12.217 -7.390 1.00 0.00 A ATOM 889 N ASP A 133 6.081 9.928 -8.180 1.00 0.00 A ATOM 890 O ASP A 133 9.089 8.584 -6.769 1.00 0.00 A ATOM 891 OD1 ASP A 133 5.233 11.449 -6.324 1.00 0.00 A ATOM 892 OD2 ASP A 133 6.560 11.199 -4.646 1.00 0.00 A ATOM 893 C GLY A 134 6.403 6.863 -4.322 1.00 0.00 A ATOM 894 CA GLY A 134 7.323 6.958 -5.545 1.00 0.00 A ATOM 895 HN GLY A 134 6.051 8.432 -6.467 1.00 0.00 A ATOM 896 HA2 GLY A 134 7.201 6.075 -6.156 1.00 0.00 A ATOM 897 HA1 GLY A 134 8.347 7.027 -5.212 1.00 0.00 A ATOM 898 N GLY A 134 6.980 8.167 -6.348 1.00 0.00 A ATOM 899 O GLY A 134 6.777 6.334 -3.295 1.00 0.00 A ATOM 900 C GLN A 135 3.025 6.496 -3.690 1.00 0.00 A ATOM 901 CA GLN A 135 4.260 7.288 -3.270 1.00 0.00 A ATOM 902 CB GLN A 135 3.829 8.698 -2.856 1.00 0.00 A ATOM 903 CD GLN A 135 2.526 10.719 -3.582 1.00 0.00 A ATOM 904 CG GLN A 135 2.867 9.258 -3.903 1.00 0.00 A ATOM 905 HN GLN A 135 4.912 7.784 -5.259 1.00 0.00 A ATOM 906 HA GLN A 135 4.743 6.796 -2.438 1.00 0.00 A ATOM 907 HB2 GLN A 135 3.324 8.655 -1.899 1.00 0.00 A ATOM 908 HB1 GLN A 135 4.695 9.333 -2.784 1.00 0.00 A ATOM 909 HE21 GLN A 135 4.258 11.094 -2.684 1.00 0.00 A ATOM 910 HE22 GLN A 135 3.178 12.397 -2.745 1.00 0.00 A ATOM 911 HG2 GLN A 135 3.325 9.201 -4.879 1.00 0.00 A ATOM 912 HG1 GLN A 135 1.961 8.668 -3.895 1.00 0.00 A ATOM 913 N GLN A 135 5.200 7.364 -4.423 1.00 0.00 A ATOM 914 NE2 GLN A 135 3.394 11.463 -2.950 1.00 0.00 A ATOM 915 O GLN A 135 2.794 6.264 -4.859 1.00 0.00 A ATOM 916 OE1 GLN A 135 1.456 11.188 -3.913 1.00 0.00 A ATOM 917 C VAL A 136 -0.220 6.151 -2.627 1.00 0.00 A ATOM 918 CA VAL A 136 0.988 5.350 -3.109 1.00 0.00 A ATOM 919 CB VAL A 136 1.014 3.974 -2.438 1.00 0.00 A ATOM 920 CG1 VAL A 136 -0.337 3.287 -2.637 1.00 0.00 A ATOM 921 CG2 VAL A 136 2.119 3.119 -3.070 1.00 0.00 A ATOM 922 HN VAL A 136 2.405 6.313 -1.817 1.00 0.00 A ATOM 923 HA VAL A 136 0.937 5.229 -4.182 1.00 0.00 A ATOM 924 HB VAL A 136 1.206 4.092 -1.381 1.00 0.00 A ATOM 925 HG11 VAL A 136 -0.588 3.287 -3.687 1.00 0.00 A ATOM 926 HG12 VAL A 136 -0.280 2.269 -2.281 1.00 0.00 A ATOM 927 HG13 VAL A 136 -1.098 3.820 -2.085 1.00 0.00 A ATOM 928 HG21 VAL A 136 2.033 3.158 -4.146 1.00 0.00 A ATOM 929 HG22 VAL A 136 3.086 3.499 -2.774 1.00 0.00 A ATOM 930 HG23 VAL A 