NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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377780 |
1gh9   |
4740 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.407 -10.305 5.675 1.00 0.00 A ATOM 2 CA MET A 1 -8.674 -11.789 5.450 1.00 0.00 A ATOM 3 CB MET A 1 -8.108 -12.228 4.097 1.00 0.00 A ATOM 4 CE MET A 1 -9.756 -15.880 4.736 1.00 0.00 A ATOM 5 CG MET A 1 -8.522 -13.632 3.688 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.568 -11.584 4.673 1.00 0.00 A ATOM 7 HT2 MET A 1 -10.508 -11.744 6.381 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.247 -13.113 5.382 1.00 0.00 A ATOM 9 HA MET A 1 -8.196 -12.355 6.236 1.00 0.00 A ATOM 10 HB2 MET A 1 -8.450 -11.540 3.337 1.00 0.00 A ATOM 11 HB1 MET A 1 -7.029 -12.192 4.142 1.00 0.00 A ATOM 12 HE1 MET A 1 -10.613 -15.268 4.498 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.963 -16.457 5.626 1.00 0.00 A ATOM 14 HE3 MET A 1 -9.550 -16.548 3.914 1.00 0.00 A ATOM 15 HG2 MET A 1 -9.557 -13.614 3.383 1.00 0.00 A ATOM 16 HG1 MET A 1 -7.908 -13.945 2.856 1.00 0.00 A ATOM 17 N MET A 1 -10.130 -12.084 5.474 1.00 0.00 A ATOM 18 O MET A 1 -9.328 -9.534 5.947 1.00 0.00 A ATOM 19 SD MET A 1 -8.334 -14.830 5.024 1.00 0.00 A ATOM 20 C TYR A 2 -6.449 -7.847 4.415 1.00 0.00 A ATOM 21 CA TYR A 2 -6.754 -8.518 5.751 1.00 0.00 A ATOM 22 CB TYR A 2 -5.534 -8.427 6.671 1.00 0.00 A ATOM 23 CD1 TYR A 2 -6.402 -9.173 8.920 1.00 0.00 A ATOM 24 CD2 TYR A 2 -5.685 -6.912 8.684 1.00 0.00 A ATOM 25 CE1 TYR A 2 -6.720 -8.938 10.245 1.00 0.00 A ATOM 26 CE2 TYR A 2 -6.000 -6.669 10.007 1.00 0.00 A ATOM 27 CG TYR A 2 -5.882 -8.166 8.118 1.00 0.00 A ATOM 28 CZ TYR A 2 -6.517 -7.685 10.783 1.00 0.00 A ATOM 29 HN TYR A 2 -6.454 -10.573 5.343 1.00 0.00 A ATOM 30 HA TYR A 2 -7.584 -8.006 6.216 1.00 0.00 A ATOM 31 HB2 TYR A 2 -4.986 -9.357 6.624 1.00 0.00 A ATOM 32 HB1 TYR A 2 -4.897 -7.622 6.332 1.00 0.00 A ATOM 33 HD1 TYR A 2 -6.561 -10.153 8.496 1.00 0.00 A ATOM 34 HD2 TYR A 2 -5.279 -6.118 8.074 1.00 0.00 A ATOM 35 HE1 TYR A 2 -7.126 -9.734 10.851 1.00 0.00 A ATOM 36 HE2 TYR A 2 -5.840 -5.688 10.429 1.00 0.00 A ATOM 37 HH TYR A 2 -6.506 -6.580 12.358 1.00 0.00 A ATOM 38 N TYR A 2 -7.141 -9.911 5.560 1.00 0.00 A ATOM 39 O TYR A 2 -6.079 -8.508 3.444 1.00 0.00 A ATOM 40 OH TYR A 2 -6.832 -7.447 12.102 1.00 0.00 A ATOM 41 C ILE A 3 -5.471 -4.567 3.462 1.00 0.00 A ATOM 42 CA ILE A 3 -6.378 -5.754 3.167 1.00 0.00 A ATOM 43 CB ILE A 3 -7.695 -5.226 2.568 1.00 0.00 A ATOM 44 CD1 ILE A 3 -9.419 -3.419 3.060 1.00 0.00 A ATOM 45 CG1 ILE A 3 -8.498 -4.474 3.631 1.00 0.00 A ATOM 46 CG2 ILE A 3 -8.515 -6.365 1.988 1.00 0.00 A ATOM 47 HN ILE A 3 -6.920 -6.068 5.183 1.00 0.00 A ATOM 48 HA ILE A 3 -5.902 -6.397 2.439 1.00 0.00 A ATOM 49 HB ILE A 3 -7.450 -4.548 1.764 1.00 0.00 A ATOM 50 HD11 ILE A 3 -10.034 -3.857 2.289 1.00 0.00 A ATOM 51 HD12 ILE A 3 -8.829 -2.618 2.636 1.00 0.00 A ATOM 52 HD13 ILE A 3 -10.048 -3.027 3.844 1.00 0.00 A ATOM 53 HG12 ILE A 3 -9.104 -5.179 4.181 1.00 0.00 A ATOM 54 HG11 ILE A 3 -7.815 -3.985 4.311 1.00 0.00 A ATOM 55 HG21 ILE A 3 -9.137 -5.989 1.187 1.00 0.00 A ATOM 56 HG22 ILE A 3 -9.141 -6.787 2.761 1.00 0.00 A ATOM 57 HG23 ILE A 3 -7.854 -7.126 1.603 1.00 0.00 A ATOM 58 N ILE A 3 -6.625 -6.531 4.374 1.00 0.00 A ATOM 59 O ILE A 3 -5.327 -4.158 4.614 1.00 0.00 A ATOM 60 C ILE A 4 -4.495 -1.698 1.645 1.00 0.00 A ATOM 61 CA ILE A 4 -4.030 -2.825 2.570 1.00 0.00 A ATOM 62 CB ILE A 4 -2.549 -3.187 2.298 1.00 0.00 A ATOM 63 CD1 ILE A 4 -2.005 -5.327 3.568 1.00 0.00 A ATOM 64 CG1 ILE A 4 -1.928 -3.817 3.547 1.00 0.00 A ATOM 65 CG2 ILE A 4 -1.741 -1.970 1.872 1.00 0.00 A ATOM 66 HN ILE A 4 -5.050 -4.350 1.515 1.00 0.00 A ATOM 67 HA ILE A 4 -4.110 -2.489 3.594 1.00 0.00 A ATOM 68 HB ILE A 4 -2.522 -3.905 1.492 1.00 0.00 A ATOM 69 HD11 ILE A 4 -2.992 -5.642 3.265 1.00 0.00 A ATOM 70 HD12 ILE A 4 -1.805 -5.683 4.568 1.00 0.00 A ATOM 71 HD13 ILE A 4 -1.272 -5.734 2.888 1.00 0.00 A ATOM 72 HG12 ILE A 4 -0.886 -3.538 3.602 1.00 0.00 A ATOM 73 HG11 ILE A 4 -2.443 -3.448 4.421 1.00 0.00 A ATOM 74 HG21 ILE A 4 -2.257 -1.071 2.171 1.00 0.00 A ATOM 75 HG22 ILE A 4 -1.621 -1.977 0.798 1.00 0.00 A ATOM 76 HG23 ILE A 4 -0.768 -2.002 2.343 1.00 0.00 A ATOM 77 N ILE A 4 -4.891 -3.989 2.416 1.00 0.00 A ATOM 78 O ILE A 4 -5.066 -1.948 0.586 1.00 0.00 A ATOM 79 C PHE A 5 -3.696 1.830 1.416 1.00 0.00 A ATOM 80 CA PHE A 5 -4.709 0.699 1.292 1.00 0.00 A ATOM 81 CB PHE A 5 -6.085 1.180 1.762 1.00 0.00 A ATOM 82 CD1 PHE A 5 -7.096 -0.475 3.357 1.00 0.00 A ATOM 83 CD2 PHE A 5 -6.153 1.527 4.243 1.00 0.00 A ATOM 84 CE1 PHE A 5 -7.433 -0.883 4.632 1.00 0.00 A ATOM 85 CE2 PHE A 5 -6.497 1.128 5.518 1.00 0.00 A ATOM 86 CG PHE A 5 -6.449 0.733 3.148 1.00 0.00 A ATOM 87 CZ PHE A 5 -7.130 -0.080 5.714 1.00 0.00 A ATOM 88 HN PHE A 5 -3.840 -0.319 2.932 1.00 0.00 A ATOM 89 HA PHE A 5 -4.777 0.396 0.255 1.00 0.00 A ATOM 90 HB2 PHE A 5 -6.102 2.259 1.748 1.00 0.00 A ATOM 91 HB1 PHE A 5 -6.838 0.806 1.085 1.00 0.00 A ATOM 92 HD1 PHE A 5 -7.332 -1.103 2.510 1.00 0.00 A ATOM 93 HD2 PHE A 5 -5.653 2.471 4.094 1.00 0.00 A ATOM 94 HE1 PHE A 5 -7.934 -1.827 4.784 1.00 0.00 A ATOM 95 HE2 PHE A 5 -6.254 1.754 6.363 1.00 0.00 A ATOM 96 HZ PHE A 5 -7.391 -0.394 6.713 1.00 0.00 A ATOM 97 N PHE A 5 -4.282 -0.459 2.070 1.00 0.00 A ATOM 98 O PHE A 5 -2.593 1.630 1.926 1.00 0.00 A ATOM 99 C ARG A 6 -3.907 5.446 1.394 1.00 0.00 A ATOM 100 CA ARG A 6 -3.171 4.169 1.010 1.00 0.00 A ATOM 101 CB ARG A 6 -2.485 4.357 -0.346 1.00 0.00 A ATOM 102 CD ARG A 6 -0.120 4.062 -1.137 1.00 0.00 A ATOM 103 CG ARG A 6 -1.360 3.368 -0.600 1.00 0.00 A ATOM 104 CZ ARG A 6 0.664 4.719 -3.375 1.00 0.00 A ATOM 105 HN ARG A 6 -4.961 3.128 0.554 1.00 0.00 A ATOM 106 HA ARG A 6 -2.420 3.963 1.758 1.00 0.00 A ATOM 107 HB2 ARG A 6 -3.221 4.242 -1.127 1.00 0.00 A ATOM 108 HB1 ARG A 6 -2.076 5.355 -0.392 1.00 0.00 A ATOM 109 HD2 ARG A 6 0.126 4.888 -0.487 1.00 0.00 A ATOM 110 HD1 ARG A 6 0.697 3.355 -1.145 1.00 0.00 A ATOM 111 HE ARG A 6 -1.231 4.810 -2.758 1.00 0.00 A ATOM 112 HG2 ARG A 6 -1.111 2.874 0.327 1.00 0.00 A ATOM 113 HG1 ARG A 6 -1.694 2.637 -1.321 1.00 0.00 A ATOM 114 HH11 ARG A 6 2.111 4.050 -2.134 1.00 0.00 A ATOM 115 HH12 ARG A 6 2.647 4.517 -3.713 1.00 0.00 A ATOM 116 HH21 ARG A 6 -0.535 5.427 -4.840 1.00 0.00 A ATOM 117 HH22 ARG A 6 1.143 5.300 -5.252 1.00 0.00 A ATOM 118 N ARG A 6 -4.072 3.023 0.958 1.00 0.00 A ATOM 119 NE ARG A 6 -0.319 4.568 -2.493 1.00 0.00 A ATOM 120 NH1 ARG A 6 1.910 4.403 -3.048 1.00 0.00 A ATOM 121 NH2 ARG A 6 0.403 5.187 -4.588 1.00 0.00 A ATOM 122 O ARG A 6 -4.921 5.798 0.793 1.00 0.00 A ATOM 123 C CYS A 7 -3.615 8.521 1.860 1.00 0.00 A ATOM 124 CA CYS A 7 -3.962 7.404 2.836 1.00 0.00 A ATOM 125 CB CYS A 7 -3.463 7.756 4.239 1.00 0.00 A ATOM 126 HN CYS A 7 -2.559 5.829 2.823 1.00 0.00 A ATOM 127 HA CYS A 7 -5.030 7.277 2.861 1.00 0.00 A ATOM 128 HB2 CYS A 7 -3.479 6.864 4.851 1.00 0.00 A ATOM 129 HB1 CYS A 7 -2.450 8.122 4.171 1.00 0.00 A ATOM 130 HG CYS A 7 -3.848 9.694 5.401 1.00 0.00 A ATOM 131 N CYS A 7 -3.375 6.151 2.391 1.00 0.00 A ATOM 132 O CYS A 7 -2.690 8.383 1.059 1.00 0.00 A ATOM 133 SG CYS A 7 -4.448 9.019 5.077 1.00 0.00 A ATOM 134 C ASP A 8 -2.700 11.325 1.211 1.00 0.00 A ATOM 135 CA ASP A 8 -4.110 10.770 1.062 1.00 0.00 A ATOM 136 CB ASP A 8 -5.135 11.871 1.338 1.00 0.00 A ATOM 137 CG ASP A 8 -6.494 11.556 0.746 1.00 0.00 A ATOM 138 HN ASP A 8 -5.054 9.687 2.619 1.00 0.00 A ATOM 139 HA ASP A 8 -4.239 10.413 0.052 1.00 0.00 A ATOM 140 HB2 ASP A 8 -5.246 11.991 2.406 1.00 0.00 A ATOM 141 HB1 ASP A 8 -4.783 12.798 0.911 1.00 0.00 A ATOM 142 N ASP A 8 -4.325 9.642 1.966 1.00 0.00 A ATOM 143 O ASP A 8 -2.119 11.836 0.253 1.00 0.00 A ATOM 144 OD1 ASP A 8 -6.561 11.270 -0.467 1.00 0.00 A ATOM 145 OD2 ASP A 8 -7.492 11.595 1.497 1.00 0.00 A ATOM 146 C CYS A 9 0.220 10.694 