Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
496925 | 2ku3 RC | 16721 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -6.544 16.745 12.829 1.00 0.00 A ATOM 2 CA GLN A 1 -8.023 17.126 12.806 1.00 0.00 A ATOM 3 CB GLN A 1 -8.312 18.032 11.605 1.00 0.00 A ATOM 4 CD GLN A 1 -10.348 17.282 10.309 1.00 0.00 A ATOM 5 CG GLN A 1 -8.834 17.282 10.388 1.00 0.00 A ATOM 6 HN GLN A 1 -7.716 17.991 14.757 1.00 0.00 A ATOM 7 HA GLN A 1 -8.616 16.226 12.723 1.00 0.00 A ATOM 8 HB2 GLN A 1 -9.050 18.767 11.892 1.00 0.00 A ATOM 9 HB1 GLN A 1 -7.402 18.539 11.324 1.00 0.00 A ATOM 10 HE21 GLN A 1 -10.454 15.955 11.788 1.00 0.00 A ATOM 11 HE22 GLN A 1 -11.966 16.473 11.136 1.00 0.00 A ATOM 12 HG2 GLN A 1 -8.443 17.750 9.498 1.00 0.00 A ATOM 13 HG1 GLN A 1 -8.491 16.259 10.436 1.00 0.00 A ATOM 14 N GLN A 1 -8.422 17.839 14.051 1.00 0.00 A ATOM 15 NE2 GLN A 1 -10.987 16.489 11.163 1.00 0.00 A ATOM 16 O GLN A 1 -5.761 17.312 13.594 1.00 0.00 A ATOM 17 OE1 GLN A 1 -10.940 17.984 9.490 1.00 0.00 A ATOM 18 C SER A 2 -4.237 15.461 10.484 1.00 0.00 A ATOM 19 CA SER A 2 -4.781 15.327 11.909 1.00 0.00 A ATOM 20 CB SER A 2 -4.669 13.879 12.391 1.00 0.00 A ATOM 21 HN SER A 2 -6.838 15.370 11.403 1.00 0.00 A ATOM 22 HA SER A 2 -4.194 15.957 12.560 1.00 0.00 A ATOM 23 HB2 SER A 2 -5.656 13.442 12.445 1.00 0.00 A ATOM 24 HB1 SER A 2 -4.064 13.314 11.698 1.00 0.00 A ATOM 25 HG SER A 2 -4.609 13.270 14.252 1.00 0.00 A ATOM 26 N SER A 2 -6.167 15.783 11.986 1.00 0.00 A ATOM 27 O SER A 2 -3.397 16.321 10.216 1.00 0.00 A ATOM 28 OG SER A 2 -4.073 13.819 13.675 1.00 0.00 A ATOM 29 C LEU A 3 -5.479 14.747 7.233 1.00 0.00 A ATOM 30 CA LEU A 3 -4.280 14.644 8.179 1.00 0.00 A ATOM 31 CB LEU A 3 -3.461 13.388 7.851 1.00 0.00 A ATOM 32 CD1 LEU A 3 -1.817 14.487 6.298 1.00 0.00 A ATOM 33 CD2 LEU A 3 -1.281 14.275 8.734 1.00 0.00 A ATOM 34 CG LEU A 3 -1.978 13.629 7.543 1.00 0.00 A ATOM 35 HN LEU A 3 -5.390 13.949 9.846 1.00 0.00 A ATOM 36 HA LEU A 3 -3.657 15.516 8.047 1.00 0.00 A ATOM 37 HB2 LEU A 3 -3.525 12.714 8.692 1.00 0.00 A ATOM 38 HB1 LEU A 3 -3.907 12.907 6.995 1.00 0.00 A ATOM 39 HD11 LEU A 3 -2.393 14.060 5.490 1.00 0.00 A ATOM 40 HD12 LEU A 3 -0.774 14.520 6.016 1.00 0.00 A ATOM 41 HD13 LEU A 3 -2.165 15.487 6.503 1.00 0.00 A ATOM 42 HD21 LEU A 3 -1.609 15.298 8.829 1.00 0.00 A ATOM 43 HD22 LEU A 3 -0.212 14.250 8.582 1.00 0.00 A ATOM 44 HD23 LEU A 3 -1.530 13.732 9.634 1.00 0.00 A ATOM 45 HG LEU A 3 -1.501 12.676 7.354 1.00 0.00 A ATOM 46 N LEU A 3 -4.720 14.612 9.574 1.00 0.00 A ATOM 47 O LEU A 3 -6.618 14.511 7.639 1.00 0.00 A ATOM 48 C ILE A 4 -6.605 13.843 4.372 1.00 0.00 A ATOM 49 CA ILE A 4 -6.267 15.210 4.966 1.00 0.00 A ATOM 50 CB ILE A 4 -5.874 16.188 3.833 1.00 0.00 A ATOM 51 CD1 ILE A 4 -4.495 18.292 3.402 1.00 0.00 A ATOM 52 CG1 ILE A 4 -5.252 17.462 4.417 1.00 0.00 A ATOM 53 CG2 ILE A 4 -7.090 16.533 2.980 1.00 0.00 A ATOM 54 HN ILE A 4 -4.282 15.252 5.709 1.00 0.00 A ATOM 55 HA ILE A 4 -7.148 15.598 5.457 1.00 0.00 A ATOM 56 HB ILE A 4 -5.151 15.698 3.199 1.00 0.00 A ATOM 57 HD11 ILE A 4 -3.848 18.986 3.919 1.00 0.00 A ATOM 58 HD12 ILE A 4 -5.194 18.840 2.790 1.00 0.00 A ATOM 59 HD13 ILE A 4 -3.899 17.643 2.777 1.00 0.00 A ATOM 60 HG12 ILE A 4 -6.038 18.082 4.829 1.00 0.00 A ATOM 61 HG11 ILE A 4 -4.559 17.188 5.204 1.00 0.00 A ATOM 62 HG21 ILE A 4 -7.534 17.450 3.339 1.00 0.00 A ATOM 63 HG22 ILE A 4 -7.813 15.734 3.042 1.00 0.00 A ATOM 64 HG23 ILE A 4 -6.784 16.662 1.952 1.00 0.00 A ATOM 65 N ILE A 4 -5.211 15.088 5.971 1.00 0.00 A ATOM 66 O ILE A 4 -7.749 13.391 4.450 1.00 0.00 A ATOM 67 C ASP A 5 -4.472 11.177 2.892 1.00 0.00 A ATOM 68 CA ASP A 5 -5.806 11.856 3.206 1.00 0.00 A ATOM 69 CB ASP A 5 -6.668 11.947 1.940 1.00 0.00 A ATOM 70 CG ASP A 5 -6.081 12.873 0.893 1.00 0.00 A ATOM 71 HN ASP A 5 -4.711 13.581 3.769 1.00 0.00 A ATOM 72 HA ASP A 5 -6.328 11.257 3.936 1.00 0.00 A ATOM 73 HB2 ASP A 5 -6.764 10.960 1.505 1.00 0.00 A ATOM 74 HB1 ASP A 5 -7.650 12.318 2.212 1.00 0.00 A ATOM 75 N ASP A 5 -5.605 13.179 3.793 1.00 0.00 A ATOM 76 O ASP A 5 -4.253 10.027 3.279 1.00 0.00 A ATOM 77 OD1 ASP A 5 -6.194 14.105 1.060 1.00 0.00 A ATOM 78 OD2 ASP A 5 -5.509 12.366 -0.091 1.00 0.00 A ATOM 79 C GLU A 6 -2.410 9.981 1.159 1.00 0.00 A ATOM 80 CA GLU A 6 -2.272 11.353 1.828 1.00 0.00 A ATOM 81 CB GLU A 6 -1.374 11.256 3.069 1.00 0.00 A ATOM 82 CD GLU A 6 0.327 13.105 3.349 1.00 0.00 A ATOM 83 CG GLU A 6 -1.060 12.604 3.699 1.00 0.00 A ATOM 84 HN GLU A 6 -3.815 12.800 1.915 1.00 0.00 A ATOM 85 HA GLU A 6 -1.819 12.037 1.123 1.00 0.00 A ATOM 86 HB2 GLU A 6 -1.867 10.644 3.808 1.00 0.00 A ATOM 87 HB1 GLU A 6 -0.442 10.786 2.791 1.00 0.00 A ATOM 88 HG2 GLU A 6 -1.784 13.326 3.351 1.00 0.00 A ATOM 89 HG1 GLU A 6 -1.133 12.512 4.772 1.00 0.00 A ATOM 90 N GLU A 6 -3.583 11.890 2.192 1.00 0.00 A ATOM 91 O GLU A 6 -1.985 8.963 1.707 1.00 0.00 A ATOM 92 OE1 GLU A 6 1.312 12.549 3.880 1.00 0.00 A ATOM 93 OE2 GLU A 6 0.430 14.055 2.544 1.00 0.00 A ATOM 94 C ASP A 7 -4.071 7.738 0.022 1.00 0.00 A ATOM 95 CA ASP A 7 -3.236 8.732 -0.785 1.00 0.00 A ATOM 96 CB ASP A 7 -1.897 8.096 -1.180 1.00 0.00 A ATOM 97 CG ASP A 7 -1.082 8.966 -2.120 1.00 0.00 A ATOM 98 HN ASP A 7 -3.344 10.814 -0.405 1.00 