136 2.019 2.097 -2.740 1.00 0.00 A ATOM 931 N VAL A 136 2.216 6.101 -2.753 1.00 0.00 A ATOM 932 O VAL A 136 -0.098 7.042 -1.816 1.00 0.00 A ATOM 933 C ASN A 137 -3.750 5.636 -2.569 1.00 0.00 A ATOM 934 CA ASN A 137 -2.584 6.613 -2.691 1.00 0.00 A ATOM 935 CB ASN A 137 -2.890 7.694 -3.721 1.00 0.00 A ATOM 936 CG ASN A 137 -3.698 8.818 -3.071 1.00 0.00 A ATOM 937 HN ASN A 137 -1.465 5.138 -3.786 1.00 0.00 A ATOM 938 HA ASN A 137 -2.394 7.078 -1.734 1.00 0.00 A ATOM 939 HB2 ASN A 137 -1.958 8.094 -4.092 1.00 0.00 A ATOM 940 HB1 ASN A 137 -3.453 7.268 -4.535 1.00 0.00 A ATOM 941 HD21 ASN A 137 -2.351 9.160 -1.653 1.00 0.00 A ATOM 942 HD22 ASN A 137 -3.730 10.148 -1.598 1.00 0.00 A ATOM 943 N ASN A 137 -1.381 5.855 -3.124 1.00 0.00 A ATOM 944 ND2 ASN A 137 -3.220 9.425 -2.020 1.00 0.00 A ATOM 945 O ASN A 137 -3.554 4.442 -2.525 1.00 0.00 A ATOM 946 OD1 ASN A 137 -4.775 9.147 -3.526 1.00 0.00 A ATOM 947 C TYR A 138 -6.411 4.528 -3.728 1.00 0.00 A ATOM 948 CA TYR A 138 -6.103 5.175 -2.375 1.00 0.00 A ATOM 949 CB TYR A 138 -7.330 5.934 -1.880 1.00 0.00 A ATOM 950 CD1 TYR A 138 -8.397 3.926 -0.834 1.00 0.00 A ATOM 951 CD2 TYR A 138 -9.608 5.106 -2.568 1.00 0.00 A ATOM 952 CE1 TYR A 138 -9.450 3.014 -0.712 1.00 0.00 A ATOM 953 CE2 TYR A 138 -10.665 4.194 -2.448 1.00 0.00 A ATOM 954 CG TYR A 138 -8.477 4.969 -1.758 1.00 0.00 A ATOM 955 CZ TYR A 138 -10.585 3.147 -1.521 1.00 0.00 A ATOM 956 HN TYR A 138 -5.113 7.077 -2.531 1.00 0.00 A ATOM 957 HA TYR A 138 -5.851 4.406 -1.662 1.00 0.00 A ATOM 958 HB2 TYR A 138 -7.117 6.364 -0.913 1.00 0.00 A ATOM 959 HB1 TYR A 138 -7.579 6.715 -2.581 1.00 0.00 A ATOM 960 HD1 TYR A 138 -7.520 3.829 -0.211 1.00 0.00 A ATOM 961 HD2 TYR A 138 -9.668 5.912 -3.282 1.00 0.00 A ATOM 962 HE1 TYR A 138 -9.386 2.207 0.003 1.00 0.00 A ATOM 963 HE2 TYR A 138 -11.540 4.297 -3.073 1.00 0.00 A ATOM 964 HH TYR A 138 -11.937 2.040 -2.287 1.00 0.00 A ATOM 965 N TYR A 138 -4.958 6.113 -2.505 1.00 0.00 A ATOM 966 O TYR A 138 -6.545 3.326 -3.828 1.00 0.00 A ATOM 967 OH TYR A 138 -11.626 2.250 -1.403 1.00 0.00 A ATOM 968 C GLU A 139 -5.667 3.841 -6.556 1.00 0.00 A ATOM 969 CA GLU A 139 -6.836 4.716 -6.103 1.00 0.00 A ATOM 970 CB GLU A 139 -7.060 5.835 -7.123 1.00 0.00 A ATOM 971 CD GLU A 139 -8.863 5.013 -8.650 