2.025 1.00 0.00 A ATOM 147 CA CYS A 9 -0.782 11.644 2.671 1.00 0.00 A ATOM 148 CB CYS A 9 -0.532 11.707 4.178 1.00 0.00 A ATOM 149 HN CYS A 9 -2.650 10.763 3.126 1.00 0.00 A ATOM 150 HA CYS A 9 -0.661 12.629 2.246 1.00 0.00 A ATOM 151 HB2 CYS A 9 -0.765 10.745 4.612 1.00 0.00 A ATOM 152 HB1 CYS A 9 0.509 11.934 4.354 1.00 0.00 A ATOM 153 HG CYS A 9 -2.378 12.571 5.228 1.00 0.00 A ATOM 154 N CYS A 9 -2.145 11.200 2.410 1.00 0.00 A ATOM 155 O CYS A 9 1.430 10.829 2.209 1.00 0.00 A ATOM 156 SG CYS A 9 -1.518 12.953 5.040 1.00 0.00 A ATOM 157 C GLY A 10 0.897 7.617 1.631 1.00 0.00 A ATOM 158 CA GLY A 10 0.548 8.724 0.659 1.00 0.00 A ATOM 159 HN GLY A 10 -1.270 9.654 1.196 1.00 0.00 A ATOM 160 HA2 GLY A 10 0.030 8.299 -0.189 1.00 0.00 A ATOM 161 HA1 GLY A 10 1.458 9.195 0.318 1.00 0.00 A ATOM 162 N GLY A 10 -0.299 9.721 1.281 1.00 0.00 A ATOM 163 O GLY A 10 1.862 6.878 1.431 1.00 0.00 A ATOM 164 C ARG A 11 -0.229 5.206 3.374 1.00 0.00 A ATOM 165 CA ARG A 11 0.367 6.554 3.762 1.00 0.00 A ATOM 166 CB ARG A 11 -0.229 7.029 5.089 1.00 0.00 A ATOM 167 CD ARG A 11 1.546 8.253 6.377 1.00 0.00 A ATOM 168 CG ARG A 11 0.288 8.387 5.534 1.00 0.00 A ATOM 169 CZ ARG A 11 2.116 7.348 8.593 1.00 0.00 A ATOM 170 HN ARG A 11 -0.615 8.178 2.814 1.00 0.00 A ATOM 171 HA ARG A 11 1.434 6.439 3.880 1.00 0.00 A ATOM 172 HB2 ARG A 11 -1.301 7.092 4.987 1.00 0.00 A ATOM 173 HB1 ARG A 11 0.009 6.308 5.856 1.00 0.00 A ATOM 174 HD2 ARG A 11 2.344 7.878 5.753 1.00 0.00 A ATOM 175 HD1 ARG A 11 1.815 9.227 6.756 1.00 0.00 A ATOM 176 HE ARG A 11 0.623 6.694 7.443 1.00 0.00 A ATOM 177 HG2 ARG A 11 0.513 8.981 4.661 1.00 0.00 A ATOM 178 HG1 ARG A 11 -0.476 8.877 6.120 1.00 0.00 A ATOM 179 HH11 ARG A 11 3.299 8.863 7.965 1.00 0.00 A ATOM 180 HH12 ARG A 11 3.688 8.214 9.523 1.00 0.00 A ATOM 181 HH21 ARG A 11 1.127 5.833 9.493 1.00 0.00 A ATOM 182 HH22 ARG A 11 2.453 6.492 10.391 1.00 0.00 A ATOM 183 N ARG A 11 0.141 7.555 2.723 1.00 0.00 A ATOM 184 NE ARG A 11 1.355 7.343 7.503 1.00 0.00 A ATOM 185 NH1 ARG A 11 3.116 8.213 8.703 1.00 0.00 A ATOM 186 NH2 ARG A 11 1.880 6.486 9.572 1.00 0.00 A ATOM 187 O ARG A 11 -0.640 5.004 2.233 1.00 0.00 A ATOM 188 C ALA A 12 -1.237 2.309 5.426 1.00 0.00 A ATOM 189 CA ALA A 12 -0.817 2.954 4.108 1.00 0.00 A ATOM 190 CB ALA A 12 0.191 2.075 3.387 1.00 0.00 A ATOM 191 HN ALA A 12 0.079 4.511 5.224 1.00 0.00 A ATOM 192 HA ALA A 12 -1.687 3.058 3.475 1.00 0.00 A ATOM 193 HB1 ALA A 12 0.965 1.773 4.076 1.00 0.00 A ATOM 194 HB2 ALA A 12 0.630 2.628 2.570 1.00 0.00 A ATOM 195 HB3 ALA A 12 -0.307 1.197 3.001 1.00 0.00 A ATOM 196 N ALA A 12 -0.262 4.284 4.334 1.00 0.00 A ATOM 197 O ALA A 12 -0.606 2.528 6.460 1.00 0.00 A ATOM 198 C LEU A 13 -3.355 -0.548 6.251 1.00 0.00 A ATOM 199 CA LEU A 13 -2.794 0.836 6.585 1.00 0.00 A ATOM 200 CB LEU A 13 -3.859 1.682 7.283 1.00 0.00 A ATOM 201 CD1 LEU A 13 -4.131 3.926 8.370 1.00 0.00 A ATOM 202 CD2 LEU A 13 -3.363 1.968 9.723 1.00 0.00 A ATOM 203 CG LEU A 13 -3.328 2.635 8.357 1.00 0.00 A ATOM 204 HN LEU A 13 -2.770 1.382 4.533 1.00 0.00 A ATOM 205 HA LEU A 13 -1.954 0.714 7.254 1.00 0.00 A ATOM 206 HB2 LEU A 13 -4.372 2.267 6.533 1.00 0.00 A ATOM 207 HB1 LEU A 13 -4.573 1.017 7.743 1.00 0.00 A ATOM 208 HD11 LEU A 13 -3.760 4.588 7.601 1.00 0.00 A ATOM 209 HD12 LEU A 13 -4.031 4.402 9.333 1.00 0.00 A ATOM 210 HD13 LEU A 13 -5.171 3.705 8.184 1.00 0.00 A ATOM 211 HD21 LEU A 13 -2.550 1.262 9.801 1.00 0.00 A ATOM 212 HD22 LEU A 13 -4.303 1.450 9.847 1.00 0.00 A ATOM 213 HD23 LEU A 13 -3.264 2.719 10.493 1.00 0.00 A ATOM 214 HG LEU A 13 -2.301 2.883 8.133 1.00 0.00 A ATOM 215 N LEU A 13 -2.307 1.517 5.387 1.00 0.00 A ATOM 216 O LEU A 13 -3.239 -1.019 5.121 1.00 0.00 A ATOM 217 C TYR A 14 -5.893 -2.637 7.764 1.00 0.00 A ATOM 218 CA TYR A 14 -4.531 -2.528 7.077 1.00 0.00 A ATOM 219 CB TYR A 14 -3.580 -3.585 7.644 1.00 0.00 A ATOM 220 CD1 TYR A 14 -3.868 -3.768 10.146 1.00 0.00 A ATOM 221 CD2 TYR A 14 -1.979 -2.575 9.316 1.00 0.00 A ATOM 222 CE1 TYR A 14 -3.465 -3.512 11.443 1.00 0.00 A ATOM 223 CE2 TYR A 14 -1.569 -2.316 10.609 1.00 0.00 A ATOM 224 CG TYR A 14 -3.134 -3.303 9.061 1.00 0.00 A ATOM 225 CZ TYR A 14 -2.315 -2.786 11.670 1.00 0.00 A ATOM 226 HN TYR A 14 -4.014 -0.764 8.129 1.00 0.00 A ATOM 227 HA TYR A 14 -4.656 -2.707 6.017 1.00 0.00 A ATOM 228 HB2 TYR A 14 -4.074 -4.545 7.636 1.00 0.00 A ATOM 229 HB1 TYR A 14 -2.699 -3.633 7.023 1.00 0.00 A ATOM 230 HD1 TYR A 14 -4.769 -4.336 9.965 1.00 0.00 A ATOM 231 HD2 TYR A 14 -1.397 -2.206 8.484 1.00 0.00 A ATOM 232 HE1 TYR A 14 -4.050 -3.882 12.272 1.00 0.00 A ATOM 233 HE2 TYR A 14 -0.668 -1.747 10.787 1.00 0.00 A ATOM 234 HH TYR A 14 -2.573 -1.997 13.404 1.00 0.00 A ATOM 235 N TYR A 14 -3.959 -1.193 7.250 1.00 0.00 A ATOM 236 O TYR A 14 -6.104 -2.065 8.834 1.00 0.00 A ATOM 237 OH TYR A 14 -1.910 -2.531 12.959 1.00 0.00 A ATOM 238 C SER A 15 -8.771 -4.863 7.181 1.00 0.00 A ATOM 239 CA SER A 15 -8.149 -3.570 7.703 1.00 0.00 A ATOM 240 CB SER A 15 -9.049 -2.382 7.358 1.00 0.00 A ATOM 241 HN SER A 15 -6.581 -3.811 6.297 1.00 0.00 A ATOM 242 HA SER A 15 -8.053 -3.639 8.777 1.00 0.00 A ATOM 243 HB2 SER A 15 -8.524 -1.462 7.568 1.00 0.00 A ATOM 244 HB1 SER A 15 -9.306 -2.419 6.309 1.00 0.00 A ATOM 245 HG SER A 15 -10.027 -2.443 9.054 1.00 0.00 A ATOM 246 N SER A 15 -6.811 -3.376 7.144 1.00 0.00 A ATOM 247 O SER A 15 -8.106 -5.655 6.519 1.00 0.00 A ATOM 248 OG SER A 15 -10.243 -2.405 8.120 1.00 0.00 A ATOM 249 C ARG A 16 -11.120 -6.173 5.570 1.00 0.00 A ATOM 250 CA ARG A 16 -10.746 -6.277 7.045 1.00 0.00 A ATOM 251 CB ARG A 16 -12.000 -6.514 7.887 1.00 0.00 A ATOM 252 CD ARG A 16 -14.457 -6.186 7.504 1.00 0.00 A ATOM 253 CG ARG A 16 -13.107 -5.503 7.639 1.00 0.00 A ATOM 254 CZ ARG A 16 -16.644 -5.272 6.842 1.00 0.00 A ATOM 255 HN ARG A 16 -10.528 -4.413 8.027 1.00 0.00 A ATOM 256 HA ARG A 16 -10.078 -7.116 7.172 1.00 0.00 A ATOM 257 HB2 ARG A 16 -12.385 -7.498 7.661 1.00 0.00 A ATOM 258 HB1 ARG A 16 -11.731 -6.473 8.932 1.00 0.00 A ATOM 259 HD2 ARG A 16 -14.303 -7.184 7.121 1.00 0.00 A ATOM 260 HD1 ARG A 16 -14.916 -6.242 8.481 1.00 0.00 A ATOM 261 HE ARG A 16 -14.967 -5.104 5.775 1.00 0.00 A ATOM 262 HG2 ARG A 16 -13.143 -4.812 8.468 1.00 0.00 A ATOM 263 HG1 ARG A 16 -12.893 -4.966 6.726 1.00 0.00 A ATOM 264 HH11 ARG A 16 -16.636 -6.250 8.611 1.00 0.00 A ATOM 265 HH12 ARG A 16 -18.167 -5.601 8.130 1.00 0.00 A ATOM 266 HH21 ARG A 16 -16.980 -4.247 5.133 1.00 0.00 A ATOM 267 HH22 ARG A 16 -18.363 -4.462 6.152 1.00 0.00 A ATOM 268 N ARG A 16 -10.045 -5.079 7.495 1.00 0.00 A ATOM 269 NE ARG A 16 -15.351 -5.464 6.602 1.00 0.00 A ATOM 270 NH1 ARG A 16 -17.194 -5.747 7.952 1.00 0.00 A ATOM 271 NH2 ARG A 16 -17.390 -4.606 5.971 1.00 0.00 A ATOM 272 O ARG A 16 -11.406 -5.087 5.065 1.00 0.00 A ATOM 273 C GLU A 17 -12.833 -6.777 3.206 1.00 0.00 A ATOM 274 CA GLU A 17 -11.449 -7.365 3.467 1.00 0.00 A ATOM 275 CB GLU A 17 -11.399 -8.810 2.966 1.00 0.00 A ATOM 276 CD GLU A 17 -11.499 -10.172 0.842 1.00 0.00 A ATOM 277 CG GLU A 17 -10.938 -8.940 1.523 1.00 0.00 A ATOM 278 HN GLU A 17 -10.874 -8.143 5.347 1.00 0.00 A ATOM 279 HA GLU A 17 -10.718 -6.780 2.930 1.00 0.00 A ATOM 280 HB2 GLU A 17 -10.718 -9.371 3.590 1.00 0.00 A ATOM 281 HB1 GLU A 17 -12.385 -9.242 3.047 1.00 0.00 A ATOM 282 HG2 GLU A 17 -11.261 -8.067 0.976 1.00 0.00 A ATOM 283 HG1 GLU A 17 -9.860 -8.997 1.506 1.00 0.00 A ATOM 284 N GLU A 17 -11.110 -7.313 4.885 1.00 0.00 A ATOM 285 O GLU A 17 -13.849 -7.394 3.526 1.00 0.00 A ATOM 286 OE1 GLU A 17 -10.929 -11.267 1.032 1.00 0.00 A ATOM 287 OE2 GLU A 17 -12.509 -10.044 0.118 1.00 0.00 A ATOM 288 C GLY A 18 -14.109 -3.448 2.510 1.00 0.00 A ATOM 289 CA GLY A 18 -14.136 -4.950 2.303 1.00 0.00 A ATOM 290 HN GLY A 18 -12.027 -5.144 2.370 1.00 0.00 A ATOM 291 HA2 GLY A 18 -14.386 -5.154 1.272 1.00 0.00 A ATOM 292 HA1 GLY A 18 -14.901 -5.375 