0.00 A ATOM 99 HA ASP A 7 -3.780 8.987 -1.683 1.00 0.00 A ATOM 100 HB2 ASP A 7 -1.313 7.921 -0.289 1.00 0.00 A ATOM 101 HB1 ASP A 7 -2.089 7.151 -1.668 1.00 0.00 A ATOM 102 N ASP A 7 -3.021 9.969 -0.030 1.00 0.00 A ATOM 103 O ASP A 7 -3.690 6.577 0.186 1.00 0.00 A ATOM 104 OD1 ASP A 7 -1.672 9.554 -3.052 1.00 0.00 A ATOM 105 OD2 ASP A 7 0.148 9.053 -1.926 1.00 0.00 A ATOM 106 C ALA A 8 -7.211 6.738 0.448 1.00 0.00 A ATOM 107 CA ALA A 8 -6.106 7.354 1.314 1.00 0.00 A ATOM 108 CB ALA A 8 -6.703 8.154 2.464 1.00 0.00 A ATOM 109 HN ALA A 8 -5.465 9.134 0.358 1.00 0.00 A ATOM 110 HA ALA A 8 -5.513 6.555 1.736 1.00 0.00 A ATOM 111 HB1 ALA A 8 -5.941 8.342 3.205 1.00 0.00 A ATOM 112 HB2 ALA A 8 -7.511 7.594 2.912 1.00 0.00 A ATOM 113 HB3 ALA A 8 -7.081 9.095 2.090 1.00 0.00 A ATOM 114 N ALA A 8 -5.215 8.200 0.523 1.00 0.00 A ATOM 115 O ALA A 8 -8.355 6.601 0.886 1.00 0.00 A ATOM 116 C VAL A 9 -7.146 4.607 -2.477 1.00 0.00 A ATOM 117 CA VAL A 9 -7.802 5.752 -1.711 1.00 0.00 A ATOM 118 CB VAL A 9 -8.361 6.784 -2.718 1.00 0.00 A ATOM 119 CG1 VAL A 9 -9.291 7.770 -2.023 1.00 0.00 A ATOM 120 CG2 VAL A 9 -7.231 7.520 -3.431 1.00 0.00 A ATOM 121 HN VAL A 9 -5.929 6.488 -1.070 1.00 0.00 A ATOM 122 HA VAL A 9 -8.628 5.359 -1.134 1.00 0.00 A ATOM 123 HB VAL A 9 -8.936 6.251 -3.462 1.00 0.00 A ATOM 124 HG11 VAL A 9 -9.031 7.835 -0.978 1.00 0.00 A ATOM 125 HG12 VAL A 9 -10.312 7.431 -2.120 1.00 0.00 A ATOM 126 HG13 VAL A 9 -9.190 8.743 -2.480 1.00 0.00 A ATOM 127 HG21 VAL A 9 -7.525 8.543 -3.613 1.00 0.00 A ATOM 128 HG22 VAL A 9 -7.021 7.033 -4.371 1.00 0.00 A ATOM 129 HG23 VAL A 9 -6.345 7.506 -2.814 1.00 0.00 A ATOM 130 N VAL A 9 -6.855 6.360 -0.781 1.00 0.00 A ATOM 131 O VAL A 9 -6.075 4.777 -3.063 1.00 0.00 A ATOM 132 C CYS A 10 -7.157 2.505 -4.658 1.00 0.00 A ATOM 133 CA CYS A 10 -7.257 2.261 -3.150 1.00 0.00 A ATOM 134 CB CYS A 10 -8.136 1.044 -2.851 1.00 0.00 A ATOM 135 HN CYS A 10 -8.632 3.359 -1.974 1.00 0.00 A ATOM 136 HA CYS A 10 -6.268 2.077 -2.765 1.00 0.00 A ATOM 137 HB2 CYS A 10 -8.022 0.781 -1.806 1.00 0.00 A ATOM 138 HB1 CYS A 10 -9.171 1.301 -3.042 1.00 0.00 A ATOM 139 N CYS A 10 -7.786 3.437 -2.463 1.00 0.00 A ATOM 140 O CYS A 10 -7.862 3.348 -5.208 1.00 0.00 A ATOM 141 SG CYS A 10 -7.739 -0.436 -3.832 1.00 0.00 A ATOM 142 C SER A 11 -6.714 0.813 -7.567 1.00 0.00 A ATOM 143 CA SER A 11 -6.044 1.928 -6.757 1.00 0.00 A ATOM 144 CB SER A 11 -4.544 1.958 -7.068 1.00 0.00 A ATOM 145 HN SER A 11 -5.711 1.133 -4.821 1.00 0.00 A ATOM 146 HA SER A 11 -6.474 2.873 -7.053 1.00 0.00 A ATOM 147 HB2 SER A 11 -3.996 2.196 -6.169 1.00 0.00 A ATOM 148 HB1 SER A 11 -4.235 0.989 -7.431 1.00 0.00 A ATOM 149 HG SER A 11 -3.347 3.251 -7.928 1.00 0.00 A ATOM 150 N SER A 11 -6.255 1.776 -5.316 1.00 0.00 A ATOM 151 O SER A 11 -7.118 1.037 -8.707 1.00 0.00 A ATOM 152 OG SER A 11 -4.244 2.931 -8.055 1.00 0.00 A ATOM 153 C ILE A 12 -8.949 -1.322 -7.823 1.00 0.00 A ATOM 154 CA ILE A 12 -7.439 -1.512 -7.688 1.00 0.00 A ATOM 155 CB ILE A 12 -7.158 -2.854 -6.962 1.00 0.00 A ATOM 156 CD1 ILE A 12 -4.757 -3.145 -6.154 1.00 0.00 A ATOM 157 CG1 ILE A 12 -5.745 -3.348 -7.284 1.00 0.00 A ATOM 158 CG2 ILE A 12 -8.190 -3.910 -7.348 1.00 0.00 A ATOM 159 HN ILE A 12 -6.487 -0.521 -6.076 1.00 0.00 A ATOM 160 HA ILE A 12 -7.005 -1.564 -8.676 1.00 0.00 A ATOM 161 HB ILE A 12 -7.237 -2.682 -5.900 1.00 0.00 A ATOM 162 HD11 ILE A 12 -4.417 -4.105 -5.797 1.00 0.00 A ATOM 163 HD12 ILE A 12 -5.236 -2.611 -5.348 1.00 0.00 A ATOM 164 HD13 ILE A 12 -3.913 -2.575 -6.514 1.00 0.00 A ATOM 165 HG12 ILE A 12 -5.783 -4.408 -7.500 1.00 0.00 A ATOM 166 HG11 ILE A 12 -5.370 -2.816 -8.152 1.00 0.00 A ATOM 167 HG21 ILE A 12 -8.212 -4.016 -8.423 1.00 0.00 A ATOM 168 HG22 ILE A 12 -9.167 -3.604 -6.998 1.00 0.00 A ATOM 169 HG23 ILE A 12 -7.925 -4.853 -6.897 1.00 0.00 A ATOM 170 N ILE A 12 -6.825 -0.387 -6.987 1.00 0.00 A ATOM 171 O ILE A 12 -9.544 -1.725 -8.824 1.00 0.00 A ATOM 172 C CYS A 13 -11.402 0.934 -6.547 1.00 0.00 A ATOM 173 CA CYS A 13 -11.009 -0.531 -6.795 1.00 0.00 A ATOM 174 CB CYS A 13 -11.636 -1.443 -5.739 1.00 0.00 A ATOM 175 HN CYS A 13 -9.042 -0.458 -6.021 1.00 0.00 A ATOM 176 HA CYS A 13 -11.383 -0.824 -7.765 1.00 0.00 A ATOM 177 HB2 CYS A 13 -12.695 -1.539 -5.936 1.00 0.00 A ATOM 178 HB1 CYS A 13 -11.164 -2.418 -5.804 1.00 0.00 A ATOM 179 N CYS A 13 -9.566 -0.737 -6.800 1.00 0.00 A ATOM 180 O CYS A 13 -12.590 1.257 -6.501 1.00 0.00 A ATOM 181 SG CYS A 13 -11.442 -0.856 -4.024 1.00 0.00 A ATOM 182 C MET A 14 -11.567 3.464 -4.936 1.00 0.00 A ATOM 183 CA MET A 14 -10.669 3.245 -6.160 1.00 0.00 A ATOM 184 CB MET A 14 -11.303 3.885 -7.400 1.00 0.00 A ATOM 185 CE MET A 14 -8.787 5.616 -10.054 1.00 0.00 A ATOM 186 CG MET A 14 -10.404 3.868 -8.626 1.00 0.00 A ATOM 187 HN MET A 14 -9.482 1.511 -6.447 1.00 0.00 A ATOM 188 HA MET A 14 -9.719 3.721 -5.976 1.00 0.00 A ATOM 189 HB2 MET A 14 -12.212 3.354 -7.639 1.00 0.00 A ATOM 190 HB1 MET A 14 -11.546 4.912 -7.174 1.00 0.00 A ATOM 191 HE1 MET A 14 -8.462 6.608 -9.775 1.00 0.00 A ATOM 192 HE2 MET A 14 -8.689 5.494 -11.123 1.00 0.00 A ATOM 193 HE3 MET A 14 -8.175 4.883 -9.549 1.00 0.00 A ATOM 194 HG2 MET A 14 -9.383 3.727 -8.306 1.00 0.00 A ATOM 195 HG1 MET A 14 -10.699 