1.00 0.00 A ATOM 972 CG GLU A 139 -7.355 5.223 -8.495 1.00 0.00 A ATOM 973 HN GLU A 139 -6.427 6.274 -4.674 1.00 0.00 A ATOM 974 HA GLU A 139 -7.727 4.110 -6.031 1.00 0.00 A ATOM 975 HB2 GLU A 139 -7.896 6.444 -6.811 1.00 0.00 A ATOM 976 HB1 GLU A 139 -6.173 6.447 -7.188 1.00 0.00 A ATOM 977 HG2 GLU A 139 -7.002 5.889 -9.269 1.00 0.00 A ATOM 978 HG1 GLU A 139 -6.852 4.272 -8.580 1.00 0.00 A ATOM 979 N GLU A 139 -6.531 5.306 -4.769 1.00 0.00 A ATOM 980 O GLU A 139 -5.840 2.880 -7.278 1.00 0.00 A ATOM 981 OE1 GLU A 139 -9.602 5.534 -7.830 1.00 0.00 A ATOM 982 OE2 GLU A 139 -9.253 4.337 -9.587 1.00 0.00 A ATOM 983 C GLU A 140 -3.184 2.147 -5.583 1.00 0.00 A ATOM 984 CA GLU A 140 -3.303 3.337 -6.534 1.00 0.00 A ATOM 985 CB GLU A 140 -2.034 4.186 -6.459 1.00 0.00 A ATOM 986 CD GLU A 140 -1.096 6.475 -6.822 1.00 0.00 A ATOM 987 CG GLU A 140 -2.322 5.582 -7.018 1.00 0.00 A ATOM 988 HN GLU A 140 -4.355 4.935 -5.544 1.00 0.00 A ATOM 989 HA GLU A 140 -3.442 2.981 -7.544 1.00 0.00 A ATOM 990 HB2 GLU A 140 -1.712 4.267 -5.431 1.00 0.00 A ATOM 991 HB1 GLU A 140 -1.257 3.722 -7.044 1.00 0.00 A ATOM 992 HG2 GLU A 140 -2.550 5.508 -8.071 1.00 0.00 A ATOM 993 HG1 GLU A 140 -3.164 6.011 -6.497 1.00 0.00 A ATOM 994 N GLU A 140 -4.475 4.159 -6.131 1.00 0.00 A ATOM 995 O GLU A 140 -2.771 1.070 -5.963 1.00 0.00 A ATOM 996 OE1 GLU A 140 -0.640 6.584 -5.695 1.00 0.00 A ATOM 997 OE2 GLU A 140 -0.634 7.035 -7.803 1.00 0.00 A ATOM 998 C PHE A 141 -4.571 0.205 -3.673 1.00 0.00 A ATOM 999 CA PHE A 141 -3.481 1.230 -3.358 1.00 0.00 A ATOM 1000 CB PHE A 141 -3.704 1.801 -1.957 1.00 0.00 A ATOM 1001 CD1 PHE A 141 -2.948 -0.072 -0.447 1.00 0.00 A ATOM 1002 CD2 PHE A 141 -5.320 0.414 -0.608 1.00 0.00 A ATOM 1003 CE1 PHE A 141 -3.222 -1.103 0.460 1.00 0.00 A ATOM 1004 CE2 PHE A 141 -5.592 -0.617 0.300 1.00 0.00 A ATOM 1005 CG PHE A 141 -3.997 0.685 -0.982 1.00 0.00 A ATOM 1006 CZ PHE A 141 -4.543 -1.375 0.835 1.00 0.00 A ATOM 1007 HN PHE A 141 -3.889 3.213 -4.069 1.00 0.00 A ATOM 1008 HA PHE A 141 -2.511 0.759 -3.409 1.00 0.00 A ATOM 1009 HB2 PHE A 141 -2.818 2.330 -1.640 1.00 0.00 A ATOM 1010 HB1 PHE A 141 -4.541 2.483 -1.982 1.00 0.00 A ATOM 1011 HD1 PHE A 141 -1.928 0.138 -0.736 1.00 0.00 A ATOM 1012 HD2 PHE A 141 -6.131 0.999 -1.021 1.00 0.00 