2.936 1.00 0.00 A ATOM 293 N GLY A 18 -12.868 -5.587 2.611 1.00 0.00 A ATOM 294 O GLY A 18 -15.073 -2.755 2.181 1.00 0.00 A ATOM 295 C ALA A 19 -12.583 -0.765 2.031 1.00 0.00 A ATOM 296 CA ALA A 19 -12.876 -1.516 3.324 1.00 0.00 A ATOM 297 CB ALA A 19 -11.780 -1.259 4.348 1.00 0.00 A ATOM 298 HN ALA A 19 -12.280 -3.546 3.312 1.00 0.00 A ATOM 299 HA ALA A 19 -13.806 -1.156 3.734 1.00 0.00 A ATOM 300 HB1 ALA A 19 -10.987 -0.685 3.890 1.00 0.00 A ATOM 301 HB2 ALA A 19 -11.386 -2.201 4.699 1.00 0.00 A ATOM 302 HB3 ALA A 19 -12.189 -0.706 5.181 1.00 0.00 A ATOM 303 N ALA A 19 -13.017 -2.946 3.077 1.00 0.00 A ATOM 304 O ALA A 19 -11.507 -0.906 1.451 1.00 0.00 A ATOM 305 C LYS A 20 -12.804 2.176 0.667 1.00 0.00 A ATOM 306 CA LYS A 20 -13.391 0.805 0.355 1.00 0.00 A ATOM 307 CB LYS A 20 -14.735 0.962 -0.360 1.00 0.00 A ATOM 308 CD LYS A 20 -15.598 -1.359 -0.779 1.00 0.00 A ATOM 309 CE LYS A 20 -14.774 -2.594 -1.102 1.00 0.00 A ATOM 310 CG LYS A 20 -14.997 -0.110 -1.403 1.00 0.00 A ATOM 311 HN LYS A 20 -14.388 0.096 2.083 1.00 0.00 A ATOM 312 HA LYS A 20 -12.709 0.272 -0.292 1.00 0.00 A ATOM 313 HB2 LYS A 20 -15.527 0.923 0.374 1.00 0.00 A ATOM 314 HB1 LYS A 20 -14.758 1.925 -0.850 1.00 0.00 A ATOM 315 HD2 LYS A 20 -15.633 -1.230 0.293 1.00 0.00 A ATOM 316 HD1 LYS A 20 -16.599 -1.494 -1.161 1.00 0.00 A ATOM 317 HE2 LYS A 20 -13.745 -2.406 -0.833 1.00 0.00 A ATOM 318 HE1 LYS A 20 -15.150 -3.424 -0.521 1.00 0.00 A ATOM 319 HG2 LYS A 20 -15.684 0.278 -2.141 1.00 0.00 A ATOM 320 HG1 LYS A 20 -14.064 -0.372 -1.880 1.00 0.00 A ATOM 321 HZ1 LYS A 20 -15.598 -2.407 -3.012 1.00 0.00 A ATOM 322 HZ2 LYS A 20 -15.034 -3.962 -2.660 1.00 0.00 A ATOM 323 HZ3 LYS A 20 -13.936 -2.724 -3.011 1.00 0.00 A ATOM 324 N LYS A 20 -13.553 0.023 1.574 1.00 0.00 A ATOM 325 NZ LYS A 20 -14.840 -2.946 -2.547 1.00 0.00 A ATOM 326 O LYS A 20 -12.007 2.713 -0.104 1.00 0.00 A ATOM 327 C THR A 21 -12.576 4.122 3.732 1.00 0.00 A ATOM 328 CA THR A 21 -12.716 4.046 2.217 1.00 0.00 A ATOM 329 CB THR A 21 -13.655 5.147 1.723 1.00 0.00 A ATOM 330 CG2 THR A 21 -13.345 5.608 0.317 1.00 0.00 A ATOM 331 HN THR A 21 -13.841 2.261 2.374 1.00 0.00 A ATOM 332 HA THR A 21 -11.743 4.191 1.772 1.00 0.00 A ATOM 333 HB THR A 21 -13.567 6.002 2.376 1.00 0.00 A ATOM 334 HG1 THR A 21 -15.080 3.946 2.327 1.00 0.00 A ATOM 335 HG21 THR A 21 -12.281 5.537 0.143 1.00 0.00 A ATOM 336 HG22 THR A 21 -13.662 6.634 0.195 1.00 0.00 A ATOM 337 HG23 THR A 21 -13.868 4.982 -0.390 1.00 0.00 A ATOM 338 N THR A 21 -13.205 2.739 1.801 1.00 0.00 A ATOM 339 O THR A 21 -13.570 4.150 4.459 1.00 0.00 A ATOM 340 OG1 THR A 21 -15.001 4.706 1.745 1.00 0.00 A ATOM 341 C ARG A 22 -10.975 5.703 6.072 1.00 0.00 A ATOM 342 CA ARG A 22 -11.056 4.247 5.627 1.00 0.00 A ATOM 343 CB ARG A 22 -9.746 3.527 5.957 1.00 0.00 A ATOM 344 CD ARG A 22 -10.590 1.926 7.703 1.00 0.00 A ATOM 345 CG ARG A 22 -9.932 2.066 6.339 1.00 0.00 A ATOM 346 CZ ARG A 22 -9.416 2.271 9.838 1.00 0.00 A ATOM 347 HN ARG A 22 -10.586 4.141 3.567 1.00 0.00 A ATOM 348 HA ARG A 22 -11.867 3.766 6.154 1.00 0.00 A ATOM 349 HB2 ARG A 22 -9.098 3.571 5.095 1.00 0.00 A ATOM 350 HB1 ARG A 22 -9.269 4.034 6.783 1.00 0.00 A ATOM 351 HD2 ARG A 22 -11.625 2.223 7.621 1.00 0.00 A ATOM 352 HD1 ARG A 22 -10.536 0.890 8.008 1.00 0.00 A ATOM 353 HE ARG A 22 -9.882 3.717 8.544 1.00 0.00 A ATOM 354 HG2 ARG A 22 -10.555 1.587 5.598 1.00 0.00 A ATOM 355 HG1 ARG A 22 -8.965 1.586 6.365 1.00 0.00 A ATOM 356 HH11 ARG A 22 -9.908 0.349 9.444 1.00 0.00 A ATOM 357 HH12 ARG A 22 -9.081 0.611 10.942 1.00 0.00 A ATOM 358 HH21 ARG A 22 -8.793 4.070 10.516 1.00 0.00 A ATOM 359 HH22 ARG A 22 -8.448 2.725 11.553 1.00 0.00 A ATOM 360 N ARG A 22 -11.334 4.162 4.200 1.00 0.00 A ATOM 361 NE ARG A 22 -9.937 2.753 8.713 1.00 0.00 A ATOM 362 NH1 ARG A 22 -9.473 0.971 10.096 1.00 0.00 A ATOM 363 NH2 ARG A 22 -8.839 3.089 10.706 1.00 0.00 A ATOM 364 O ARG A 22 -11.298 6.612 5.307 1.00 0.00 A ATOM 365 C LYS A 23 -9.321 7.340 8.891 1.00 0.00 A ATOM 366 CA LYS A 23 -10.428 7.267 7.848 1.00 0.00 A ATOM 367 CB LYS A 23 -11.755 7.714 8.466 1.00 0.00 A ATOM 368 CD LYS A 23 -13.085 9.550 9.552 1.00 0.00 A ATOM 369 CE LYS A 23 -13.571 10.884 9.008 1.00 0.00 A ATOM 370 CG LYS A 23 -11.747 9.156 8.948 1.00 0.00 A ATOM 371 HN LYS A 23 -10.305 5.156 7.877 1.00 0.00 A ATOM 372 HA LYS A 23 -10.178 7.929 7.031 1.00 0.00 A ATOM 373 HB2 LYS A 23 -12.536 7.609 7.728 1.00 0.00 A ATOM 374 HB1 LYS A 23 -11.979 7.077 9.308 1.00 0.00 A ATOM 375 HD2 LYS A 23 -13.814 8.790 9.315 1.00 0.00 A ATOM 376 HD1 LYS A 23 -12.977 9.628 10.623 1.00 0.00 A ATOM 377 HE2 LYS A 23 -12.959 11.158 8.161 1.00 0.00 A ATOM 378 HE1 LYS A 23 -14.597 10.776 8.689 1.00 0.00 A ATOM 379 HG2 LYS A 23 -10.978 9.271 9.697 1.00 0.00 A ATOM 380 HG1 LYS A 23 -11.536 9.804 8.110 1.00 0.00 A ATOM 381 HZ1 LYS A 23 -13.830 11.609 10.949 1.00 0.00 A ATOM 382 HZ2 LYS A 23 -14.084 12.769 9.746 1.00 0.00 A ATOM 383 HZ3 LYS A 23 -12.510 12.286 10.136 1.00 0.00 A ATOM 384 N LYS A 23 -10.548 5.920 7.311 1.00 0.00 A ATOM 385 NZ LYS A 23 -13.493 11.962 10.031 1.00 0.00 A ATOM 386 O LYS A 23 -9.131 6.410 9.676 1.00 0.00 A ATOM 387 C CYS A 24 -7.998 9.491 11.024 1.00 0.00 A ATOM 388 CA CYS A 24 -7.517 8.653 9.848 1.00 0.00 A ATOM 389 CB CYS A 24 -6.326 9.332 9.170 1.00 0.00 A ATOM 390 HN CYS A 24 -8.801 9.157 8.250 1.00 0.00 A ATOM 391 HA CYS A 24 -7.210 7.685 10.213 1.00 0.00 A ATOM 392 HB2 CYS A 24 -6.535 9.441 8.115 1.00 0.00 A ATOM 393 HB1 CYS A 24 -6.183 10.310 9.606 1.00 0.00 A ATOM 394 HG CYS A 24 -4.480 8.497 10.244 1.00 0.00 A ATOM 395 N CYS A 24 -8.597 8.451 8.895 1.00 0.00 A ATOM 396 O CYS A 24 -8.550 10.578 10.843 1.00 0.00 A ATOM 397 SG CYS A 24 -4.770 8.426 9.332 1.00 0.00 A ATOM 398 C VAL A 25 -7.414 10.917 13.673 1.00 0.00 A ATOM 399 CA VAL A 25 -8.234 9.655 13.439 1.00 0.00 A ATOM 400 CB VAL A 25 -8.120 8.736 14.668 1.00 0.00 A ATOM 401 CG1 VAL A 25 -9.072 9.188 15.765 1.00 0.00 A ATOM 402 CG2 VAL A 25 -8.391 7.291 14.274 1.00 0.00 A ATOM 403 HN VAL A 25 -7.365 8.096 12.302 1.00 0.00 A ATOM 404 HA VAL A 25 -9.271 9.928 13.316 1.00 0.00 A ATOM 405 HB VAL A 25 -7.110 8.800 15.049 1.00 0.00 A ATOM 406 HG11 VAL A 25 -8.538 9.804 16.474 1.00 0.00 A ATOM 407 HG12 VAL A 25 -9.475 8.324 16.271 1.00 0.00 A ATOM 408 HG13 VAL A 25 -9.878 9.759 15.329 1.00 0.00 A ATOM 409 HG21 VAL A 25 -7.682 6.644 14.768 1.00 0.00 A ATOM 410 HG22 VAL A 25 -8.290 7.186 13.202 1.00 0.00 A ATOM 411 HG23 VAL A 25 -9.393 7.019 14.570 1.00 0.00 A ATOM 412 N VAL A 25 -7.802 8.970 12.227 1.00 0.00 A ATOM 413 O VAL A 25 -7.819 11.803 14.425 1.00 0.00 A ATOM 414 C CYS A 26 -6.035 13.385 12.486 1.00 0.00 A ATOM 415 CA CYS A 26 -5.395 12.159 13.130 1.00 0.00 A ATOM 416 CB CYS A 26 -4.040 11.878 12.479 1.00 0.00 A ATOM 417 HN CYS A 26 -6.002 10.260 12.420 1.00 0.00 A ATOM 418 HA CYS A 26 -5.246 12.355 14.182 1.00 0.00 A ATOM 419 HB2 CYS A 26 -3.793 10.835 12.614 1.00 0.00 A ATOM 420 HB1 CYS A 26 -4.105 12.092 11.422 1.00 0.00 A ATOM 421 HG CYS A 26 -1.978 12.251 13.412 1.00 0.00 A ATOM 422 N CYS A 26 -6.266 10.998 13.009 1.00 0.00 A ATOM 423 O CYS A 26 -5.823 14.514 12.931 1.00 0.00 A ATOM 424 SG CYS A 26 -2.678 12.856 13.155 1.00 0.00 A ATOM 425 C GLY A 27 -7.375 14.140 9.242 1.00 0.00 A ATOM 426 CA GLY A 27 -7.485 14.247 10.751 1.00 0.00 A ATOM 427 HN GLY A 27 -6.953 12.233 11.131 1.00 0.00 A ATOM 428 HA2 GLY A 27 -8.531 14.246 11.025 1.00 0.00 A ATOM 429 HA1 GLY A 27 -7.043 15.180 11.069 1.00 0.00 A ATOM 430 N GLY A 27 -6.821 13.155 11.439 1.00 0.00 A ATOM 431 O GLY A 27 -6.858 15.047 8.587 1.00 0.00 A ATOM 432 C ARG A 28 -8.641 11.572 6.863 1.00 0.00 A ATOM 433 CA ARG A 28 -7.818 12.799 7.245 1.00 0.00 A ATOM 434 CB ARG A 28 -6.373 12.614 6.756 1.00 0.00 A ATOM 435 CD ARG A 28 -3.990 12.025 7.296 1.00 0.00 A ATOM 436 CG ARG A 28 -5.367 12.327 7.861 1.00 0.00 A