3.045 -9.261 1.00 0.00 A ATOM 196 N MET A 14 -10.410 1.819 -6.395 1.00 0.00 A ATOM 197 O MET A 14 -12.367 4.404 -4.905 1.00 0.00 A ATOM 198 SD MET A 14 -10.502 5.395 -9.581 1.00 0.00 A ATOM 199 C ASP A 15 -11.321 2.915 -1.494 1.00 0.00 A ATOM 200 CA ASP A 15 -12.223 2.708 -2.708 1.00 0.00 A ATOM 201 CB ASP A 15 -13.079 1.451 -2.513 1.00 0.00 A ATOM 202 CG ASP A 15 -14.321 1.709 -1.677 1.00 0.00 A ATOM 203 HN ASP A 15 -10.773 1.878 -4.007 1.00 0.00 A ATOM 204 HA ASP A 15 -12.873 3.565 -2.811 1.00 0.00 A ATOM 205 HB2 ASP A 15 -13.393 1.084 -3.483 1.00 0.00 A ATOM 206 HB1 ASP A 15 -12.484 0.695 -2.017 1.00 0.00 A ATOM 207 N ASP A 15 -11.428 2.601 -3.929 1.00 0.00 A ATOM 208 O ASP A 15 -10.474 2.073 -1.190 1.00 0.00 A ATOM 209 OD1 ASP A 15 -14.221 2.442 -0.671 1.00 0.00 A ATOM 210 OD2 ASP A 15 -15.392 1.172 -2.028 1.00 0.00 A ATOM 211 C GLY A 16 -11.410 3.943 1.659 1.00 0.00 A ATOM 212 CA GLY A 16 -10.711 4.334 0.371 1.00 0.00 A ATOM 213 HN GLY A 16 -12.204 4.668 -1.091 1.00 0.00 A ATOM 214 HA2 GLY A 16 -9.773 3.795 0.305 1.00 0.00 A ATOM 215 HA1 GLY A 16 -10.508 5.399 0.395 1.00 0.00 A ATOM 216 N GLY A 16 -11.511 4.037 -0.803 1.00 0.00 A ATOM 217 O GLY A 16 -11.574 4.770 2.557 1.00 0.00 A ATOM 218 C GLU A 17 -11.728 1.053 3.595 1.00 0.00 A ATOM 219 CA GLU A 17 -12.518 2.178 2.930 1.00 0.00 A ATOM 220 CB GLU A 17 -13.917 1.681 2.557 1.00 0.00 A ATOM 221 CD GLU A 17 -16.364 2.247 2.295 1.00 0.00 A ATOM 222 CG GLU A 17 -14.960 2.785 2.491 1.00 0.00 A ATOM 223 HN GLU A 17 -11.669 2.071 0.994 1.00 0.00 A ATOM 224 HA GLU A 17 -12.615 2.996 3.628 1.00 0.00 A ATOM 225 HB2 GLU A 17 -13.870 1.201 1.590 1.00 0.00 A ATOM 226 HB1 GLU A 17 -14.237 0.955 3.292 1.00 0.00 A ATOM 227 HG2 GLU A 17 -14.932 3.345 3.413 1.00 0.00 A ATOM 228 HG1 GLU A 17 -14.722 3.438 1.665 1.00 0.00 A ATOM 229 N GLU A 17 -11.827 2.679 1.746 1.00 0.00 A ATOM 230 O GLU A 17 -11.796 -0.101 3.170 1.00 0.00 A ATOM 231 OE1 GLU A 17 -16.780 2.083 1.130 1.00 0.00 A ATOM 232 OE2 GLU A 17 -17.047 1.988 3.309 1.00 0.00 A ATOM 233 C SER A 18 -11.077 -0.493 6.215 1.00 0.00 A ATOM 234 CA SER A 18 -10.181 0.414 5.372 1.00 0.00 A ATOM 235 CB SER A 18 -9.147 1.112 6.260 1.00 0.00 A ATOM 236 HN SER A 18 -10.968 2.333 4.937 1.00 0.00 A ATOM 237 HA SER A 18 -9.666 -0.192 4.643 1.00 0.00 A ATOM 238 HB2 SER A 18 -8.949 2.100 5.871 1.00 0.00 A ATOM 239 HB1 SER A 18 -9.532 1.191 7.266 1.00 0.00 A ATOM 240 HG SER A 18 -8.028 -0.379 6.870 1.00 0.00 A ATOM 241 N SER A 18 -10.981 1.397 4.645 1.00 0.00 A ATOM 242 O SER A 18 -11.545 -0.100 7.288 1.00 0.00 A ATOM 243 OG SER A 18 -7.931 0.383 6.293 1.00 0.00 A ATOM 244 C GLN A 19 -11.374 -3.953 6.726 1.00 0.00 A ATOM 245 CA GLN A 19 -12.155 -2.678 6.413 1.00 0.00 A ATOM 246 CB GLN A 19 -13.381 -3.011 5.559 1.00 0.00 A ATOM 247 CD GLN A 19 -15.569 -2.681 6.795 1.00 0.00 A ATOM 248 CG GLN A 19 -14.571 -2.095 5.812 1.00 0.00 A ATOM 249 HN GLN A 19 -10.914 -1.955 4.858 1.00 0.00 A ATOM 250 HA GLN A 19 -12.483 -2.232 7.341 1.00 0.00 A ATOM 251 HB2 GLN A 19 -13.110 -2.928 4.514 1.00 0.00 A ATOM 252 HB1 GLN A 19 -13.687 -4.030 5.770 1.00 0.00 A ATOM 253 HE21 GLN A 19 -16.346 -0.879 7.122 1.00 0.00 A ATOM 254 HE22 GLN A 19 -17.066 -2.180 8.003 1.00 0.00 A ATOM 255 HG2 GLN A 19 -14.210 -1.158 6.208 1.00 0.00 A ATOM 256 HG1 GLN A 19 -15.074 -1.918 4.873 1.00 0.00 A ATOM 257 N GLN A 19 -11.313 -1.707 5.719 1.00 0.00 A ATOM 258 NE2 GLN A 19 -16.412 -1.828 7.365 1.00 0.00 A ATOM 259 O GLN A 19 -10.323 -4.202 6.139 1.00 0.00 A ATOM 260 OE1 GLN A 19 -15.584 -3.888 7.040 1.00 0.00 A ATOM 261 C ASN A 20 -11.041 -6.930 6.837 1.00 0.00 A ATOM 262 CA ASN A 20 -11.234 -6.011 8.043 1.00 0.00 A ATOM 263 CB ASN A 20 -12.049 -6.733 9.122 1.00 0.00 A ATOM 264 CG ASN A 20 -11.209 -7.709 9.927 1.00 0.00 A ATOM 265 HN ASN A 20 -12.734 -4.507 8.089 1.00 0.00 A ATOM 266 HA ASN A 20 -10.260 -5.764 8.442 1.00 0.00 A ATOM 267 HB2 ASN A 20 -12.467 -6.003 9.800 1.00 0.00 A ATOM 268 HB1 ASN A 20 -12.851 -7.281 8.651 1.00 0.00 A ATOM 269 HD21 ASN A 20 -12.213 -9.250 9.166 1.00 0.00 A ATOM 270 HD22 ASN A 20 -10.960 -9.649 10.288 1.00 0.00 A ATOM 271 N ASN A 20 -11.892 -4.759 7.655 1.00 0.00 A ATOM 272 ND2 ASN A 20 -11.490 -8.999 9.779 1.00 0.00 A ATOM 273 O ASN A 20 -9.929 -7.392 6.578 1.00 0.00 A ATOM 274 OD1 ASN A 20 -10.318 -7.306 10.676 1.00 0.00 A ATOM 275 C SER A 21 -11.107 -7.456 3.880 1.00 0.00 A ATOM 276 CA SER A 21 -12.058 -8.044 4.920 1.00 0.00 A ATOM 277 CB SER A 21 -13.454 -8.233 4.313 1.00 0.00 A ATOM 278 HN SER A 21 -12.982 -6.785 6.357 1.00 0.00 A ATOM 279 HA SER A 21 -11.678 -9.006 5.233 1.00 0.00 A ATOM 280 HB2 SER A 21 -14.141 -8.548 5.088 1.00 0.00 A ATOM 281 HB1 SER A 21 -13.789 -7.297 3.889 1.00 0.00 A ATOM 282 HG SER A 21 -12.989 -8.872 2.518 1.00 0.00 A ATOM 283 N SER A 21 -12.123 -7.185 6.102 1.00 0.00 A ATOM 284 O SER A 21 -10.359 -8.185 3.227 1.00 0.00 A ATOM 285 OG SER A 21 -13.439 -9.219 3.293 1.00 0.00 A ATOM 286 C ASN A 22 -9.610 -4.229 3.433 1.00 0.00 A ATOM 287 CA ASN A 22 -10.284 -5.433 2.778 1.00 0.00 A ATOM 288 CB ASN A 22 -11.102 -4.972 1.569 1.00 0.00 A ATOM 289 CG ASN A 22 -11.137 -6.005 0.457 1.00 0.00 A ATOM 290 HN ASN A 22 -11.758 -5.605 4.286 1.00 0.00 A ATOM 291 HA ASN A 22 -9.522 -6.124 2.447 1.00 0.00 A ATOM 292 HB2 ASN A 22 -12.116 -4.776 1.881 1.00 0.00 A ATOM 293 HB1 ASN A 22 -10.671 -4.063 1.178 1.00 0.00 A ATOM 294 HD21 ASN A 22 -10.369 -4.693 -0.827 1.00 0.00 A ATOM 295 HD22 ASN A 22 -10.706 -6.260 -1.467 1.00 0.00 A ATOM 296 N ASN A 22 -11.141 -6.129 3.734 1.00 0.00 A ATOM 297 ND2 ASN A 22 -10.691 -5.611 -0.732 1.00 0.00 A ATOM 298 O ASN A 22 -10.167 -3.128 3.447 1.00 0.00 A ATOM 299 OD1 ASN A 22 -11.560 -7.140 0.666 1.00 0.00 A ATOM 300 C VAL A 23 -6.771 -2.636 3.615 1.00 0.00 A ATOM 301 CA VAL A 23 -7.664 -3.353 4.621 1.00 0.00 A ATOM 302 CB VAL A 23 -6.792 -3.851 5.800 1.00 0.00 A ATOM 303 CG1 VAL A 23 -7.657 -4.363 6.940 1.00 0.00 A ATOM 304 CG2 VAL A 23 -5.812 -4.922 5.344 1.00 0.00 A ATOM 305 HN VAL A 23 -8.011 -5.331 3.931 1.00 0.00 A ATOM 306 HA VAL A 23 -8.385 -2.647 5.010 1.00 0.00 A ATOM 307 HB VAL A 23 -6.220 -3.011 6.170 1.00 0.00 A ATOM 308 HG11 VAL A 23 -8.220 -5.222 6.605 1.00 0.00 A ATOM 309 HG12 VAL A 23 -8.337 -3.586 7.253 1.00 0.00 A ATOM 310 HG13 VAL A 23 -7.027 -4.647 7.770 1.00 0.00 A ATOM 311 HG21 VAL A 23 -4.801 -4.575 5.499 1.00 0.00 A ATOM 312 HG22 VAL A 23 -5.965 -5.129 4.297 1.00 0.00 A ATOM 313 HG23 VAL A 23 -5.973 -5.825 5.915 1.00 0.00 A ATOM 314 N VAL A 23 -8.407 -4.437 3.974 1.00 0.00 A ATOM 315 O VAL A 23 -5.875 -3.245 3.027 1.00 0.00 A ATOM 316 C ILE A 24 -4.833 -0.287 3.048 1.00 0.00 A ATOM 317 CA ILE A 24 -6.229 -0.554 2.481 1.00 0.00 A ATOM 318 CB ILE A 24 -6.933 0.778 2.115 1.00 0.00 A ATOM 319 CD1 ILE A 24 -6.973 2.472 0.221 1.00 0.00 A ATOM 320 CG1 ILE A 24 -6.136 1.517 1.039 1.00 0.00 A ATOM 321 CG2 ILE A 24 -7.131 1.658 3.345 1.00 0.00 A ATOM 322 HN ILE A 24 -7.747 -0.913 3.915 1.00 0.00 A ATOM 323 HA ILE A 24 -6.124 -1.134 1.575 1.00 0.00 A ATOM 324 HB ILE A 24 -7.909 0.539 1.722 1.00 0.00 A ATOM 325 HD11 ILE A 24 -6.349 2.955 -0.516 1.00 0.00 A ATOM 326 HD12 ILE A 24 -7.405 3.218 0.870 1.00 0.00 A ATOM 327 HD13 ILE A 24 -7.762 1.925 -0.276 1.00 0.00 A ATOM 328 HG12 ILE A 24 -5.347 2.088 1.512 1.00 0.00 A ATOM 329 HG11 ILE A 24 -5.700 0.790 0.362 1.00 0.00 A ATOM 330 HG21 ILE A 24 -6.264 2.287 3.482 1.00 0.00 A ATOM 331 HG22 ILE A 24 -7.264 1.035 4.215 1.00 0.00 A ATOM 332 HG23 ILE A 24 -8.006 2.276 3.206 1.00 0.00 A ATOM 333 N ILE A 24 -7.020 -1.343 3.419 1.00 0.00 A ATOM 334 O ILE A 24 -4.639 0.607 3.875 1.00 0.00 A ATOM 335 C LEU A 25 -1.734 0.123 2.356 1.00 0.00 A ATOM 336 CA LEU A 25 -2.491 -0.980 3.084 1.00 0.00 A ATOM 337 CB LEU A 25 -1.757 -2.315 2.907 1.00 0.00 A ATOM 338 CD1 LEU A 25 -1.931 -4.820 2.806 1.00 0.00 A ATOM 339 CD2 LEU A 25 -2.629 -3.598 4.878 1.00 0.00 A ATOM 340 CG LEU A 25 -2.549 -3.544 3.357 1.00 0.00 A ATOM 341 HN LEU A 25 -4.093 -1.799 1.968 1.00 0.00 A ATOM 342 HA LEU A 25 -2.524 -0.741 4.136 1.00 0.00 A ATOM 343 HB2 LEU A 25 -1.513 -2.430 1.861 1.00 0.00 A ATOM 344 HB1 LEU A 25 -0.840 -2.275 3.474 1.00 0.00 A ATOM 345 HD11 LEU A 25 -2.255 -4.965 1.787 1.00 0.00 A ATOM 346 HD12 LEU A 25 -2.251 -5.662 3.408 1.00 0.00 A ATOM 347 HD13 LEU A 25 -0.855 -4.743 2.837 1.00 0.00 A ATOM 348 HD21 LEU A 25 -1.693 -3.262 5.300 1.00 0.00 A ATOM 349 HD22 LEU A 25 -2.823 -4.613 5.192 1.00 0.00 A ATOM 350 HD23 LEU A 25 -3.429 -2.957 5.219 1.00 0.00 A ATOM 351 HG LEU A 25 -3.555 -3.467 2.970 1.00 0.00 A ATOM 352 N LEU A 25 -3.868 -1.095 2.611 1.00 0.00 A ATOM 353 O LEU A 25 -1.920 0.334 1.157 1.00 0.00 A ATOM 354 C PHE A 26 1.359 1.432 2.303 1.00 0.00 A ATOM 355 CA PHE A 26 -0.071 1.900 2.540 1.00 0.00 A ATOM 356 CB PHE A 26 -0.073 3.108 3.484 1.00 0.00 A ATOM 357 CD1 PHE A 26 -2.578 3.318 3.444 1.00 0.00 A ATOM 358 CD2 PHE A 26 -1.271 5.311 3.357 1.00 0.00 A ATOM 359 CE1 PHE A 26 -3.735 4.072 3.395 1.00 0.00 A ATOM 360 CE2 PHE A 26 -2.424 6.068 3.308 1.00 0.00 A ATOM 361 CG PHE A 26 -1.333 3.928 3.426 1.00 0.00 A ATOM 362 CZ PHE A 26 -3.657 5.449 3.327 1.00 0.00 A ATOM 363 HN PHE A 26 -0.772 0.592 4.047 1.00 0.00 A ATOM 364 HA PHE A 26 -0.507 2.188 1.596 1.00 0.00 A ATOM 365 HB2 PHE A 26 0.050 2.761 4.499 1.00 0.00 A ATOM 366 HB1 PHE A 26 0.756 3.751 3.228 1.00 0.00 A ATOM 367 HD1 PHE A 26 -2.640 2.242 3.499 1.00 0.00 A ATOM 368 HD2 PHE A 26 -0.307 5.796 3.343 1.00 0.00 A ATOM 369 HE1 PHE A 26 -4.698 3.585 3.411 1.00 0.00 A ATOM 370 HE2 PHE A 26 -2.360 7.146 3.254 1.00 0.00 A ATOM 371 HZ PHE A 26 -4.560 6.039 3.287 1.00 0.00 A ATOM 372 N PHE A 26 -0.874 0.818 3.098 1.00 0.00 A ATOM 373 O PHE A 26 1.907 0.661 3.093 1.00 0.00 A ATOM 374 C CYS A 27 4.333 2.086 1.861 1.00 0.00 A ATOM 375 CA CYS A 27 3.323 1.515 0.863 1.00 0.00 A ATOM 376 CB CYS A 27 3.652 2.019 -0.542 1.00 0.00 A ATOM 377 HN CYS A 27 1.461 2.500 0.613 1.00 0.00 A ATOM 378 HA CYS A 27 3.386 0.438 0.874 1.00 0.00 A ATOM 379 HB2 CYS A 27 2.907 2.748 -0.827 1.00 0.00 A ATOM 380 HB1 CYS A 27 4.630 2.485 -0.531 1.00 0.00 A ATOM 381 N CYS A 27 1.955 1.894 1.208 1.00 0.00 A ATOM 382 O CYS A 27 3.958 2.625 2.905 1.00 0.00 A ATOM 383 SG CYS A 27 3.668 0.726 -1.822 1.00 0.00 A ATOM 384 C ASP A 28 7.518 3.552 1.674 1.00 0.00 A ATOM 385 CA ASP A 28 6.692 2.469 2.378 1.00 0.00 A ATOM 386 CB ASP A 28 7.609 1.317 2.802 1.00 0.00 A ATOM 387 CG ASP A 28 7.894 1.306 4.294 1.00 0.00 A ATOM 388 HN ASP A 28 5.849 1.527 0.679 1.00 0.00 