A ATOM 1013 HE1 PHE A 141 -2.412 -1.688 0.872 1.00 0.00 A ATOM 1014 HE2 PHE A 141 -6.610 -0.826 0.590 1.00 0.00 A ATOM 1015 HZ PHE A 141 -4.752 -2.169 1.536 1.00 0.00 A ATOM 1016 N PHE A 141 -3.555 2.338 -4.347 1.00 0.00 A ATOM 1017 O PHE A 141 -4.457 -0.956 -3.343 1.00 0.00 A ATOM 1018 C VAL A 142 -6.203 -1.417 -5.554 1.00 0.00 A ATOM 1019 CA VAL A 142 -6.735 -0.307 -4.641 1.00 0.00 A ATOM 1020 CB VAL A 142 -7.853 0.463 -5.355 1.00 0.00 A ATOM 1021 CG1 VAL A 142 -8.792 -0.516 -6.066 1.00 0.00 A ATOM 1022 CG2 VAL A 142 -8.652 1.265 -4.325 1.00 0.00 A ATOM 1023 HN VAL A 142 -5.698 1.577 -4.553 1.00 0.00 A ATOM 1024 HA VAL A 142 -7.123 -0.745 -3.734 1.00 0.00 A ATOM 1025 HB VAL A 142 -7.420 1.138 -6.079 1.00 0.00 A ATOM 1026 HG11 VAL A 142 -8.683 -1.499 -5.632 1.00 0.00 A ATOM 1027 HG12 VAL A 142 -9.813 -0.183 -5.952 1.00 0.00 A ATOM 1028 HG13 VAL A 142 -8.541 -0.558 -7.116 1.00 0.00 A ATOM 1029 HG21 VAL A 142 -8.435 0.895 -3.334 1.00 0.00 A ATOM 1030 HG22 VAL A 142 -8.377 2.307 -4.390 1.00 0.00 A ATOM 1031 HG23 VAL A 142 -9.707 1.157 -4.526 1.00 0.00 A ATOM 1032 N VAL A 142 -5.629 0.632 -4.303 1.00 0.00 A ATOM 1033 O VAL A 142 -6.460 -2.586 -5.339 1.00 0.00 A ATOM 1034 C GLN A 143 -3.945 -3.003 -6.741 1.00 0.00 A ATOM 1035 CA GLN A 143 -4.923 -2.099 -7.494 1.00 0.00 A ATOM 1036 CB GLN A 143 -4.191 -1.418 -8.650 1.00 0.00 A ATOM 1037 CD GLN A 143 -4.813 -1.020 -11.036 1.00 0.00 A ATOM 1038 CG GLN A 143 -5.211 -0.761 -9.581 1.00 0.00 A ATOM 1039 HN GLN A 143 -5.272 -0.115 -6.728 1.00 0.00 A ATOM 1040 HA GLN A 143 -5.732 -2.694 -7.887 1.00 0.00 A ATOM 1041 HB2 GLN A 143 -3.521 -0.667 -8.259 1.00 0.00 A ATOM 1042 HB1 GLN A 143 -3.628 -2.155 -9.199 1.00 0.00 A ATOM 1043 HE21 GLN A 143 -5.395 -2.919 -11.005 1.00 0.00 A ATOM 1044 HE22 GLN A 143 -4.751 -2.381 -12.480 1.00 0.00 A ATOM 1045 HG2 GLN A 143 -6.189 -1.179 -9.395 1.00 0.00 A ATOM 1046 HG1 GLN A 143 -5.232 0.302 -9.400 1.00 0.00 A ATOM 1047 N GLN A 143 -5.466 -1.063 -6.570 1.00 0.00 A ATOM 1048 NE2 GLN A 143 -5.002 -2.205 -11.549 1.00 0.00 A ATOM 1049 O GLN A 143 -3.859 -4.188 -6.996 1.00 0.00 A ATOM 1050 OE1 GLN A 143 -4.325 -0.136 -11.711 1.00 0.00 A ATOM 1051 C MET A 144 -2.931 -3.987 -3.901 1.00 0.00 A ATOM 1052 CA MET A 144 -2.222 -3.280 -5.060 1.00 0.00 