ATOM 437 CZ ARG A 28 -2.375 11.521 9.083 1.00 0.00 A ATOM 438 HN ARG A 28 -8.261 12.346 9.268 1.00 0.00 A ATOM 439 HA ARG A 28 -8.243 13.666 6.760 1.00 0.00 A ATOM 440 HB2 ARG A 28 -6.351 11.787 6.062 1.00 0.00 A ATOM 441 HB1 ARG A 28 -6.063 13.511 6.242 1.00 0.00 A ATOM 442 HD2 ARG A 28 -4.104 11.576 6.320 1.00 0.00 A ATOM 443 HD1 ARG A 28 -3.443 12.952 7.201 1.00 0.00 A ATOM 444 HE ARG A 28 -3.370 10.154 8.024 1.00 0.00 A ATOM 445 HG2 ARG A 28 -5.300 13.189 8.506 1.00 0.00 A ATOM 446 HG1 ARG A 28 -5.706 11.474 8.430 1.00 0.00 A ATOM 447 HH11 ARG A 28 -2.654 13.491 8.727 1.00 0.00 A ATOM 448 HH12 ARG A 28 -1.521 13.117 9.982 1.00 0.00 A ATOM 449 HH21 ARG A 28 -1.880 9.654 9.675 1.00 0.00 A ATOM 450 HH22 ARG A 28 -1.081 10.937 10.521 1.00 0.00 A ATOM 451 N ARG A 28 -7.863 13.030 8.689 1.00 0.00 A ATOM 452 NE ARG A 28 -3.232 11.116 8.151 1.00 0.00 A ATOM 453 NH1 ARG A 28 -2.166 12.816 9.280 1.00 0.00 A ATOM 454 NH2 ARG A 28 -1.725 10.630 9.820 1.00 0.00 A ATOM 455 O ARG A 28 -9.396 11.041 7.678 1.00 0.00 A ATOM 456 C THR A 29 -8.315 9.095 4.254 1.00 0.00 A ATOM 457 CA THR A 29 -9.220 9.969 5.118 1.00 0.00 A ATOM 458 CB THR A 29 -10.442 10.415 4.312 1.00 0.00 A ATOM 459 CG2 THR A 29 -11.219 9.264 3.709 1.00 0.00 A ATOM 460 HN THR A 29 -7.876 11.600 5.016 1.00 0.00 A ATOM 461 HA THR A 29 -9.549 9.393 5.971 1.00 0.00 A ATOM 462 HB THR A 29 -10.114 11.050 3.502 1.00 0.00 A ATOM 463 HG1 THR A 29 -11.177 12.096 5.000 1.00 0.00 A ATOM 464 HG21 THR A 29 -12.243 9.304 4.049 1.00 0.00 A ATOM 465 HG22 THR A 29 -10.773 8.329 4.016 1.00 0.00 A ATOM 466 HG23 THR A 29 -11.194 9.339 2.632 1.00 0.00 A ATOM 467 N THR A 29 -8.491 11.132 5.617 1.00 0.00 A ATOM 468 O THR A 29 -7.516 9.600 3.465 1.00 0.00 A ATOM 469 OG1 THR A 29 -11.334 11.157 5.126 1.00 0.00 A ATOM 470 C VAL A 30 -8.394 6.209 2.516 1.00 0.00 A ATOM 471 CA VAL A 30 -7.616 6.838 3.666 1.00 0.00 A ATOM 472 CB VAL A 30 -7.071 5.720 4.571 1.00 0.00 A ATOM 473 CG1 VAL A 30 -6.108 4.831 3.799 1.00 0.00 A ATOM 474 CG2 VAL A 30 -6.392 6.314 5.793 1.00 0.00 A ATOM 475 HN VAL A 30 -9.084 7.437 5.070 1.00 0.00 A ATOM 476 HA VAL A 30 -6.775 7.381 3.262 1.00 0.00 A ATOM 477 HB VAL A 30 -7.899 5.114 4.904 1.00 0.00 A ATOM 478 HG11 VAL A 30 -6.653 4.006 3.361 1.00 0.00 A ATOM 479 HG12 VAL A 30 -5.355 4.447 4.471 1.00 0.00 A ATOM 480 HG13 VAL A 30 -5.635 5.406 3.018 1.00 0.00 A ATOM 481 HG21 VAL A 30 -5.371 6.566 5.549 1.00 0.00 A ATOM 482 HG22 VAL A 30 -6.405 5.595 6.598 1.00 0.00 A ATOM 483 HG23 VAL A 30 -6.919 7.206 6.098 1.00 0.00 A ATOM 484 N VAL A 30 -8.436 7.780 4.420 1.00 0.00 A ATOM 485 O VAL A 30 -9.369 5.491 2.729 1.00 0.00 A ATOM 486 C ASN A 31 -7.880 4.660 -0.347 1.00 0.00 A ATOM 487 CA ASN A 31 -8.585 5.938 0.102 1.00 0.00 A ATOM 488 CB ASN A 31 -8.568 6.966 -1.032 1.00 0.00 A ATOM 489 CG ASN A 31 -9.329 6.492 -2.255 1.00 0.00 A ATOM 490 HN ASN A 31 -7.162 7.061 1.197 1.00 0.00 A ATOM 491 HA ASN A 31 -9.610 5.702 0.348 1.00 0.00 A ATOM 492 HB2 ASN A 31 -9.018 7.884 -0.683 1.00 0.00 A ATOM 493 HB1 ASN A 31 -7.545 7.157 -1.320 1.00 0.00 A ATOM 494 HD21 ASN A 31 -7.654 6.488 -3.327 1.00 0.00 A ATOM 495 HD22 ASN A 31 -9.084 6.003 -4.166 1.00 0.00 A ATOM 496 N ASN A 31 -7.953 6.491 1.295 1.00 0.00 A ATOM 497 ND2 ASN A 31 -8.618 6.309 -3.361 1.00 0.00 A ATOM 498 O ASN A 31 -6.702 4.686 -0.706 1.00 0.00 A ATOM 499 OD1 ASN A 31 -10.543 6.292 -2.206 1.00 0.00 A ATOM 500 C VAL A 32 -7.693 2.277 -2.222 1.00 0.00 A ATOM 501 CA VAL A 32 -8.017 2.263 -0.729 1.00 0.00 A ATOM 502 CB VAL A 32 -8.932 1.068 -0.382 1.00 0.00 A ATOM 503 CG1 VAL A 32 -9.532 1.249 1.004 1.00 0.00 A ATOM 504 CG2 VAL A 32 -10.028 0.872 -1.421 1.00 0.00 A ATOM 505 HN VAL A 32 -9.530 3.570 -0.017 1.00 0.00 A ATOM 506 HA VAL A 32 -7.094 2.132 -0.184 1.00 0.00 A ATOM 507 HB VAL A 32 -8.326 0.175 -0.368 1.00 0.00 A ATOM 508 HG11 VAL A 32 -10.605 1.139 0.949 1.00 0.00 A ATOM 509 HG12 VAL A 32 -9.290 2.234 1.376 1.00 0.00 A ATOM 510 HG13 VAL A 32 -9.127 0.503 1.672 1.00 0.00 A ATOM 511 HG21 VAL A 32 -9.582 0.732 -2.393 1.00 0.00 A ATOM 512 HG22 VAL A 32 -10.669 1.742 -1.438 1.00 0.00 A ATOM 513 HG23 VAL A 32 -10.613 -0.002 -1.163 1.00 0.00 A ATOM 514 N VAL A 32 -8.593 3.537 -0.307 1.00 0.00 A ATOM 515 O VAL A 32 -7.741 3.325 -2.866 1.00 0.00 A ATOM 516 C LYS A 33 -8.136 1.492 -5.070 1.00 0.00 A ATOM 517 CA LYS A 33 -7.000 0.999 -4.179 1.00 0.00 A ATOM 518 CB LYS A 33 -6.664 -0.454 -4.524 1.00 0.00 A ATOM 519 CD LYS A 33 -5.418 -1.136 -6.596 1.00 0.00 A ATOM 520 CE LYS A 33 -4.053 -1.289 -7.248 1.00 0.00 A ATOM 521 CG LYS A 33 -5.300 -0.625 -5.170 1.00 0.00 A ATOM 522 HN LYS A 33 -7.319 0.312 -2.201 1.00 0.00 A ATOM 523 HA LYS A 33 -6.129 1.613 -4.355 1.00 0.00 A ATOM 524 HB2 LYS A 33 -6.687 -1.041 -3.619 1.00 0.00 A ATOM 525 HB1 LYS A 33 -7.412 -0.831 -5.207 1.00 0.00 A ATOM 526 HD2 LYS A 33 -5.909 -2.097 -6.585 1.00 0.00 A ATOM 527 HD1 LYS A 33 -6.004 -0.435 -7.172 1.00 0.00 A ATOM 528 HE2 LYS A 33 -3.296 -1.268 -6.479 1.00 0.00 A ATOM 529 HE1 LYS A 33 -4.017 -2.238 -7.761 1.00 0.00 A ATOM 530 HG2 LYS A 33 -4.794 0.329 -5.179 1.00 0.00 A ATOM 531 HG1 LYS A 33 -4.725 -1.333 -4.591 1.00 0.00 A ATOM 532 HZ1 LYS A 33 -4.648 0.340 -8.415 1.00 0.00 A ATOM 533 HZ2 LYS A 33 -3.431 -0.600 -9.121 1.00 0.00 A ATOM 534 HZ3 LYS A 33 -3.059 0.449 -7.847 1.00 0.00 A ATOM 535 N LYS A 33 -7.347 1.112 -2.765 1.00 0.00 A ATOM 536 NZ LYS A 33 -3.779 -0.199 -8.226 1.00 0.00 A ATOM 537 O LYS A 33 -9.179 1.930 -4.583 1.00 0.00 A ATOM 538 C ASP A 34 -9.874 0.679 -7.685 1.00 0.00 A ATOM 539 CA ASP A 34 -8.944 1.833 -7.340 1.00 0.00 A ATOM 540 CB ASP A 34 -8.279 2.368 -8.609 1.00 0.00 A ATOM 541 CG ASP A 34 -7.684 3.748 -8.413 1.00 0.00 A ATOM 542 HN ASP A 34 -7.085 1.039 -6.711 1.00 0.00 A ATOM 543 HA ASP A 34 -9.521 2.624 -6.882 1.00 0.00 A ATOM 544 HB2 ASP A 34 -7.488 1.695 -8.905 1.00 0.00 A ATOM 545 HB1 ASP A 34 -9.015 2.422 -9.398 1.00 0.00 A ATOM 546 N ASP A 34 -7.934 1.400 -6.381 1.00 0.00 A ATOM 547 O ASP A 34 -11.095 0.840 -7.720 1.00 0.00 A ATOM 548 OD1 ASP A 34 -7.076 3.986 -7.348 1.00 0.00 A ATOM 549 OD2 ASP A 34 -7.827 4.591 -9.323 1.00 0.00 A ATOM 550 C ARG A 35 -10.521 -2.351 -6.924 1.00 0.00 A ATOM 551 CA ARG A 35 -10.066 -1.683 -8.222 1.00 0.00 A ATOM 552 CB ARG A 35 -9.243 -2.656 -9.072 1.00 0.00 A ATOM 553 CD ARG A 35 -10.103 -3.533 -11.264 1.00 0.00 A ATOM 554 CG ARG A 35 -10.081 -3.724 -9.756 1.00 0.00 A ATOM 555 CZ ARG A 35 -12.470 -3.148 -11.819 1.00 0.00 A ATOM 556 HN ARG A 35 -8.314 -0.557 -7.858 1.00 0.00 A ATOM 557 HA ARG A 35 -10.940 -1.379 -8.780 1.00 0.00 A ATOM 558 HB2 ARG A 35 -8.720 -2.096 -9.833 1.00 0.00 A ATOM 559 HB1 ARG A 35 -8.520 -3.147 -8.437 1.00 0.00 A ATOM 560 HD2 ARG A 35 -9.180 -3.063 -11.569 1.00 0.00 A ATOM 561 HD1 ARG A 35 -10.185 -4.501 -11.736 1.00 0.00 A ATOM 562 HE ARG A 35 -11.036 -1.760 -11.899 1.00 0.00 A ATOM 563 HG2 ARG A 35 -9.662 -4.693 -9.532 1.00 0.00 A ATOM 564 HG1 ARG A 35 -11.092 -3.670 -9.381 1.00 0.00 A ATOM 565 HH11 ARG A 35 -12.032 -5.038 -11.250 1.00 0.00 A ATOM 566 HH12 ARG A 35 -13.693 -4.747 -11.644 1.00 0.00 A ATOM 567 HH21 ARG A 35 -13.223 -1.371 -12.419 1.00 0.00 A ATOM 568 HH22 ARG A 35 -14.370 -2.663 -12.308 1.00 0.00 A ATOM 569 N ARG A 35 -9.290 -0.489 -7.921 1.00 0.00 A ATOM 570 NE ARG A 35 -11.223 -2.700 -11.694 1.00 0.00 A ATOM 571 NH1 ARG A 35 -12.754 -4.414 -11.549 1.00 0.00 A ATOM 572 NH2 ARG A 35 -13.433 -2.327 -12.214 1.00 0.00 A ATOM 573 O ARG A 35 -11.377 -1.820 -6.216 1.00 0.00 A ATOM 574 C ARG A 36 -9.609 -3.559 -4.176 1.00 0.00 A ATOM 575 CA ARG A 36 -10.280 -4.215 -5.382 1.00 0.00 A ATOM 576 CB ARG A 36 -9.864 -5.686 -5.480 1.00 0.00 A ATOM 577 CD ARG A 36 -8.942 -7.304 -7.166 1.00 0.00 A ATOM 578 CG ARG A 36 -10.026 -6.279 -6.871 1.00 0.00 A ATOM 579 CZ ARG A 36 -8.645 -8.863 -9.047 1.00 0.00 A ATOM 580 HN ARG A 36 -9.256 -3.877 -7.201 