A ATOM 389 HA ASP A 28 6.243 2.897 3.259 1.00 0.00 A ATOM 390 HB2 ASP A 28 7.136 0.378 2.542 1.00 0.00 A ATOM 391 HB1 ASP A 28 8.551 1.404 2.275 1.00 0.00 A ATOM 392 N ASP A 28 5.618 1.966 1.525 1.00 0.00 A ATOM 393 O ASP A 28 8.116 4.405 2.332 1.00 0.00 A ATOM 394 OD1 ASP A 28 7.922 2.395 4.910 1.00 0.00 A ATOM 395 OD2 ASP A 28 8.095 0.205 4.848 1.00 0.00 A ATOM 396 C MET A 29 7.423 5.425 -1.220 1.00 0.00 A ATOM 397 CA MET A 29 8.334 4.473 -0.438 1.00 0.00 A ATOM 398 CB MET A 29 9.272 3.735 -1.401 1.00 0.00 A ATOM 399 CE MET A 29 11.949 6.854 -1.920 1.00 0.00 A ATOM 400 CG MET A 29 10.588 4.450 -1.652 1.00 0.00 A ATOM 401 HN MET A 29 7.082 2.796 -0.134 1.00 0.00 A ATOM 402 HA MET A 29 8.929 5.052 0.252 1.00 0.00 A ATOM 403 HB2 MET A 29 9.493 2.759 -0.989 1.00 0.00 A ATOM 404 HB1 MET A 29 8.767 3.610 -2.350 1.00 0.00 A ATOM 405 HE1 MET A 29 12.612 6.097 -1.529 1.00 0.00 A ATOM 406 HE2 MET A 29 11.806 7.627 -1.179 1.00 0.00 A ATOM 407 HE3 MET A 29 12.378 7.283 -2.812 1.00 0.00 A ATOM 408 HG2 MET A 29 11.129 4.519 -0.721 1.00 0.00 A ATOM 409 HG1 MET A 29 11.162 3.869 -2.359 1.00 0.00 A ATOM 410 N MET A 29 7.565 3.506 0.339 1.00 0.00 A ATOM 411 O MET A 29 7.394 6.625 -0.952 1.00 0.00 A ATOM 412 SD MET A 29 10.366 6.111 -2.317 1.00 0.00 A ATOM 413 C CYS A 30 4.537 6.114 -2.274 1.00 0.00 A ATOM 414 CA CYS A 30 5.797 5.679 -3.033 1.00 0.00 A ATOM 415 CB CYS A 30 5.425 4.902 -4.301 1.00 0.00 A ATOM 416 HN CYS A 30 6.773 3.920 -2.367 1.00 0.00 A ATOM 417 HA CYS A 30 6.338 6.567 -3.325 1.00 0.00 A ATOM 418 HB2 CYS A 30 5.007 5.593 -5.024 1.00 0.00 A ATOM 419 HB1 CYS A 30 6.320 4.451 -4.713 1.00 0.00 A ATOM 420 N CYS A 30 6.696 4.879 -2.197 1.00 0.00 A ATOM 421 O CYS A 30 3.958 7.158 -2.578 1.00 0.00 A ATOM 422 SG CYS A 30 4.205 3.575 -4.045 1.00 0.00 A ATOM 423 C ASN A 31 1.638 5.184 -1.150 1.00 0.00 A ATOM 424 CA ASN A 31 2.941 5.610 -0.464 1.00 0.00 A ATOM 425 CB ASN A 31 2.888 7.101 -0.105 1.00 0.00 A ATOM 426 CG ASN A 31 2.590 7.337 1.365 1.00 0.00 A ATOM 427 HN ASN A 31 4.631 4.499 -1.094 1.00 0.00 A ATOM 428 HA ASN A 31 3.037 5.042 0.451 1.00 0.00 A ATOM 429 HB2 ASN A 31 3.846 7.554 -0.334 1.00 0.00 A ATOM 430 HB1 ASN A 31 2.112 7.579 -0.693 1.00 0.00 A ATOM 431 HD21 ASN A 31 1.002 6.139 1.278 1.00 0.00 A ATOM 432 HD22 ASN A 31 1.323 6.854 2.818 1.00 0.00 A ATOM 433 N ASN A 31 4.123 5.312 -1.283 1.00 0.00 A ATOM 434 ND2 ASN A 31 1.530 6.714 1.871 1.00 0.00 A ATOM 435 O ASN A 31 0.570 5.729 -0.858 1.00 0.00 A ATOM 436 OD1 ASN A 31 3.306 8.075 2.041 1.00 0.00 A ATOM 437 C LEU A 32 -0.402 3.004 -1.761 1.00 0.00 A ATOM 438 CA LEU A 32 0.546 3.697 -2.741 1.00 0.00 A ATOM 439 CB LEU A 32 0.965 2.714 -3.838 1.00 0.00 A ATOM 440 CD1 LEU A 32 0.466 1.757 -6.100 1.00 0.00 A ATOM 441 CD2 LEU A 32 -1.093 1.319 -4.196 1.00 0.00 A ATOM 442 CG LEU A 32 -0.138 2.323 -4.825 1.00 0.00 A ATOM 443 HN LEU A 32 2.592 3.791 -2.227 1.00 0.00 A ATOM 444 HA LEU A 32 0.043 4.537 -3.188 1.00 0.00 A ATOM 445 HB2 LEU A 32 1.778 3.162 -4.399 1.00 0.00 A ATOM 446 HB1 LEU A 32 1.326 1.811 -3.357 1.00 0.00 A ATOM 447 HD11 LEU A 32 -0.161 0.962 -6.474 1.00 0.00 A ATOM 448 HD12 LEU A 32 1.451 1.370 -5.889 1.00 0.00 A ATOM 449 HD13 LEU A 32 0.539 2.539 -6.841 1.00 0.00 A ATOM 450 HD21 LEU A 32 -2.045 1.793 -4.015 1.00 0.00 A ATOM 451 HD22 LEU A 32 -0.682 0.967 -3.260 1.00 0.00 A ATOM 452 HD23 LEU A 32 -1.228 0.483 -4.865 1.00 0.00 A ATOM 453 HG LEU A 32 -0.706 3.205 -5.087 1.00 0.00 A ATOM 454 N LEU A 32 1.722 4.200 -2.042 1.00 0.00 A ATOM 455 O LEU A 32 0.040 2.279 -0.867 1.00 0.00 A ATOM 456 C ALA A 33 -3.562 1.620 -1.842 1.00 0.00 A ATOM 457 CA ALA A 33 -2.705 2.618 -1.070 1.00 0.00 A ATOM 458 CB ALA A 33 -3.577 3.692 -0.440 1.00 0.00 A ATOM 459 HN ALA A 33 -1.994 3.810 -2.669 1.00 0.00 A ATOM 460 HA ALA A 33 -2.189 2.096 -0.277 1.00 0.00 A ATOM 461 HB1 ALA A 33 -4.036 3.305 0.457 1.00 0.00 A ATOM 462 HB2 ALA A 33 -4.347 3.988 -1.138 1.00 0.00 A ATOM 463 HB3 ALA A 33 -2.968 4.548 -0.192 1.00 0.00 A ATOM 464 N ALA A 33 -1.702 3.226 -1.937 1.00 0.00 A ATOM 465 O ALA A 33 -4.170 1.968 -2.855 1.00 0.00 A ATOM 466 C VAL A 34 -4.748 -1.770 -1.002 1.00 0.00 A ATOM 467 CA VAL A 34 -4.400 -0.674 -1.997 1.00 0.00 A ATOM 468 CB VAL A 34 -3.657 -1.331 -3.186 1.00 0.00 A ATOM 469 CG1 VAL A 34 -3.883 -0.558 -4.474 1.00 0.00 A ATOM 470 CG2 VAL A 34 -2.169 -1.473 -2.893 1.00 0.00 A ATOM 471 HN VAL A 34 -3.108 0.159 -0.537 1.00 0.00 A ATOM 472 HA VAL A 34 -5.314 -0.233 -2.367 1.00 0.00 A ATOM 473 HB VAL A 34 -4.063 -2.324 -3.324 1.00 0.00 A ATOM 474 HG11 VAL A 34 -4.930 -0.593 -4.733 1.00 0.00 A ATOM 475 HG12 VAL A 34 -3.300 -1.003 -5.266 1.00 0.00 A ATOM 476 HG13 VAL A 34 -3.580 0.469 -4.336 1.00 0.00 A ATOM 477 HG21 VAL A 34 -1.783 -0.533 -2.531 1.00 0.00 A ATOM 478 HG22 VAL A 34 -1.652 -1.751 -3.799 1.00 0.00 A ATOM 479 HG23 VAL A 34 -2.021 -2.236 -2.145 1.00 0.00 A ATOM 480 N VAL A 34 -3.613 0.378 -1.355 1.00 0.00 A ATOM 481 O VAL A 34 -3.883 -2.229 -0.251 1.00 0.00 A ATOM 482 C HIS A 35 -5.589 -4.522 -0.348 1.00 0.00 A ATOM 483 CA HIS A 35 -6.430 -3.272 -0.106 1.00 0.00 A ATOM 484 CB HIS A 35 -7.911 -3.615 -0.302 1.00 0.00 A ATOM 485 CD2 HIS A 35 -9.305 -1.812 0.913 1.00 0.00 A ATOM 486 CE1 HIS A 35 -10.152 -0.881 -0.863 1.00 0.00 A ATOM 487 CG HIS A 35 -8.837 -2.444 -0.190 1.00 0.00 A ATOM 488 HN HIS A 35 -6.649 -1.813 -1.634 1.00 0.00 A ATOM 489 HA HIS A 35 -6.274 -2.934 0.907 1.00 0.00 A ATOM 490 HB2 HIS A 35 -8.045 -4.047 -1.278 1.00 0.00 A ATOM 491 HB1 HIS A 35 -8.199 -4.342 0.443 1.00 0.00 A ATOM 492 HD2 HIS A 35 -9.060 -2.037 1.940 1.00 0.00 A ATOM 493 HE1 HIS A 35 -10.727 -0.226 -1.501 1.00 0.00 A ATOM 494 HE2 HIS A 35 -10.784 -0.327 1.033 1.00 0.00 A ATOM 495 N HIS A 35 -6.004 -2.205 -1.007 1.00 0.00 A ATOM 496 ND1 HIS A 35 -9.373 -1.852 -1.306 1.00 0.00 A ATOM 497 NE2 HIS A 35 -10.143 -0.818 0.477 1.00 0.00 A ATOM 498 O HIS A 35 -5.322 -4.882 -1.495 1.00 0.00 A ATOM 499 C GLN A 36 -5.112 -7.483 -0.180 1.00 0.00 A ATOM 500 CA GLN A 36 -4.373 -6.399 0.618 1.00 0.00 A ATOM 501 CB GLN A 36 -3.994 -6.921 2.011 1.00 0.00 A ATOM 502 CD GLN A 36 -6.240 -7.298 3.113 1.00 0.00 A ATOM 503 CG GLN A 36 -4.965 -7.937 2.593 1.00 0.00 A ATOM 504 HN GLN A 36 -5.425 -4.849 1.620 1.00 0.00 A ATOM 505 HA GLN A 36 -3.470 -6.141 0.086 1.00 0.00 A ATOM 506 HB2 GLN A 36 -3.020 -7.384 1.952 1.00 0.00 A ATOM 507 HB1 GLN A 36 -3.939 -6.083 2.688 1.00 0.00 A ATOM 508 HE21 GLN A 36 -5.975 -8.143 4.892 1.00 0.00 A ATOM 509 HE22 GLN A 36 -7.373 -7.152 4.736 1.00 0.00 A ATOM 510 HG2 GLN A 36 -5.227 -8.649 1.819 1.00 0.00 A ATOM 511 HG1 GLN A 36 -4.475 -8.452 3.411 1.00 0.00 A ATOM 512 N GLN A 36 -5.178 -5.182 0.730 1.00 0.00 A ATOM 513 NE2 GLN A 36 -6.563 -7.561 4.374 1.00 0.00 A ATOM 514 O GLN A 36 -4.486 -8.386 -0.732 1.00 0.00 A ATOM 515 OE1 GLN A 36 -6.931 -6.579 2.391 1.00 0.00 A ATOM 516 C GLU A 37 -7.394 -7.875 -2.448 1.00 0.00 A ATOM 517 CA GLU A 37 -7.258 -8.328 -1.003 1.00 0.00 A ATOM 518 CB GLU A 37 -8.642 -8.468 -0.366 1.00 0.00 A ATOM 519 CD GLU A 37 -9.020 -10.937 0.024 1.00 0.00 A ATOM 520 CG GLU A 37 -8.729 -9.588 0.657 1.00 0.00 A ATOM 521 HN GLU A 37 -6.883 -6.613 0.178 1.00 0.00 A ATOM 522 HA GLU A 37 -6.758 -9.284 -0.983 1.00 0.00 A ATOM 523 HB2 GLU A 37 -8.898 -7.540 0.125 1.00 0.00 A ATOM 524 HB1 GLU A 37 -9.364 -8.664 -1.144 1.00 0.00 A ATOM 525 HG2 GLU A 37 -7.789 -9.653 1.184 1.00 0.00 A ATOM 526 HG1 GLU A 37 -9.518 -9.358 1.357 1.00 0.00 A ATOM 527 N GLU A 37 -6.441 -7.372 -0.257 1.00 0.00 A ATOM 528 O GLU A 37 -7.597 -8.680 -3.357 1.00 0.00 A ATOM 529 OE1 GLU A 37 -8.377 -11.270 -0.994 1.00 0.00 A ATOM 530 OE2 GLU A 37 -9.892 -11.661 0.547 1.00 0.00 A ATOM 531 C CYS A 38 -6.087 -6.234 -4.741 1.00 0.00 A ATOM 532 CA CYS A 38 -7.358 -5.957 -3.947 1.00 0.00 A ATOM 533 CB CYS A 38 -7.550 -4.455 -3.774 1.00 0.00 A ATOM 534 HN CYS A 38 -7.096 -5.992 -1.874 1.00 0.00 A ATOM 535 HA CYS A 38 -8.207 -6.373 -4.468 1.00 0.00 A ATOM 536 HB2 CYS A 38 -7.469 -4.208 -2.733 1.00 0.00 A ATOM 537 HB1 CYS A 38 -6.774 -3.946 -4.303 1.00 0.00 A ATOM 538 N CYS A 38 -7.268 -6.568 -2.641 1.00 0.00 A ATOM 539 O CYS A 38 -6.134 -6.490 -5.944 1.00 0.00 A ATOM 540 SG CYS A 38 -9.155 -3.830 -4.361 1.00 0.00 A ATOM 541 C TYR A 39 -3.401 -7.910 -4.892 1.00 0.00 A ATOM 542 CA TYR A 39 -3.659 -6.414 -4.683 1.00 0.00 A ATOM 543 CB TYR A 39 -2.534 -5.801 -3.845 1.00 0.00 A ATOM 544 CD1 TYR A 39 -0.281 -6.558 -4.704 1.00 0.00 A ATOM 545 CD2 TYR A 39 -1.012 -4.355 -5.251 1.00 0.00 A ATOM 546 CE1 TYR A 39 0.895 -6.345 -5.401 1.00 0.00 A ATOM 547 CE2 TYR A 39 0.160 -4.136 -5.949 1.00 0.00 A ATOM 548 CG TYR A 39 -1.252 -5.568 -4.617 1.00 0.00 A ATOM 549 CZ TYR A 39 1.110 -5.132 -6.022 1.00 0.00 A ATOM 550 HN TYR A 39 -4.982 -5.961 -3.091 1.00 0.00 A ATOM 551 HA TYR A 39 -3.680 -5.931 -5.642 1.00 0.00 A ATOM 552 HB2 TYR A 39 -2.864 -4.848 -3.458 1.00 0.00 A ATOM 553 HB1 TYR A 39 -2.311 -6.460 -3.019 1.00 0.00 A ATOM 554 HD1 TYR A 39 -0.452 -7.508 -4.219 1.00 0.00 A ATOM 555 HD2 TYR A 39 -1.757 -3.575 -5.194 1.00 0.00 A ATOM 556 HE1 TYR A 39 1.637 -7.127 -5.457 1.00 0.00 A ATOM 557 HE2 TYR A 39 0.329 -3.186 -6.435 1.00 0.00 A ATOM 558 HH TYR A 39 2.082 -4.698 -7.625 1.00 0.00 A ATOM 559 N TYR A 39 -4.949 -6.175 -4.052 1.00 0.00 A ATOM 560 O TYR A 39 -2.746 -8.304 -5.858 1.00 0.00 A ATOM 561 OH TYR A 39 2.281 -4.915 -6.713 1.00 0.00 A ATOM 562 C GLY A 40 -2.816 -10.720 -2.986 1.00 0.00 A ATOM 563 CA GLY A 40 -3.731 -10.173 -4.073 1.00 0.00 A ATOM 564 HN GLY A 40 -4.428 -8.359 -3.230 1.00 0.00 A ATOM 565 HA2 GLY A 40 -4.698 -10.656 -3.987 1.00 0.00 A ATOM 566 HA1 GLY A 40 -3.301 -10.408 -5.041 1.00 0.00 A ATOM 567 N GLY A 40 -3.917 -8.734 -3.978 1.00 0.00 A ATOM 568 O GLY A 40 -2.122 -11.717 -3.196 1.00 0.00 A ATOM 569 C VAL A 41 -2.844 -11.235 0.336 1.00 0.00 A ATOM 570 CA VAL A 41 -1.996 -10.490 -0.695 1.00 0.00 A ATOM 571 CB VAL A 41 -1.318 -9.279 -0.015 1.00 0.00 A ATOM 572 CG1 VAL A 41 -0.338 -9.739 1.053 1.00 0.00 A ATOM 573 CG2 VAL A 41 -0.618 -8.402 -1.047 1.00 0.00 A ATOM 574 HN VAL A 41 -3.400 -9.286 -1.718 1.00 0.00 A ATOM 575 HA VAL A 41 -1.226 -11.148 -1.067 1.00 0.00 A ATOM 576 HB VAL A 41 -2.084 -8.686 0.464 1.00 0.00 A ATOM 577 HG11 VAL A 41 0.092 -8.878 1.544 1.00 0.00 A ATOM 578 HG12 VAL A 41 0.447 -10.321 0.594 1.00 0.00 A ATOM 579 HG13 VAL A 41 -0.858 -10.346 1.780 1.00 0.00 A ATOM 580 HG21 VAL A 41 -0.401 -7.436 -0.612 1.00 0.00 A ATOM 581 HG22 VAL A 41 -1.259 -8.274 -1.907 1.00 0.00 A ATOM 