A ATOM 1053 CB MET A 144 -1.120 -2.375 -4.509 1.00 0.00 A ATOM 1054 CE MET A 144 -0.163 -0.983 -1.973 1.00 0.00 A ATOM 1055 CG MET A 144 -0.222 -3.180 -3.569 1.00 0.00 A ATOM 1056 HN MET A 144 -3.281 -1.494 -5.636 1.00 0.00 A ATOM 1057 HA MET A 144 -1.786 -4.017 -5.718 1.00 0.00 A ATOM 1058 HB2 MET A 144 -0.531 -1.987 -5.327 1.00 0.00 A ATOM 1059 HB1 MET A 144 -1.566 -1.555 -3.965 1.00 0.00 A ATOM 1060 HE1 MET A 144 0.642 -0.855 -2.680 1.00 0.00 A ATOM 1061 HE2 MET A 144 -1.026 -0.423 -2.309 1.00 0.00 A ATOM 1062 HE3 MET A 144 0.153 -0.622 -1.003 1.00 0.00 A ATOM 1063 HG2 MET A 144 -0.402 -4.234 -3.714 1.00 0.00 A ATOM 1064 HG1 MET A 144 0.813 -2.958 -3.783 1.00 0.00 A ATOM 1065 N MET A 144 -3.201 -2.453 -5.821 1.00 0.00 A ATOM 1066 O MET A 144 -2.389 -4.881 -3.284 1.00 0.00 A ATOM 1067 SD MET A 144 -0.592 -2.736 -1.854 1.00 0.00 A ATOM 1068 C MET A 145 -5.510 -5.533 -2.989 1.00 0.00 A ATOM 1069 CA MET A 145 -4.877 -4.236 -2.488 1.00 0.00 A ATOM 1070 CB MET A 145 -5.973 -3.289 -1.993 1.00 0.00 A ATOM 1071 CE MET A 145 -8.805 -4.714 0.524 1.00 0.00 A ATOM 1072 CG MET A 145 -6.543 -3.809 -0.671 1.00 0.00 A ATOM 1073 HN MET A 145 -4.555 -2.874 -4.107 1.00 0.00 A ATOM 1074 HA MET A 145 -4.195 -4.448 -1.686 1.00 0.00 A ATOM 1075 HB2 MET A 145 -5.555 -2.304 -1.842 1.00 0.00 A ATOM 1076 HB1 MET A 145 -6.762 -3.237 -2.727 1.00 0.00 A ATOM 1077 HE1 MET A 145 -8.590 -3.731 0.909 1.00 0.00 A ATOM 1078 HE2 MET A 145 -9.865 -4.794 0.321 1.00 0.00 A ATOM 1079 HE3 MET A 145 -8.516 -5.457 1.254 1.00 0.00 A ATOM 1080 HG2 MET A 145 -5.763 -4.304 -0.110 1.00 0.00 A ATOM 1081 HG1 MET A 145 -6.929 -2.981 -0.095 1.00 0.00 A ATOM 1082 N MET A 145 -4.137 -3.591 -3.601 1.00 0.00 A ATOM 1083 O MET A 145 -5.125 -6.617 -2.595 1.00 0.00 A ATOM 1084 SD MET A 145 -7.879 -4.983 -1.008 1.00 0.00 A ATOM 1085 C THR A 146 -6.093 -7.505 -5.123 1.00 0.00 A ATOM 1086 CA THR A 146 -7.131 -6.654 -4.392 1.00 0.00 A ATOM 1087 CB THR A 146 -8.235 -6.249 -5.371 1.00 0.00 A ATOM 1088 CG2 THR A 146 -9.537 -6.009 -4.605 1.00 0.00 A ATOM 1089 HN THR A 146 -6.766 -4.545 -4.164 1.00 0.00 A ATOM 1090 HA THR A 146 -7.558 -7.221 -3.579 1.00 0.00 A ATOM 1091 HB THR A 146 -8.386 -7.038 -6.091 1.00 0.00 A ATOM 1092 HG1 THR A 146 -8.391 -4.978 -6.835 1.00 0.00 A ATOM 