1.00 0.00 A ATOM 581 HA ARG A 36 -11.350 -4.160 -5.253 1.00 0.00 A ATOM 582 HB2 ARG A 36 -8.826 -5.773 -5.194 1.00 0.00 A ATOM 583 HB1 ARG A 36 -10.466 -6.264 -4.794 1.00 0.00 A ATOM 584 HD2 ARG A 36 -8.096 -6.797 -7.604 1.00 0.00 A ATOM 585 HD1 ARG A 36 -8.643 -7.770 -6.239 1.00 0.00 A ATOM 586 HE ARG A 36 -10.322 -8.662 -7.986 1.00 0.00 A ATOM 587 HG2 ARG A 36 -10.991 -6.760 -6.936 1.00 0.00 A ATOM 588 HG1 ARG A 36 -9.966 -5.485 -7.600 1.00 0.00 A ATOM 589 HH11 ARG A 36 -7.021 -7.740 -8.612 1.00 0.00 A ATOM 590 HH12 ARG A 36 -6.828 -8.843 -9.934 1.00 0.00 A ATOM 591 HH21 ARG A 36 -10.077 -10.117 -9.724 1.00 0.00 A ATOM 592 HH22 ARG A 36 -8.566 -10.194 -10.566 1.00 0.00 A ATOM 593 N ARG A 36 -9.944 -3.507 -6.611 1.00 0.00 A ATOM 594 NE ARG A 36 -9.403 -8.339 -8.088 1.00 0.00 A ATOM 595 NH1 ARG A 36 -7.395 -8.447 -9.211 1.00 0.00 A ATOM 596 NH2 ARG A 36 -9.137 -9.802 -9.845 1.00 0.00 A ATOM 597 O ARG A 36 -10.189 -2.690 -3.527 1.00 0.00 A ATOM 598 C ILE A 37 -6.134 -3.661 -2.958 1.00 0.00 A ATOM 599 CA ILE A 37 -7.635 -3.473 -2.745 1.00 0.00 A ATOM 600 CB ILE A 37 -8.081 -4.166 -1.433 1.00 0.00 A ATOM 601 CD1 ILE A 37 -8.079 -2.154 0.142 1.00 0.00 A ATOM 602 CG1 ILE A 37 -8.906 -3.195 -0.581 1.00 0.00 A ATOM 603 CG2 ILE A 37 -6.892 -4.708 -0.645 1.00 0.00 A ATOM 604 HN ILE A 37 -7.986 -4.696 -4.432 1.00 0.00 A ATOM 605 HA ILE A 37 -7.844 -2.415 -2.655 1.00 0.00 A ATOM 606 HB ILE A 37 -8.704 -5.006 -1.702 1.00 0.00 A ATOM 607 HD11 ILE A 37 -7.196 -2.618 0.556 1.00 0.00 A ATOM 608 HD12 ILE A 37 -8.665 -1.719 0.938 1.00 0.00 A ATOM 609 HD13 ILE A 37 -7.787 -1.381 -0.553 1.00 0.00 A ATOM 610 HG12 ILE A 37 -9.604 -2.675 -1.221 1.00 0.00 A ATOM 611 HG11 ILE A 37 -9.455 -3.756 0.161 1.00 0.00 A ATOM 612 HG21 ILE A 37 -7.249 -5.349 0.147 1.00 0.00 A ATOM 613 HG22 ILE A 37 -6.336 -3.884 -0.219 1.00 0.00 A ATOM 614 HG23 ILE A 37 -6.250 -5.273 -1.303 1.00 0.00 A ATOM 615 N ILE A 37 -8.387 -3.994 -3.880 1.00 0.00 A ATOM 616 O ILE A 37 -5.710 -4.534 -3.714 1.00 0.00 A ATOM 617 C PHE A 38 -3.367 -3.902 -1.283 1.00 0.00 A ATOM 618 CA PHE A 38 -3.888 -2.953 -2.358 1.00 0.00 A ATOM 619 CB PHE A 38 -3.243 -1.574 -2.195 1.00 0.00 A ATOM 620 CD1 PHE A 38 -1.080 -2.270 -3.273 1.00 0.00 A ATOM 621 CD2 PHE A 38 -1.999 -0.143 -3.840 1.00 0.00 A ATOM 622 CE1 PHE A 38 -0.017 -2.041 -4.125 1.00 0.00 A ATOM 623 CE2 PHE A 38 -0.937 0.092 -4.692 1.00 0.00 A ATOM 624 CG PHE A 38 -2.087 -1.327 -3.125 1.00 0.00 A ATOM 625 CZ PHE A 38 0.056 -0.858 -4.834 1.00 0.00 A ATOM 626 HN PHE A 38 -5.734 -2.185 -1.670 1.00 0.00 A ATOM 627 HA PHE A 38 -3.639 -3.352 -3.330 1.00 0.00 A ATOM 628 HB2 PHE A 38 -3.987 -0.814 -2.385 1.00 0.00 A ATOM 629 HB1 PHE A 38 -2.882 -1.471 -1.182 1.00 0.00 A ATOM 630 HD1 PHE A 38 -1.136 -3.196 -2.720 1.00 0.00 A ATOM 631 HD2 PHE A 38 -2.774 0.601 -3.730 1.00 0.00 A ATOM 632 HE1 PHE A 38 0.759 -2.785 -4.234 1.00 0.00 A ATOM 633 HE2 PHE A 38 -0.883 1.018 -5.245 1.00 0.00 A ATOM 634 HZ PHE A 38 0.887 -0.676 -5.499 1.00 0.00 A ATOM 635 N PHE A 38 -5.337 -2.849 -2.271 1.00 0.00 A ATOM 636 O PHE A 38 -3.916 -3.964 -0.189 1.00 0.00 A ATOM 637 C GLY A 39 -2.790 -6.459 0.024 1.00 0.00 A ATOM 638 CA GLY A 39 -1.751 -5.599 -0.672 1.00 0.00 A ATOM 639 HN GLY A 39 -1.939 -4.564 -2.505 1.00 0.00 A ATOM 640 HA2 GLY A 39 -1.063 -6.244 -1.200 1.00 0.00 A ATOM 641 HA1 GLY A 39 -1.202 -5.045 0.076 1.00 0.00 A ATOM 642 N GLY A 39 -2.330 -4.660 -1.617 1.00 0.00 A ATOM 643 O GLY A 39 -3.355 -6.060 1.042 1.00 0.00 A ATOM 644 C ARG A 40 -3.289 -9.505 1.039 1.00 0.00 A ATOM 645 CA ARG A 40 -3.999 -8.563 0.078 1.00 0.00 A ATOM 646 CB ARG A 40 -4.728 -9.363 -1.001 1.00 0.00 A ATOM 647 CD ARG A 40 -6.390 -10.717 0.305 1.00 0.00 A ATOM 648 CG ARG A 40 -6.199 -9.588 -0.694 1.00 0.00 A ATOM 649 CZ ARG A 40 -7.305 -12.924 -0.288 1.00 0.00 A ATOM 650 HN ARG A 40 -2.546 -7.918 -1.318 1.00 0.00 A ATOM 651 HA ARG A 40 -4.719 -7.978 0.630 1.00 0.00 A ATOM 652 HB2 ARG A 40 -4.655 -8.833 -1.940 1.00 0.00 A ATOM 653 HB1 ARG A 40 -4.253 -10.325 -1.101 1.00 0.00 A ATOM 654 HD2 ARG A 40 -5.471 -11.280 0.373 1.00 0.00 A ATOM 655 HD1 ARG A 40 -6.622 -10.291 1.270 1.00 0.00 A ATOM 656 HE ARG A 40 -8.362 -11.233 -0.210 1.00 0.00 A ATOM 657 HG2 ARG A 40 -6.612 -8.680 -0.278 1.00 0.00 A ATOM 658 HG1 ARG A 40 -6.716 -9.837 -1.609 1.00 0.00 A ATOM 659 HH11 ARG A 40 -5.328 -12.911 0.140 1.00 0.00 A ATOM 660 HH12 ARG A 40 -5.987 -14.456 -0.280 1.00 0.00 A ATOM 661 HH21 ARG A 40 -9.238 -13.265 -0.764 1.00 0.00 A ATOM 662 HH22 ARG A 40 -8.209 -14.658 -0.794 1.00 0.00 A ATOM 663 N ARG A 40 -3.042 -7.643 -0.520 1.00 0.00 A ATOM 664 NE ARG A 40 -7.470 -11.619 -0.087 1.00 0.00 A ATOM 665 NH1 ARG A 40 -6.108 -13.476 -0.130 1.00 0.00 A ATOM 666 NH2 ARG A 40 -8.335 -13.678 -0.645 1.00 0.00 A ATOM 667 O ARG A 40 -2.773 -10.549 0.638 1.00 0.00 A ATOM 668 C ALA A 41 -3.512 -10.806 4.067 1.00 0.00 A ATOM 669 CA ALA A 41 -2.552 -9.890 3.322 1.00 0.00 A ATOM 670 CB ALA A 41 -1.842 -8.967 4.296 1.00 0.00 A ATOM 671 HN ALA A 41 -3.654 -8.258 2.553 1.00 0.00 A ATOM 672 HA ALA A 41 -1.804 -10.495 2.830 1.00 0.00 A ATOM 673 HB1 ALA A 41 -2.535 -8.218 4.655 1.00 0.00 A ATOM 674 HB2 ALA A 41 -1.018 -8.481 3.794 1.00 0.00 A ATOM 675 HB3 ALA A 41 -1.468 -9.545 5.130 1.00 0.00 A ATOM 676 N ALA A 41 -3.236 -9.108 2.302 1.00 0.00 A ATOM 677 O ALA A 41 -4.492 -10.351 4.654 1.00 0.00 A ATOM 678 C ASP A 42 -3.622 -13.158 6.219 1.00 0.00 A ATOM 679 CA ASP A 42 -4.032 -13.080 4.753 1.00 0.00 A ATOM 680 CB ASP A 42 -3.892 -14.455 4.097 1.00 0.00 A ATOM 681 CG ASP A 42 -5.106 -15.332 4.328 1.00 0.00 A ATOM 682 HN ASP A 42 -2.412 -12.399 3.577 1.00 0.00 A ATOM 683 HA ASP A 42 -5.062 -12.760 4.693 1.00 0.00 A ATOM 684 HB2 ASP A 42 -3.760 -14.328 3.033 1.00 0.00 A ATOM 685 HB1 ASP A 42 -3.027 -14.956 4.506 1.00 0.00 A ATOM 686 N ASP A 42 -3.216 -12.100 4.050 1.00 0.00 A ATOM 687 O ASP A 42 -4.466 -13.286 7.107 1.00 0.00 A ATOM 688 OD1 ASP A 42 -5.348 -15.720 5.491 1.00 0.00 A ATOM 689 OD2 ASP A 42 -5.817 -15.633 3.346 1.00 0.00 A ATOM 690 C ASP A 43 -1.662 -11.774 8.413 1.00 0.00 A ATOM 691 CA ASP A 43 -1.778 -13.171 7.814 1.00 0.00 A ATOM 692 CB ASP A 43 -0.407 -13.851 7.813 1.00 0.00 A ATOM 693 CG ASP A 43 -0.476 -15.300 7.369 1.00 0.00 A ATOM 694 HN ASP A 43 -1.696 -12.998 5.705 1.00 0.00 A ATOM 695 HA ASP A 43 -2.458 -13.752 8.416 1.00 0.00 A ATOM 696 HB2 ASP A 43 0.249 -13.319 7.142 1.00 0.00 A ATOM 697 HB1 ASP A 43 0.003 -13.819 8.812 1.00 0.00 A ATOM 698 N ASP A 43 -2.314 -13.116 6.459 1.00 0.00 A ATOM 699 O ASP A 43 -1.207 -10.843 7.750 1.00 0.00 A ATOM 700 OD1 ASP A 43 -1.553 -15.915 7.513 1.00 0.00 A ATOM 701 OD2 ASP A 43 0.548 -15.819 6.877 1.00 0.00 A ATOM 702 C PHE A 44 -0.545 -9.845 10.372 1.00 0.00 A ATOM 703 CA PHE A 44 -1.983 -10.354 10.362 1.00 0.00 A ATOM 704 CB PHE A 44 -2.504 -10.485 11.796 1.00 0.00 A ATOM 705 CD1 PHE A 44 -3.056 -8.103 12.369 1.00 0.00 A ATOM 706 CD2 PHE A 44 -1.392 -9.224 13.660 1.00 0.00 A ATOM 707 CE1 PHE A 44 -2.881 -6.962 13.130 1.00 0.00 A ATOM 708 CE2 PHE A 44 -1.214 -8.086 14.424 1.00 0.00 A ATOM 709 CG PHE A 44 -2.314 -9.245 12.625 1.00 0.00 A ATOM 710 CZ PHE A 44 -1.960 -6.954 14.158 1.00 0.00 A ATOM 711 HN PHE A 44 -2.413 -12.417 10.153 1.00 0.00 A ATOM 712 HA PHE A 44 -2.599 -9.645 9.827 1.00 0.00 A ATOM 713 HB2 PHE A 44 -3.561 -10.703 11.766 1.00 0.00 A ATOM 714 HB1 PHE A 44 -1.987 -11.295 12.287 1.00 0.00 A ATOM 715 HD1 PHE A 44 -3.777 -8.108 11.565 1.00 0.00 A ATOM 716 HD2 PHE A 44 -0.808 -10.108 13.867 1.00 0.00 A ATOM 717 HE1 PHE A 44 -3.466 -6.079 12.920 1.00 0.00 A ATOM 718 HE2 PHE A 44 -0.492 -8.081 15.227 1.00 0.00 A ATOM 719 HZ PHE A 44 -1.823 -6.063 14.754 1.00 0.00 A ATOM 720 N PHE A 44 -2.070 -11.635 9.671 1.00 0.00 A ATOM 721 O PHE A 44 -0.297 -8.647 10.244 1.00 0.00 A ATOM 722 C GLU A 45 2.256 -9.900 9.174 1.00 0.00 A ATOM 723 CA GLU