582 HG23 VAL A 41 0.305 -8.873 -1.352 1.00 0.00 A ATOM 583 N VAL A 41 -2.820 -10.070 -1.823 1.00 0.00 A ATOM 584 O VAL A 41 -3.967 -10.825 0.632 1.00 0.00 A ATOM 585 C PRO A 42 -3.641 -12.297 3.020 1.00 0.00 A ATOM 586 CA PRO A 42 -3.047 -13.149 1.895 1.00 0.00 A ATOM 587 CB PRO A 42 -1.975 -14.095 2.440 1.00 0.00 A ATOM 588 CD PRO A 42 -0.990 -12.915 0.602 1.00 0.00 A ATOM 589 CG PRO A 42 -0.994 -14.236 1.328 1.00 0.00 A ATOM 590 HA PRO A 42 -3.836 -13.725 1.433 1.00 0.00 A ATOM 591 HB2 PRO A 42 -1.518 -13.662 3.320 1.00 0.00 A ATOM 592 HB1 PRO A 42 -2.425 -15.047 2.691 1.00 0.00 A ATOM 593 HD2 PRO A 42 -0.208 -12.280 0.985 1.00 0.00 A ATOM 594 HD1 PRO A 42 -0.866 -13.071 -0.460 1.00 0.00 A ATOM 595 HG2 PRO A 42 -0.014 -14.445 1.729 1.00 0.00 A ATOM 596 HG1 PRO A 42 -1.305 -15.028 0.663 1.00 0.00 A ATOM 597 N PRO A 42 -2.322 -12.349 0.898 1.00 0.00 A ATOM 598 O PRO A 42 -4.840 -12.374 3.293 1.00 0.00 A ATOM 599 C TYR A 43 -2.222 -9.535 5.069 1.00 0.00 A ATOM 600 CA TYR A 43 -3.257 -10.622 4.754 1.00 0.00 A ATOM 601 CB TYR A 43 -3.561 -11.460 6.008 1.00 0.00 A ATOM 602 CD1 TYR A 43 -1.793 -13.266 6.046 1.00 0.00 A ATOM 603 CD2 TYR A 43 -1.760 -11.626 7.775 1.00 0.00 A ATOM 604 CE1 TYR A 43 -0.688 -13.881 6.604 1.00 0.00 A ATOM 605 CE2 TYR A 43 -0.656 -12.235 8.338 1.00 0.00 A ATOM 606 CG TYR A 43 -2.347 -12.129 6.620 1.00 0.00 A ATOM 607 CZ TYR A 43 -0.123 -13.362 7.748 1.00 0.00 A ATOM 608 HN TYR A 43 -1.857 -11.464 3.400 1.00 0.00 A ATOM 609 HA TYR A 43 -4.166 -10.140 4.431 1.00 0.00 A ATOM 610 HB2 TYR A 43 -4.000 -10.819 6.763 1.00 0.00 A ATOM 611 HB1 TYR A 43 -4.268 -12.239 5.743 1.00 0.00 A ATOM 612 HD1 TYR A 43 -2.237 -13.670 5.150 1.00 0.00 A ATOM 613 HD2 TYR A 43 -2.179 -10.742 8.233 1.00 0.00 A ATOM 614 HE1 TYR A 43 -0.273 -14.765 6.142 1.00 0.00 A ATOM 615 HE2 TYR A 43 -0.213 -11.826 9.235 1.00 0.00 A ATOM 616 HH TYR A 43 1.696 -13.984 7.670 1.00 0.00 A ATOM 617 N TYR A 43 -2.802 -11.486 3.664 1.00 0.00 A ATOM 618 O TYR A 43 -1.261 -9.349 4.318 1.00 0.00 A ATOM 619 OH TYR A 43 0.977 -13.973 8.306 1.00 0.00 A ATOM 620 C ILE A 44 -0.160 -8.320 7.025 1.00 0.00 A ATOM 621 CA ILE A 44 -1.513 -7.750 6.584 1.00 0.00 A ATOM 622 CB ILE A 44 -2.103 -6.904 7.738 1.00 0.00 A ATOM 623 CD1 ILE A 44 -4.599 -7.327 8.082 1.00 0.00 A ATOM 624 CG1 ILE A 44 -3.540 -6.473 7.417 1.00 0.00 A ATOM 625 CG2 ILE A 44 -1.229 -5.683 8.003 1.00 0.00 A ATOM 626 HN ILE A 44 -3.209 -9.014 6.731 1.00 0.00 A ATOM 627 HA ILE A 44 -1.361 -7.103 5.732 1.00 0.00 A ATOM 628 HB ILE A 44 -2.107 -7.510 8.632 1.00 0.00 A ATOM 629 HD11 ILE A 44 -5.114 -6.743 8.833 1.00 0.00 A ATOM 630 HD12 ILE A 44 -4.134 -8.182 8.548 1.00 0.00 A ATOM 631 HD13 ILE A 44 -5.310 -7.663 7.341 1.00 0.00 A ATOM 632 HG12 ILE A 44 -3.685 -5.455 7.744 1.00 0.00 A ATOM 633 HG11 ILE A 44 -3.695 -6.526 6.348 1.00 0.00 A ATOM 634 HG21 ILE A 44 -0.211 -5.897 7.711 1.00 0.00 A ATOM 635 HG22 ILE A 44 -1.256 -5.443 9.056 1.00 0.00 A ATOM 636 HG23 ILE A 44 -1.598 -4.843 7.433 1.00 0.00 A ATOM 637 N ILE A 44 -2.426 -8.820 6.176 1.00 0.00 A ATOM 638 O ILE A 44 -0.103 -9.192 7.892 1.00 0.00 A ATOM 639 C PRO A 45 2.794 -7.765 8.118 1.00 0.00 A ATOM 640 CA PRO A 45 2.304 -8.298 6.770 1.00 0.00 A ATOM 641 CB PRO A 45 3.157 -7.739 5.631 1.00 0.00 A ATOM 642 CD PRO A 45 0.973 -6.788 5.385 1.00 0.00 A ATOM 643 CG PRO A 45 2.440 -6.508 5.196 1.00 0.00 A ATOM 644 HA PRO A 45 2.360 -9.376 6.770 1.00 0.00 A ATOM 645 HB2 PRO A 45 4.150 -7.512 5.998 1.00 0.00 A ATOM 646 HB1 PRO A 45 3.214 -8.465 4.830 1.00 0.00 A ATOM 647 HD2 PRO A 45 0.458 -5.898 5.716 1.00 0.00 A ATOM 648 HD1 PRO A 45 0.539 -7.156 4.465 1.00 0.00 A ATOM 649 HG2 PRO A 45 2.743 -5.670 5.809 1.00 0.00 A ATOM 650 HG1 PRO A 45 2.653 -6.306 4.158 1.00 0.00 A ATOM 651 N PRO A 45 0.950 -7.831 6.432 1.00 0.00 A ATOM 652 O PRO A 45 2.089 -7.009 8.790 1.00 0.00 A ATOM 653 C GLU A 46 4.890 -6.231 9.759 1.00 0.00 A ATOM 654 CA GLU A 46 4.592 -7.731 9.775 1.00 0.00 A ATOM 655 CB GLU A 46 5.874 -8.514 10.070 1.00 0.00 A ATOM 656 CD GLU A 46 5.872 -11.014 9.700 1.00 0.00 A ATOM 657 CG GLU A 46 5.629 -9.885 10.682 1.00 0.00 A ATOM 658 HN GLU A 46 4.518 -8.768 7.927 1.00 0.00 A ATOM 659 HA GLU A 46 3.872 -7.932 10.555 1.00 0.00 A ATOM 660 HB2 GLU A 46 6.421 -8.648 9.149 1.00 0.00 A ATOM 661 HB1 GLU A 46 6.482 -7.941 10.757 1.00 0.00 A ATOM 662 HG2 GLU A 46 6.292 -10.012 11.524 1.00 0.00 A ATOM 663 HG1 GLU A 46 4.604 -9.935 11.022 1.00 0.00 A ATOM 664 N GLU A 46 4.006 -8.166 8.507 1.00 0.00 A ATOM 665 O GLU A 46 4.380 -5.482 10.594 1.00 0.00 A ATOM 666 OE1 GLU A 46 7.050 -11.357 9.468 1.00 0.00 A ATOM 667 OE2 GLU A 46 4.883 -11.555 9.163 1.00 0.00 A ATOM 668 C GLY A 47 5.053 -3.610 7.886 1.00 0.00 A ATOM 669 CA GLY A 47 6.066 -4.394 8.699 1.00 0.00 A ATOM 670 HN GLY A 47 6.093 -6.444 8.168 1.00 0.00 A ATOM 671 HA2 GLY A 47 6.120 -3.970 9.692 1.00 0.00 A ATOM 672 HA1 GLY A 47 7.035 -4.307 8.228 1.00 0.00 A ATOM 673 N GLY A 47 5.717 -5.801 8.805 1.00 0.00 A ATOM 674 O GLY A 47 3.852 -3.678 8.150 1.00 0.00 A ATOM 675 C GLN A 48 4.423 -2.793 4.701 1.00 0.00 A ATOM 676 CA GLN A 48 4.659 -2.075 6.034 1.00 0.00 A ATOM 677 CB GLN A 48 5.276 -0.690 5.799 1.00 0.00 A ATOM 678 CD GLN A 48 4.243 1.124 7.224 