1093 HG21 THR A 146 -9.311 -5.593 -3.634 1.00 0.00 A ATOM 1094 HG22 THR A 146 -10.158 -5.319 -5.157 1.00 0.00 A ATOM 1095 HG23 THR A 146 -10.059 -6.946 -4.483 1.00 0.00 A ATOM 1096 N THR A 146 -6.475 -5.430 -3.858 1.00 0.00 A ATOM 1097 O THR A 146 -5.505 -8.406 -4.559 1.00 0.00 A ATOM 1098 OG1 THR A 146 -7.852 -5.058 -6.044 1.00 0.00 A ATOM 1099 C ALA A 147 -3.488 -7.880 -6.491 1.00 0.00 A ATOM 1100 CA ALA A 147 -4.863 -8.013 -7.148 1.00 0.00 A ATOM 1101 CB ALA A 147 -4.796 -7.483 -8.582 1.00 0.00 A ATOM 1102 HN ALA A 147 -6.349 -6.492 -6.811 1.00 0.00 A ATOM 1103 HA ALA A 147 -5.157 -9.052 -7.162 1.00 0.00 A ATOM 1104 HB1 ALA A 147 -4.542 -6.434 -8.566 1.00 0.00 A ATOM 1105 HB2 ALA A 147 -4.044 -8.028 -9.132 1.00 0.00 A ATOM 1106 HB3 ALA A 147 -5.756 -7.614 -9.058 1.00 0.00 A ATOM 1107 N ALA A 147 -5.863 -7.224 -6.377 1.00 0.00 A ATOM 1108 O ALA A 147 -3.275 -7.040 -5.639 1.00 0.00 A ATOM 1109 C LYS A 148 -1.279 -8.900 -4.775 1.00 0.00 A ATOM 1110 CA LYS A 148 -1.192 -8.623 -6.278 1.00 0.00 A ATOM 1111 CB LYS A 148 -0.615 -7.224 -6.505 1.00 0.00 A ATOM 1112 CD LYS A 148 -0.434 -7.841 -8.921 1.00 0.00 A ATOM 1113 CE LYS A 148 1.094 -7.908 -8.906 1.00 0.00 A ATOM 1114 CG LYS A 148 -0.912 -6.772 -7.937 1.00 0.00 A ATOM 1115 HN LYS A 148 -2.745 -9.373 -7.568 1.00 0.00 A ATOM 1116 HA LYS A 148 -0.549 -9.357 -6.741 1.00 0.00 A ATOM 1117 HB2 LYS A 148 -1.064 -6.532 -5.806 1.00 0.00 A ATOM 1118 HB1 LYS A 148 0.454 -7.247 -6.351 1.00 0.00 A ATOM 1119 HD2 LYS A 148 -0.841 -8.800 -8.635 1.00 0.00 A ATOM 1120 HD1 LYS A 148 -0.771 -7.591 -9.916 1.00 0.00 A ATOM 1121 HE2 LYS A 148 1.431 -8.198 -7.922 1.00 0.00 A ATOM 1122 HE1 LYS A 148 1.430 -8.635 -9.630 1.00 0.00 A ATOM 1123 HG2 LYS A 148 -1.976 -6.622 -8.052 1.00 0.00 A ATOM 1124 HG1 LYS A 148 -0.394 -5.845 -8.136 1.00 0.00 A ATOM 1125 HZ1 LYS A 148 1.163 -6.189 -10.081 1.00 0.00 A ATOM 1126 HZ2 LYS A 148 1.525 -5.923 -8.446 1.00 0.00 A ATOM 1127 HZ3 LYS A 148 2.671 -6.665 -9.458 1.00 0.00 A ATOM 1128 N LYS A 148 -2.552 -8.703 -6.880 1.00 0.00 A ATOM 1129 NZ LYS A 148 1.655 -6.570 -9.249 1.00 0.00 A ATOM 1130 OT1 LYS A 148 -2.226 -9.552 -4.367 1.00 0.00 A ATOM 1131 OT2 LYS A 148 -0.399 -8.454 -4.058 1.00 0.00 A END
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