A 45 1.817 -10.422 10.536 1.00 0.00 A ATOM 724 CB GLU A 45 2.659 -11.640 10.926 1.00 0.00 A ATOM 725 CD GLU A 45 2.755 -12.153 13.399 1.00 0.00 A ATOM 726 CG GLU A 45 3.423 -11.458 12.228 1.00 0.00 A ATOM 727 HN GLU A 45 0.139 -11.710 10.613 1.00 0.00 A ATOM 728 HA GLU A 45 1.960 -9.643 11.271 1.00 0.00 A ATOM 729 HB2 GLU A 45 2.008 -12.495 11.032 1.00 0.00 A ATOM 730 HB1 GLU A 45 3.372 -11.836 10.140 1.00 0.00 A ATOM 731 HG2 GLU A 45 4.416 -11.866 12.106 1.00 0.00 A ATOM 732 HG1 GLU A 45 3.492 -10.403 12.447 1.00 0.00 A ATOM 733 N GLU A 45 0.400 -10.770 10.521 1.00 0.00 A ATOM 734 O GLU A 45 3.000 -8.923 9.082 1.00 0.00 A ATOM 735 OE1 GLU A 45 2.386 -13.337 13.254 1.00 0.00 A ATOM 736 OE2 GLU A 45 2.603 -11.513 14.460 1.00 0.00 A ATOM 737 C GLU A 46 1.465 -8.806 6.427 1.00 0.00 A ATOM 738 CA GLU A 46 2.113 -10.147 6.756 1.00 0.00 A ATOM 739 CB GLU A 46 1.651 -11.209 5.756 1.00 0.00 A ATOM 740 CD GLU A 46 2.299 -13.223 4.376 1.00 0.00 A ATOM 741 CG GLU A 46 2.663 -12.321 5.539 1.00 0.00 A ATOM 742 HN GLU A 46 1.188 -11.321 8.254 1.00 0.00 A ATOM 743 HA GLU A 46 3.186 -10.042 6.691 1.00 0.00 A ATOM 744 HB2 GLU A 46 0.734 -11.650 6.116 1.00 0.00 A ATOM 745 HB1 GLU A 46 1.462 -10.732 4.805 1.00 0.00 A ATOM 746 HG2 GLU A 46 3.630 -11.879 5.343 1.00 0.00 A ATOM 747 HG1 GLU A 46 2.718 -12.921 6.436 1.00 0.00 A ATOM 748 N GLU A 46 1.783 -10.554 8.116 1.00 0.00 A ATOM 749 O GLU A 46 1.957 -8.057 5.585 1.00 0.00 A ATOM 750 OE1 GLU A 46 2.401 -12.768 3.217 1.00 0.00 A ATOM 751 OE2 GLU A 46 1.911 -14.384 4.624 1.00 0.00 A ATOM 752 C ALA A 47 0.526 -6.067 7.200 1.00 0.00 A ATOM 753 CA ALA A 47 -0.365 -7.265 6.893 1.00 0.00 A ATOM 754 CB ALA A 47 -1.619 -7.230 7.754 1.00 0.00 A ATOM 755 HN ALA A 47 0.017 -9.157 7.760 1.00 0.00 A ATOM 756 HA ALA A 47 -0.668 -7.219 5.856 1.00 0.00 A ATOM 757 HB1 ALA A 47 -1.719 -6.253 8.205 1.00 0.00 A ATOM 758 HB2 ALA A 47 -1.545 -7.979 8.531 1.00 0.00 A ATOM 759 HB3 ALA A 47 -2.484 -7.434 7.140 1.00 0.00 A ATOM 760 N ALA A 47 0.353 -8.518 7.098 1.00 0.00 A ATOM 761 O ALA A 47 0.709 -5.186 6.361 1.00 0.00 A ATOM 762 C SER A 48 3.163 -4.830 7.928 1.00 0.00 A ATOM 763 CA SER A 48 1.943 -4.949 8.837 1.00 0.00 A ATOM 764 CB SER A 48 2.391 -5.166 10.284 1.00 0.00 A ATOM 765 HN SER A 48 0.886 -6.772 9.036 1.00 0.00 A ATOM 766 HA SER A 48 1.375 -4.033 8.779 1.00 0.00 A ATOM 767 HB2 SER A 48 1.800 -5.953 10.728 1.00 0.00 A ATOM 768 HB1 SER A 48 3.433 -5.446 10.297 1.00 0.00 A ATOM 769 HG SER A 48 1.624 -3.391 10.599 1.00 0.00 A ATOM 770 N SER A 48 1.073 -6.040 8.411 1.00 0.00 A ATOM 771 O SER A 48 3.663 -3.731 7.688 1.00 0.00 A ATOM 772 OG SER A 48 2.227 -3.985 11.051 1.00 0.00 A ATOM 773 C GLU A 49 4.472 -5.387 5.192 1.00 0.00 A ATOM 774 CA GLU A 49 4.805 -5.989 6.554 1.00 0.00 A ATOM 775 CB GLU A 49 5.305 -7.424 6.381 1.00 0.00 A ATOM 776 CD GLU A 49 7.598 -8.464 6.594 1.00 0.00 A ATOM 777 CG GLU A 49 6.449 -7.787 7.314 1.00 0.00 A ATOM 778 HN GLU A 49 3.202 -6.812 7.660 1.00 0.00 A ATOM 779 HA GLU A 49 5.580 -5.397 7.015 1.00 0.00 A ATOM 780 HB2 GLU A 49 4.487 -8.102 6.569 1.00 0.00 A ATOM 781 HB1 GLU A 49 5.642 -7.554 5.365 1.00 0.00 A ATOM 782 HG2 GLU A 49 6.818 -6.884 7.780 1.00 0.00 A ATOM 783 HG1 GLU A 49 6.077 -8.457 8.075 1.00 0.00 A ATOM 784 N GLU A 49 3.641 -5.967 7.432 1.00 0.00 A ATOM 785 O GLU A 49 5.285 -4.678 4.598 1.00 0.00 A ATOM 786 OE1 GLU A 49 7.456 -9.652 6.235 1.00 0.00 A ATOM 787 OE2 GLU A 49 8.640 -7.807 6.388 1.00 0.00 A ATOM 788 C LEU A 50 2.610 -3.663 3.467 1.00 0.00 A ATOM 789 CA LEU A 50 2.824 -5.171 3.410 1.00 0.00 A ATOM 790 CB LEU A 50 1.527 -5.869 2.993 1.00 0.00 A ATOM 791 CD1 LEU A 50 2.715 -7.859 2.030 1.00 0.00 A ATOM 792 CD2 LEU A 50 0.311 -7.446 1.474 1.00 0.00 A ATOM 793 CG LEU A 50 1.652 -6.799 1.783 1.00 0.00 A ATOM 794 HN LEU A 50 2.669 -6.249 5.222 1.00 0.00 A ATOM 795 HA LEU A 50 3.591 -5.387 2.682 1.00 0.00 A ATOM 796 HB2 LEU A 50 1.172 -6.450 3.831 1.00 0.00 A ATOM 797 HB1 LEU A 50 0.791 -5.113 2.766 1.00 0.00 A ATOM 798 HD11 LEU A 50 3.051 -7.798 3.055 1.00 0.00 A ATOM 799 HD12 LEU A 50 3.550 -7.692 1.368 1.00 0.00 A ATOM 800 HD13 LEU A 50 2.298 -8.837 1.846 1.00 0.00 A ATOM 801 HD21 LEU A 50 0.462 -8.487 1.229 1.00 0.00 A ATOM 802 HD22 LEU A 50 -0.147 -6.942 0.637 1.00 0.00 A ATOM 803 HD23 LEU A 50 -0.333 -7.370 2.338 1.00 0.00 A ATOM 804 HG LEU A 50 1.951 -6.221 0.921 1.00 0.00 A ATOM 805 N LEU A 50 3.272 -5.681 4.700 1.00 0.00 A ATOM 806 O LEU A 50 2.940 -2.941 2.526 1.00 0.00 A ATOM 807 C VAL A 51 3.127 -0.983 4.809 1.00 0.00 A ATOM 808 CA VAL A 51 1.824 -1.773 4.786 1.00 0.00 A ATOM 809 CB VAL A 51 1.071 -1.522 6.104 1.00 0.00 A ATOM 810 CG1 VAL A 51 0.898 -0.032 6.351 1.00 0.00 A ATOM 811 CG2 VAL A 51 -0.275 -2.228 6.095 1.00 0.00 A ATOM 812 HN VAL A 51 1.835 -3.825 5.298 1.00 0.00 A ATOM 813 HA VAL A 51 1.210 -1.423 3.971 1.00 0.00 A ATOM 814 HB VAL A 51 1.662 -1.930 6.909 1.00 0.00 A ATOM 815 HG11 VAL A 51 0.727 0.472 5.410 1.00 0.00 A ATOM 816 HG12 VAL A 51 1.791 0.364 6.813 1.00 0.00 A ATOM 817 HG13 VAL A 51 0.053 0.130 7.003 1.00 0.00 A ATOM 818 HG21 VAL A 51 -0.353 -2.842 5.210 1.00 0.00 A ATOM 819 HG22 VAL A 51 -1.067 -1.494 6.096 1.00 0.00 A ATOM 820 HG23 VAL A 51 -0.360 -2.852 6.974 1.00 0.00 A ATOM 821 N VAL A 51 2.076 -3.195 4.589 1.00 0.00 A ATOM 822 O VAL A 51 3.200 0.125 4.277 1.00 0.00 A ATOM 823 C ARG A 52 6.015 -0.666 4.121 1.00 0.00 A ATOM 824 CA ARG A 52 5.452 -0.901 5.514 1.00 0.00 A ATOM 825 CB ARG A 52 6.424 -1.746 6.340 1.00 0.00 A ATOM 826 CD ARG A 52 7.735 -0.233 7.859 1.00 0.00 A ATOM 827 CG ARG A 52 7.761 -1.066 6.589 1.00 0.00 A ATOM 828 CZ ARG A 52 7.033 -1.160 10.029 1.00 0.00 A ATOM 829 HN ARG A 52 4.036 -2.442 5.834 1.00 0.00 A ATOM 830 HA ARG A 52 5.310 0.055 5.999 1.00 0.00 A ATOM 831 HB2 ARG A 52 5.972 -1.962 7.296 1.00 0.00 A ATOM 832 HB1 ARG A 52 6.608 -2.674 5.821 1.00 0.00 A ATOM 833 HD2 ARG A 52 8.520 0.505 7.807 1.00 0.00 A ATOM 834 HD1 ARG A 52 6.778 0.264 7.928 1.00 0.00 A ATOM 835 HE ARG A 52 8.773 -1.545 9.131 1.00 0.00 A ATOM 836 HG2 ARG A 52 8.526 -1.823 6.682 1.00 0.00 A ATOM 837 HG1 ARG A 52 7.987 -0.423 5.752 1.00 0.00 A ATOM 838 HH11 ARG A 52 5.686 0.074 9.162 1.00 0.00 A ATOM 839 HH12 ARG A 52 5.211 -0.588 10.691 1.00 0.00 A ATOM 840 HH21 ARG A 52 8.154 -2.420 11.142 1.00 0.00 A ATOM 841 HH22 ARG A 52 6.614 -2.005 11.815 1.00 0.00 A ATOM 842 N ARG A 52 4.154 -1.558 5.427 1.00 0.00 A ATOM 843 NE ARG A 52 7.930 -1.051 9.054 1.00 0.00 A ATOM 844 NH1 ARG A 52 5.882 -0.504 9.955 1.00 0.00 A ATOM 845 NH2 ARG A 52 7.287 -1.925 11.082 1.00 0.00 A ATOM 846 O ARG A 52 6.534 0.410 3.823 1.00 0.00 A ATOM 847 C LYS A 53 5.445 -0.554 1.146 1.00 0.00 A ATOM 848 CA LYS A 53 6.332 -1.548 1.884 1.00 0.00 A ATOM 849 CB LYS A 53 6.291 -2.908 1.185 1.00 0.00 A ATOM 850 CD LYS A 53 7.575 -4.874 0.291 1.00 0.00 A ATOM 851 CE LYS A 53 7.686 -5.924 1.385 1.00 0.00 A ATOM 852 CG LYS A 53 7.666 -3.466 0.858 1.00 0.00 A ATOM 853 HN LYS A 53 5.440 -2.493 3.551 1.00 0.00 A ATOM 854 HA LYS A 53 7.347 -1.179 1.891 1.00 0.00 A ATOM 855 HB2 LYS A 53 5.784 -3.615 1.827 1.00 0.00 A ATOM 856 HB1 LYS A 53 5.737 -2.810 0.263 1.00 0.00 A ATOM 857 HD2 LYS A 53 6.625 -4.989 -0.211 1.00 0.00 A ATOM 858 HD1 LYS A 53 8.378 -5.019 -0.417 1.00 0.00 A ATOM 859 HE2 LYS A 53 8.723 -6.203 1.494 1.00 0.00 A ATOM 860 HE1 LYS A 53 7.328 -5.499 2.310 1.00 0.00 A ATOM 861 HG2 LYS A 53 8.140 -2.826 0.129 1.00 0.00 A ATOM 862 HG1 LYS A 53 8.259 -3.490 1.760 1.00 0.00 A ATOM 863 HZ1 LYS A 53 7.519 -7.935 0.842 1.00 0.00 A ATOM 864 HZ2 LYS A 53 6.268 -6.960 0.254 1.00 0.00 A ATOM 865 HZ3 LYS A 53 6.298 -7.403 1.885 1.00 0.00 A ATOM 866 N LYS A 53 5.888 -1.670 3.264 1.00 0.00 A ATOM 867 NZ LYS A 53 6.887 -7.140 1.069 1.00 0.00 A ATOM 868 O LYS A 53 5.913 0.210 0.302 1.00 0.00 A ATOM 869 C LEU A 54 3.430 1.762 1.319 1.00 0.00 A ATOM 870 CA LEU A 54 3.189 0.326 0.866 1.00 0.00 A ATOM 871 CB LEU A 54 1.765 -0.102 1.230 1.00 0.00 A ATOM 872 CD1 LEU A 54 0.741 0.514 -0.977 1.00 0.00 A ATOM 873 CD2 LEU A 54 1.513 -1.832 -0.572 1.00 0.00 A ATOM 874 CG LEU A 54 0.907 -0.588 0.059 1.00 0.00 A ATOM 875 HN LEU A 54 3.850 -1.207 2.165 1.00 0.00 A ATOM 876 HA LEU A 54 3.310 0.274 -0.206 1.00 0.00 A ATOM 877 HB2 LEU A 54 1.827 -0.898 1.957 1.00 0.00 A ATOM 878 HB1 LEU A 54 1.267 0.739 1.687 1.00 0.00 A ATOM 879 HD11 LEU A 54 1.331 1.370 -0.689 1.00 0.00 A ATOM 880 HD12 LEU A 54 -0.300 0.798 -1.036 1.00 0.00 A ATOM 881 HD13 LEU A 54 1.071 0.156 -1.940 1.00 0.00 A ATOM 882 HD21 LEU A 54 2.581 -1.700 -0.674 1.00 0.00 A ATOM 883 HD22 LEU A 54 1.075 -1.993 -1.546 1.00 0.00 A ATOM 884 HD23 LEU A 54 1.315 -2.687 0.058 1.00 0.00 A ATOM 885 HG LEU A 54 -0.074 -0.847 0.427 1.00 0.00 A ATOM 886 N LEU A 54 4.154 -0.582 1.471 1.00 0.00 A ATOM 887 O LEU A 54 2.952 2.709 0.696 1.00 0.00 A ATOM 888 C GLN A 55 5.354 4.039 2.041 1.00 0.00 A ATOM 889 CA GLN A 55 4.454 3.232 2.972 1.00 0.00 A ATOM 890 CB GLN A 55 5.116 3.100 4.345 1.00 0.00 A ATOM 891 CD GLN A 55 4.810 2.998 6.851 1.00 0.00 A ATOM 892 CG GLN A 55 4.130 3.133 5.502 1.00 0.00 A ATOM 893 HN GLN A 55 4.512 1.119 2.875 1.00 0.00 A ATOM 894 HA GLN A 55 3.516 3.752 3.085 1.00 0.00 A ATOM 895 HB2 GLN A 55 5.654 2.166 4.383 1.00 0.00 A ATOM 896 HB1 GLN A 55 5.815 3.913 4.473 1.00 0.00 A ATOM 897 HE21 GLN A 55 5.953 1.526 6.157 1.00 0.00 A ATOM 898 HE22 GLN A 55 6.208 1.959 7.810 1.00 0.00 A ATOM 899 HG2 GLN A 55 3.595 4.070 5.477 1.00 0.00 A ATOM 900 HG1 GLN A 55 3.432 2.317 5.386 1.00 0.00 A ATOM 901 N GLN A 55 4.167 1.914 2.417 1.00 0.00 A ATOM 902 NE2 GLN A 55 5.752 2.067 6.949 1.00 0.00 A ATOM 903 O GLN A 55 5.610 3.640 0.905 1.00 0.00 A ATOM 904 OE1 GLN A 55 4.493 3.723 7.793 1.00 0.00 A ATOM 905 C GLU A 56 8.126 5.551 1.766 1.00 0.00 A ATOM 906 CA GLU A 56 6.686 6.061 1.750 1.00 0.00 A ATOM 907 CB GLU A 56 6.630 7.489 2.300 1.00 0.00 A ATOM 908 CD GLU A 56 6.466 8.958 0.253 1.00 0.00 A ATOM 909 CG GLU A 56 5.755 8.423 1.479 1.00 0.00 A ATOM 910 HN GLU A 56 5.571 5.448 3.442 1.00 0.00 A ATOM 911 HA GLU A 56 6.329 6.062 0.731 1.00 0.00 A ATOM 912 HB2 GLU A 56 6.241 7.459 3.307 1.00 0.00 A ATOM 913 HB1 GLU A 56 7.631 7.893 2.323 1.00 0.00 A ATOM 914 HG2 GLU A 56 4.876 7.885 1.160 1.00 0.00 A ATOM 915 HG1 GLU A 56 5.461 9.257 2.099 1.00 0.00 A ATOM 916 N GLU A 56 5.813 5.188 2.528 1.00 0.00 A ATOM 917 O GLU A 56 9.054 6.293 2.092 1.00 0.00 A ATOM 918 OE1 GLU A 56 7.467 9.688 0.417 1.00 0.00 A ATOM 919 OE2 GLU A 56 6.021 8.650 -0.873 1.00 0.00 A ATOM 920 C GLU A 57 10.415 4.117 0.159 1.00 0.00 A ATOM 921 CA GLU A 57 9.633 3.676 1.390 1.00 0.00 A ATOM 922 CB GLU A 57 9.521 2.151 1.413 1.00 0.00 A ATOM 923 CD GLU A 57 10.770 0.820 3.160 1.00 0.00 A ATOM 924 CG GLU A 57 9.495 1.564 2.815 1.00 0.00 A ATOM 925 HN GLU A 57 7.530 3.739 1.164 1.00 0.00 A ATOM 926 HA GLU A 57 10.161 4.003 2.273 1.00 0.00 A ATOM 927 HB2 GLU A 57 8.613 1.860 0.907 1.00 0.00 A ATOM 928 HB1 GLU A 57 10.366 1.732 0.887 1.00 0.00 A ATOM 929 HG2 GLU A 57 9.361 2.367 3.524 1.00 0.00 A ATOM 930 HG1 GLU A 57 8.664 0.877 2.889 1.00 0.00 A ATOM 931 N GLU A 57 8.307 4.282 1.413 1.00 0.00 A ATOM 932 O GLU A 57 10.003 3.868 -0.975 1.00 0.00 A ATOM 933 OE1 GLU A 57 11.863 1.348 2.866 1.00 0.00 A ATOM 934 OE2 GLU A 57 10.676 -0.289 3.725 1.00 0.00 A ATOM 935 C LYS A 58 13.280 4.124 -1.238 1.00 0.00 A ATOM 936 CA LYS A 58 12.397 5.246 -0.696 1.00 0.00 A ATOM 937 CB LYS A 58 13.267 6.410 -0.217 1.00 0.00 A ATOM 938 CD LYS A 58 12.983 8.847 -0.755 1.00 0.00 A ATOM 939 CE LYS A 58 12.094 10.069 -0.591 1.00 0.00 A ATOM 940 CG LYS A 58 12.480 7.677 0.074 1.00 0.00 A ATOM 941 HN LYS A 58 11.823 4.936 1.312 1.00 0.00 A ATOM 942 HA LYS A 58 11.751 5.593 -1.484 1.00 0.00 A ATOM 943 HB2 LYS A 58 13.779 6.114 0.687 1.00 0.00 A ATOM 944 HB1 LYS A 58 13.999 6.633 -0.979 1.00 0.00 A ATOM 945 HD2 LYS A 58 13.984 9.097 -0.438 1.00 0.00 A ATOM 946 HD1 LYS A 58 12.993 8.559 -1.797 1.00 0.00 A ATOM 947 HE2 LYS A 58 11.777 10.132 0.440 1.00 0.00 A ATOM 948 HE1 LYS A 58 12.664 10.950 -0.846 1.00 0.00 A ATOM 949 HG2 LYS A 58 11.440 7.504 -0.158 1.00 0.00 A ATOM 950 HG1 LYS A 58 12.582 7.921 1.122 1.00 0.00 A ATOM 951 HZ1 LYS A 58 11.166 10.095 -2.463 1.00 0.00 A ATOM 952 HZ2 LYS A 58 10.231 10.770 -1.225 1.00 0.00 A ATOM 953 HZ3 LYS A 58 10.404 9.091 -1.335 1.00 0.00 A ATOM 954 N LYS A 58 11.550 4.770 0.389 1.00 0.00 A ATOM 955 NZ LYS A 58 10.890 10.002 -1.464 1.00 0.00 A ATOM 956 O LYS A 58 14.361 4.377 -1.770 1.00 0.00 A ATOM 957 C TYR A 59 13.225 1.420 -3.030 1.00 0.00 A ATOM 958 CA TYR A 59 13.565 1.730 -1.576 1.00 0.00 A ATOM 959 CB TYR A 59 13.269 0.509 -0.702 1.00 0.00 A ATOM 960 CD1 TYR A 59 15.220 -1.082 -0.892 1.00 0.00 A ATOM 961 CD2 TYR A 59 14.965 0.149 1.132 1.00 0.00 A ATOM 962 CE1 TYR A 59 16.352 -1.691 -0.385 1.00 0.00 A ATOM 963 CE2 TYR A 59 16.096 -0.454 1.648 1.00 0.00 A ATOM 964 CG TYR A 59 14.508 -0.153 -0.143 1.00 0.00 A ATOM 965 CZ TYR A 59 16.787 -1.373 0.885 1.00 0.00 A ATOM 966 HN TYR A 59 11.946 2.748 -0.668 1.00 0.00 A ATOM 967 HA TYR A 59 14.615 1.966 -1.507 1.00 0.00 A ATOM 968 HB2 TYR A 59 12.650 0.812 0.130 1.00 0.00 A ATOM 969 HB1 TYR A 59 12.737 -0.224 -1.290 1.00 0.00 A ATOM 970 HD1 TYR A 59 14.877 -1.329 -1.887 1.00 0.00 A ATOM 971 HD2 TYR A 59 14.423 0.870 1.727 1.00 0.00 A ATOM 972 HE1 TYR A 59 16.892 -2.410 -0.982 1.00 0.00 A ATOM 973 HE2 TYR A 59 16.436 -0.205 2.642 1.00 0.00 A ATOM 974 HH TYR A 59 18.622 -1.930 0.747 1.00 0.00 A ATOM 975 N TYR A 59 12.813 2.887 -1.101 1.00 0.00 A ATOM 976 O TYR A 59 12.055 1.287 -3.390 1.00 0.00 A ATOM 977 OH TYR A 59 17.913 -1.977 1.394 1.00 0.00 A ATOM 978 C GLY A 60 15.291 1.279 -6.098 1.00 0.00 A ATOM 979 CA GLY A 60 14.053 1.014 -5.266 1.00 0.00 A ATOM 980 HN GLY A 60 15.167 1.425 -3.513 1.00 0.00 A ATOM 981 HA2 GLY A 60 13.777 -0.024 -5.370 1.00 0.00 A ATOM 982 HA1 GLY A 60 13.246 1.629 -5.636 1.00 0.00 A ATOM 983 N GLY A 60 14.258 1.308 -3.860 1.00 0.00 A ATOM 984 O GLY A 60 15.752 0.404 -6.832 1.00 0.00 A ATOM 985 C SER A 61 18.291 2.497 -5.952 1.00 0.00 A ATOM 986 CA SER A 61 17.029 2.862 -6.727 1.00 0.00 A ATOM 987 CB SER A 61 17.016 4.362 -7.030 1.00 0.00 A ATOM 988 HN SER A 61 15.422 3.140 -5.378 1.00 0.00 A ATOM 989 HA SER A 61 17.023 2.315 -7.658 1.00 0.00 A ATOM 990 HB2 SER A 61 17.645 4.877 -6.319 1.00 0.00 A ATOM 991 HB1 SER A 61 17.393 4.529 -8.029 1.00 0.00 A ATOM 992 HG SER A 61 15.715 5.818 -7.192 1.00 0.00 A ATOM 993 N SER A 61 15.835 2.486 -5.981 1.00 0.00 A ATOM 994 O SER A 61 18.850 3.322 -5.229 1.00 0.00 A ATOM 995 OG SER A 61 15.705 4.890 -6.944 1.00 0.00 A ATOM 996 C CYS A 62 21.187 1.131 -6.198 1.00 0.00 A ATOM 997 CA CYS A 62 19.927 0.772 -5.419 1.00 0.00 A ATOM 998 CB CYS A 62 19.849 -0.744 -5.221 1.00 0.00 A ATOM 999 HN CYS A 62 18.243 0.640 -6.694 1.00 0.00 A ATOM 1000 HA CYS A 62 19.967 1.251 -4.452 1.00 0.00 A ATOM 1001 HB2 CYS A 62 20.295 -1.233 -6.075 1.00 0.00 A ATOM 1002 HB1 CYS A 62 20.399 -1.013 -4.331 1.00 0.00 A ATOM 1003 HG CYS A 62 18.150 -1.964 -4.279 1.00 0.00 A ATOM 1004 N CYS A 62 18.733 1.252 -6.106 1.00 0.00 A ATOM 1005 O CYS A 62 21.754 0.293 -6.902 1.00 0.00 A ATOM 1006 SG CYS A 62 18.167 -1.380 -5.041 1.00 0.00 A ATOM 1007 C HIS A 63 23.774 3.545 -5.795 1.00 0.00 A ATOM 1008 CA HIS A 63 22.820 2.847 -6.759 1.00 0.00 A ATOM 1009 CB HIS A 63 22.435 3.797 -7.895 1.00 0.00 A ATOM 1010 CD2 HIS A 63 20.636 3.047 -9.588 1.00 0.00 A ATOM 1011 CE1 HIS A 63 21.946 1.875 -10.878 1.00 0.00 A ATOM 1012 CG HIS A 63 21.903 3.095 -9.105 1.00 0.00 A ATOM 1013 HN HIS A 63 21.132 3.001 -5.492 1.00 0.00 A ATOM 1014 HA HIS A 63 23.318 1.984 -7.176 1.00 0.00 A ATOM 1015 HB2 HIS A 63 21.673 4.478 -7.544 1.00 0.00 A ATOM 1016 HB1 HIS A 63 23.306 4.361 -8.194 1.00 0.00 A ATOM 1017 HD2 HIS A 63 19.765 3.527 -9.168 1.00 0.00 A ATOM 1018 HE1 HIS A 63 22.291 1.248 -11.686 1.00 0.00 A ATOM 1019 HE2 HIS A 63 19.916 2.045 -11.294 1.00 0.00 A ATOM 1020 N HIS A 63 21.625 2.379 -6.067 1.00 0.00 A ATOM 1021 ND1 HIS A 63 22.723 2.353 -9.921 1.00 0.00 A ATOM 1022 NE2 HIS A 63 20.675 2.270 -10.716 1.00 0.00 A ATOM 1023 O HIS A 63 24.988 3.353 -5.862 1.00 0.00 A ATOM 1024 C PHE A 64 24.560 4.126 -2.854 1.00 0.00 A ATOM 1025 CA PHE A 64 24.021 5.076 -3.918 1.00 0.00 A ATOM 1026 CB PHE A 64 23.192 6.181 -3.260 1.00 0.00 A ATOM 1027 CD1 PHE A 64 21.959 7.315 -5.129 1.00 0.00 A ATOM 1028 CD2 PHE A 64 23.693 8.521 -4.021 1.00 0.00 A ATOM 1029 CE1 PHE A 64 21.727 8.401 -5.952 1.00 0.00 A ATOM 1030 CE2 PHE A 64 23.465 9.609 -4.842 1.00 0.00 A ATOM 1031 CG PHE A 64 22.944 7.362 -4.155 1.00 0.00 A ATOM 1032 CZ PHE A 64 22.480 9.549 -5.810 1.00 0.00 A ATOM 1033 HN PHE A 64 22.244 4.465 -4.893 1.00 0.00 A ATOM 1034 HA PHE A 64 24.855 5.523 -4.439 1.00 0.00 A ATOM 1035 HB2 PHE A 64 22.234 5.778 -2.970 1.00 0.00 A ATOM 1036 HB1 PHE A 64 23.709 6.535 -2.381 1.00 0.00 A ATOM 1037 HD1 PHE A 64 21.368 6.418 -5.243 1.00 0.00 A ATOM 1038 HD2 PHE A 64 24.462 8.569 -3.265 1.00 0.00 A ATOM 1039 HE1 PHE A 64 20.957 8.351 -6.708 1.00 0.00 A ATOM 1040 HE2 PHE A 64 24.056 10.505 -4.727 1.00 0.00 A ATOM 1041 HZ PHE A 64 22.301 10.398 -6.452 1.00 0.00 A ATOM 1042 N PHE A 64 23.217 4.354 -4.898 1.00 0.00 A ATOM 1043 O PHE A 64 25.724 3.724 -2.898 1.00 0.00 A ATOM 1044 C THR A 65 23.652 1.435 -1.134 1.00 0.00 A ATOM 1045 CA THR A 65 24.094 2.860 -0.825 1.00 0.00 A ATOM 1046 CB THR A 65 23.487 3.318 0.503 1.00 0.00 A ATOM 1047 CG2 THR A 65 24.211 2.772 1.714 1.00 0.00 A ATOM 1048 HN THR A 65 22.792 4.120 -1.919 1.00 0.00 A ATOM 1049 HA THR A 65 25.171 2.882 -0.746 1.00 0.00 A ATOM 1050 HB THR A 65 22.462 2.979 0.553 1.00 0.00 A ATOM 1051 HG1 THR A 65 24.164 5.089 0.009 1.00 0.00 A ATOM 1052 HG21 THR A 65 24.889 3.521 2.095 1.00 0.00 A ATOM 1053 HG22 THR A 65 24.768 1.891 1.433 1.00 0.00 A ATOM 1054 HG23 THR A 65 23.492 2.515 2.477 1.00 0.00 A ATOM 1055 N THR A 65 23.707 3.769 -1.899 1.00 0.00 A ATOM 1056 O THR A 65 22.588 1.218 -1.715 1.00 0.00 A ATOM 1057 OG1 THR A 65 23.494 4.732 0.597 1.00 0.00 A ATOM 1058 C ASN A 66 23.132 -1.441 0.041 1.00 0.00 A ATOM 1059 CA ASN A 66 24.161 -0.938 -0.971 1.00 0.00 A ATOM 1060 CB ASN A 66 25.433 -1.785 -0.888 1.00 0.00 A ATOM 1061 CG ASN A 66 25.885 -2.284 -2.246 1.00 0.00 A ATOM 1062 HN ASN A 66 25.304 0.703 -0.279 1.00 0.00 A ATOM 1063 HA ASN A 66 23.744 -1.025 -1.964 1.00 0.00 A ATOM 1064 HB2 ASN A 66 26.227 -1.189 -0.461 1.00 0.00 A ATOM 1065 HB1 ASN A 66 25.249 -2.640 -0.254 1.00 0.00 A ATOM 1066 HD21 ASN A 66 25.793 -4.167 -1.613 1.00 0.00 A ATOM 1067 HD22 ASN A 66 26.291 -3.950 -3.253 1.00 0.00 A ATOM 1068 N ASN A 66 24.472 0.467 -0.739 1.00 0.00 A ATOM 1069 ND2 ASN A 66 26.001 -3.599 -2.385 1.00 0.00 A ATOM 1070 O ASN A 66 23.108 -0.991 1.186 1.00 0.00 A ATOM 1071 OD1 ASN A 66 26.125 -1.496 -3.161 1.00 0.00 A ATOM 1072 C PRO A 67 21.814 -3.615 1.737 1.00 0.00 A ATOM 1073 CA PRO A 67 21.224 -2.935 0.506 1.00 0.00 A ATOM 1074 CB PRO A 67 20.505 -3.962 -0.377 1.00 0.00 A ATOM 1075 CD PRO A 67 22.211 -2.970 -1.721 1.00 0.00 A ATOM 1076 CG PRO A 67 20.837 -3.571 -1.777 1.00 0.00 A ATOM 1077 HA PRO A 67 20.524 -2.175 0.820 1.00 0.00 A ATOM 1078 HB2 PRO A 67 20.866 -4.953 -0.148 1.00 0.00 A ATOM 1079 HB1 PRO A 67 19.442 -3.911 -0.197 1.00 0.00 A ATOM 1080 HD2 PRO A 67 22.964 -3.736 -1.835 1.00 0.00 A ATOM 1081 HD1 PRO A 67 22.324 -2.210 -2.480 1.00 0.00 A ATOM 1082 HG2 PRO A 67 20.835 -4.444 -2.412 1.00 0.00 A ATOM 1083 HG1 PRO A 67 20.123 -2.843 -2.134 1.00 0.00 A ATOM 1084 N PRO A 67 22.260 -2.380 -0.372 1.00 0.00 A ATOM 1085 O PRO A 67 21.277 -3.504 2.839 1.00 0.00 A ATOM 1086 C SER A 68 24.495 -4.085 3.416 1.00 0.00 A ATOM 1087 CA SER A 68 23.586 -5.026 2.632 1.00 0.00 A ATOM 1088 CB SER A 68 24.400 -6.202 2.088 1.00 0.00 A ATOM 1089 HN SER A 68 23.302 -4.377 0.638 1.00 0.00 A ATOM 1090 HA SER A 68 22.822 -5.405 3.296 1.00 0.00 A ATOM 1091 HB2 SER A 68 25.162 -6.471 2.804 1.00 0.00 A ATOM 1092 HB1 SER A 68 23.745 -7.045 1.926 1.00 0.00 A ATOM 1093 HG SER A 68 24.880 -4.937 0.672 1.00 0.00 A ATOM 1094 N SER A 68 22.922 -4.325 1.540 1.00 0.00 A ATOM 1095 O SER A 68 25.145 -4.493 4.379 1.00 0.00 A ATOM 1096 OG SER A 68 25.024 -5.867 0.861 1.00 0.00 A ATOM 1097 C LYS A 69 24.605 -1.152 4.802 1.00 0.00 A ATOM 1098 CA LYS A 69 25.369 -1.826 3.659 1.00 0.00 A ATOM 1099 CB LYS A 69 25.854 -0.786 2.644 1.00 0.00 A ATOM 1100 CD LYS A 69 27.593 0.744 3.620 1.00 0.00 A ATOM 1101 CE LYS A 69 29.077 0.936 3.890 1.00 0.00 A ATOM 1102 CG LYS A 69 27.339 -0.477 2.751 1.00 0.00 A ATOM 1103 HN LYS A 69 23.998 -2.559 2.223 1.00 0.00 A ATOM 1104 HA LYS A 69 26.226 -2.336 4.073 1.00 0.00 A ATOM 1105 HB2 LYS A 69 25.656 -1.154 1.648 1.00 0.00 A ATOM 1106 HB1 LYS A 69 25.306 0.131 2.795 1.00 0.00 A ATOM 1107 HD2 LYS A 69 27.212 1.620 3.115 1.00 0.00 A ATOM 1108 HD1 LYS A 69 27.080 0.617 4.562 1.00 0.00 A ATOM 1109 HE2 LYS A 69 29.263 0.771 4.941 1.00 0.00 A ATOM 1110 HE1 LYS A 69 29.633 0.215 3.309 1.00 0.00 A ATOM 1111 HG2 LYS A 69 27.843 -1.327 3.185 1.00 0.00 A ATOM 1112 HG1 LYS A 69 27.729 -0.290 1.762 1.00 0.00 A ATOM 1113 HZ1 LYS A 69 29.789 2.344 2.520 1.00 0.00 A ATOM 1114 HZ2 LYS A 69 30.368 2.567 4.093 1.00 0.00 A ATOM 1115 HZ3 LYS A 69 28.778 2.996 3.709 1.00 0.00 A ATOM 1116 N LYS A 69 24.537 -2.823 2.998 1.00 0.00 A ATOM 1117 NZ LYS A 69 29.535 2.307 3.527 1.00 0.00 A ATOM 1118 O LYS A 69 24.277 -1.795 5.799 1.00 0.00 A ATOM 1119 C ARG A 70 22.096 0.694 5.532 1.00 0.00 A ATOM 1120 CA ARG A 70 23.602 0.886 5.682 1.00 0.00 A ATOM 1121 CB ARG A 70 23.950 2.374 5.604 1.00 0.00 A ATOM 1122 CD ARG A 70 25.255 4.303 6.556 1.00 0.00 A ATOM 1123 CG ARG A 70 25.004 2.804 6.612 1.00 0.00 A ATOM 1124 CZ ARG A 70 27.012 5.668 7.609 1.00 0.00 A ATOM 1125 HN ARG A 70 24.607 0.608 3.844 1.00 0.00 A ATOM 1126 HA ARG A 70 23.906 0.504 6.646 1.00 0.00 A ATOM 1127 HB2 ARG A 70 24.319 2.595 4.613 1.00 0.00 A ATOM 1128 HB1 ARG A 70 23.055 2.952 5.783 1.00 0.00 A ATOM 1129 HD2 ARG A 70 25.794 4.530 5.648 1.00 0.00 A ATOM 1130 HD1 ARG A 70 24.304 4.814 6.548 1.00 0.00 A ATOM 1131 HE ARG A 70 25.818 4.397 8.580 1.00 0.00 A ATOM 1132 HG2 ARG A 70 24.667 2.542 7.604 1.00 0.00 A ATOM 1133 HG1 ARG A 70 25.927 2.287 6.395 1.00 0.00 A ATOM 1134 HH11 ARG A 70 26.833 5.914 5.611 1.00 0.00 A ATOM 1135 HH12 ARG A 70 28.065 6.867 6.369 1.00 0.00 A ATOM 1136 HH21 ARG A 70 27.437 5.648 9.585 1.00 0.00 A ATOM 1137 HH22 ARG A 70 28.409 6.716 8.628 1.00 0.00 A ATOM 1138 N ARG A 70 24.326 0.143 4.658 1.00 0.00 A ATOM 1139 NE ARG A 70 26.034 4.770 7.699 1.00 0.00 A ATOM 1140 NH1 ARG A 70 27.329 6.193 6.434 1.00 0.00 A ATOM 1141 NH2 ARG A 70 27.674 6.042 8.697 1.00 0.00 A ATOM 1142 O ARG A 70 21.437 0.158 6.423 1.00 0.00 A ATOM 1143 C GLU A 71 19.823 -0.306 3.415 1.00 0.00 A ATOM 1144 CA GLU A 71 20.131 1.007 4.127 1.00 0.00 A ATOM 1145 CB GLU A 71 19.648 2.185 3.279 1.00 0.00 A ATOM 1146 CD GLU A 71 19.065 3.678 5.233 1.00 0.00 A ATOM 1147 CG GLU A 71 18.577 3.027 3.954 1.00 0.00 A ATOM 1148 HN GLU A 71 22.137 1.549 3.725 1.00 0.00 A ATOM 1149 HA GLU A 71 19.612 1.019 5.075 1.00 0.00 A ATOM 1150 HB2 GLU A 71 20.491 2.825 3.059 1.00 0.00 A ATOM 1151 HB1 GLU A 71 19.245 1.806 2.352 1.00 0.00 A ATOM 1152 HG2 GLU A 71 18.263 3.803 3.270 1.00 0.00 A ATOM 1153 HG1 GLU A 71 17.735 2.393 4.189 1.00 0.00 A ATOM 1154 N GLU A 71 21.559 1.132 4.398 1.00 0.00 A ATOM 1155 OT1 GLU A 71 19.145 -1.162 4.020 1.00 0.00 A ATOM 1156 OT2 GLU A 71 20.263 -0.466 2.257 1.00 0.00 A ATOM 1157 OE1 GLU A 71 19.610 4.799 5.158 1.00 0.00 A ATOM 1158 OE2 GLU A 71 18.900 3.067 6.310 1.00 0.00 A END
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