1.00 0.00 A ATOM 679 CG GLN A 48 4.270 0.451 5.865 1.00 0.00 A ATOM 680 HN GLN A 48 6.503 -2.856 6.727 1.00 0.00 A ATOM 681 HA GLN A 48 3.714 -1.959 6.541 1.00 0.00 A ATOM 682 HB2 GLN A 48 6.033 -0.515 6.547 1.00 0.00 A ATOM 683 HB1 GLN A 48 5.738 -0.675 4.823 1.00 0.00 A ATOM 684 HE21 GLN A 48 6.176 1.580 7.073 1.00 0.00 A ATOM 685 HE22 GLN A 48 5.394 2.093 8.525 1.00 0.00 A ATOM 686 HG2 GLN A 48 4.531 1.187 5.121 1.00 0.00 A ATOM 687 HG1 GLN A 48 3.285 0.059 5.653 1.00 0.00 A ATOM 688 N GLN A 48 5.535 -2.867 6.891 1.00 0.00 A ATOM 689 NE2 GLN A 48 5.386 1.653 7.650 1.00 0.00 A ATOM 690 O GLN A 48 4.551 -4.018 4.620 1.00 0.00 A ATOM 691 OE1 GLN A 48 3.204 1.172 7.884 1.00 0.00 A ATOM 692 C TRP A 49 4.794 -2.020 1.303 1.00 0.00 A ATOM 693 CA TRP A 49 3.842 -2.607 2.343 1.00 0.00 A ATOM 694 CB TRP A 49 2.393 -2.367 1.914 1.00 0.00 A ATOM 695 CD1 TRP A 49 1.992 -4.522 0.612 1.00 0.00 A ATOM 696 CD2 TRP A 49 1.605 -2.661 -0.567 1.00 0.00 A ATOM 697 CE2 TRP A 49 1.356 -3.773 -1.393 1.00 0.00 A ATOM 698 CE3 TRP A 49 1.427 -1.378 -1.094 1.00 0.00 A ATOM 699 CG TRP A 49 2.008 -3.164 0.711 1.00 0.00 A ATOM 700 CH2 TRP A 49 0.776 -2.374 -3.203 1.00 0.00 A ATOM 701 CZ2 TRP A 49 0.941 -3.642 -2.714 1.00 0.00 A ATOM 702 CZ3 TRP A 49 1.015 -1.250 -2.407 1.00 0.00 A ATOM 703 HN TRP A 49 3.995 -1.068 3.773 1.00 0.00 A ATOM 704 HA TRP A 49 4.015 -3.671 2.410 1.00 0.00 A ATOM 705 HB2 TRP A 49 1.733 -2.641 2.723 1.00 0.00 A ATOM 706 HB1 TRP A 49 2.259 -1.319 1.682 1.00 0.00 A ATOM 707 HD1 TRP A 49 2.255 -5.189 1.419 1.00 0.00 A ATOM 708 HE1 TRP A 49 1.511 -5.822 -0.965 1.00 0.00 A ATOM 709 HE3 TRP A 49 1.606 -0.498 -0.495 1.00 0.00 A ATOM 710 HH2 TRP A 49 0.456 -2.227 -4.224 1.00 0.00 A ATOM 711 HZ2 TRP A 49 0.754 -4.499 -3.341 1.00 0.00 A ATOM 712 HZ3 TRP A 49 0.872 -0.266 -2.832 1.00 0.00 A ATOM 713 N TRP A 49 4.085 -2.034 3.658 1.00 0.00 A ATOM 714 NE1 TRP A 49 1.601 -4.900 -0.649 1.00 0.00 A ATOM 715 O TRP A 49 5.106 -0.830 1.337 1.00 0.00 A ATOM 716 C LEU A 50 5.639 -2.947 -2.042 1.00 0.00 A ATOM 717 CA LEU A 50 6.135 -2.424 -0.699 1.00 0.00 A ATOM 718 CB LEU A 50 7.570 -2.913 -0.462 1.00 0.00 A ATOM 719 CD1 LEU A 50 8.362 -0.687 0.401 1.00 0.00 A ATOM 720 CD2 LEU A 50 7.768 -2.512 2.016 1.00 0.00 A ATOM 721 CG LEU A 50 8.350 -2.191 0.645 1.00 0.00 A ATOM 722 HN LEU A 50 4.942 -3.795 0.387 1.00 0.00 A ATOM 723 HA LEU A 50 6.127 -1.344 -0.721 1.00 0.00 A ATOM 724 HB2 LEU A 50 7.534 -3.964 -0.223 1.00 0.00 A ATOM 725 HB1 LEU A 50 8.119 -2.793 -1.388 1.00 0.00 A ATOM 726 HD11 LEU A 50 8.970 -0.205 1.149 1.00 0.00 A ATOM 727 HD12 LEU A 50 7.354 -0.306 0.456 1.00 0.00 A ATOM 728 HD13 LEU A 50 8.770 -0.485 -0.580 1.00 0.00 A ATOM 729 HD21 LEU A 50 7.140 -3.387 1.944 1.00 0.00 A ATOM 730 HD22 LEU A 50 7.182 -1.676 2.364 1.00 0.00 A ATOM 731 HD23 LEU A 50 8.571 -2.703 2.713 1.00 0.00 A ATOM 732 HG LEU A 50 9.374 -2.534 0.630 1.00 0.00 A ATOM 733 N LEU A 50 5.237 -2.861 0.367 1.00 0.00 A ATOM 734 O LEU A 50 5.779 -4.134 -2.340 1.00 0.00 A ATOM 735 C CYS A 51 5.690 -3.004 -5.030 1.00 0.00 A ATOM 736 CA CYS A 51 4.558 -2.439 -4.166 1.00 0.00 A ATOM 737 CB CYS A 51 3.887 -1.237 -4.849 1.00 0.00 A ATOM 738 HN CYS A 51 4.987 -1.130 -2.560 1.00 0.00 A ATOM 739 HA CYS A 51 3.818 -3.215 -4.019 1.00 0.00 A ATOM 740 HB2 CYS A 51 3.417 -1.568 -5.768 1.00 0.00 A ATOM 741 HB1 CYS A 51 3.129 -0.833 -4.184 1.00 0.00 A ATOM 742 N CYS A 51 5.065 -2.059 -2.850 1.00 0.00 A ATOM 743 O CYS A 51 6.863 -2.895 -4.674 1.00 0.00 A ATOM 744 SG CYS A 51 5.022 0.124 -5.273 1.00 0.00 A ATOM 745 C ARG A 52 7.405 -3.208 -7.487 1.00 0.00 A ATOM 746 CA ARG A 52 6.333 -4.216 -7.054 1.00 0.00 A ATOM 747 CB ARG A 52 5.656 -4.811 -8.291 1.00 0.00 A ATOM 748 CD ARG A 52 4.939 -4.147 -10.609 1.00 0.00 A ATOM 749 CG ARG A 52 4.895 -3.793 -9.130 1.00 0.00 A ATOM 750 CZ ARG A 52 2.782 -3.318 -11.483 1.00 0.00 A ATOM 751 HN ARG A 52 4.384 -3.690 -6.384 1.00 0.00 A ATOM 752 HA ARG A 52 6.818 -5.015 -6.513 1.00 0.00 A ATOM 753 HB2 ARG A 52 6.412 -5.262 -8.915 1.00 0.00 A ATOM 754 HB1 ARG A 52 4.962 -5.574 -7.975 1.00 0.00 A ATOM 755 HD2 ARG A 52 5.438 -3.353 -11.143 1.00 0.00 A ATOM 756 HD1 ARG A 52 5.494 -5.066 -10.732 1.00 0.00 A ATOM 757 HE ARG A 52 3.292 -5.245 -11.316 1.00 0.00 A ATOM 758 HG2 ARG A 52 3.866 -3.770 -8.806 1.00 0.00 A ATOM 759 HG1 ARG A 52 5.340 -2.819 -8.990 1.00 0.00 A ATOM 760 HH11 ARG A 52 4.071 -1.852 -10.930 1.00 0.00 A ATOM 761 HH12 ARG A 52 2.547 -1.305 -11.543 1.00 0.00 A ATOM 762 HH21 ARG A 52 1.282 -4.521 -12.116 1.00 0.00 A ATOM 763 HH22 ARG A 52 0.962 -2.822 -12.216 1.00 0.00 A ATOM 764 N ARG A 52 5.336 -3.620 -6.157 1.00 0.00 A ATOM 765 NE ARG A 52 3.600 -4.326 -11.169 1.00 0.00 A ATOM 766 NH1 ARG A 52 3.166 -2.054 -11.304 1.00 0.00 A ATOM 767 NH2 ARG A 52 1.576 -3.573 -11.979 1.00 0.00 A ATOM 768 O ARG A 52 8.533 -3.594 -7.799 1.00 0.00 A ATOM 769 C HIS A 53 8.799 -0.445 -6.637 1.00 0.00 A ATOM 770 CA HIS A 53 7.996 -0.866 -7.854 1.00 0.00 A ATOM 771 CB HIS A 53 7.246 0.337 -8.427 1.00 0.00 A ATOM 772 CD2 HIS A 53 9.132 1.596 -9.682 1.00 0.00 A ATOM 773 CE1 HIS A 53 8.214 1.649 -11.672 1.00 0.00 A ATOM 774 CG HIS A 53 7.933 0.973 -9.593 1.00 0.00 A ATOM 775 HN HIS A 53 6.157 -1.671 -7.189 1.00 0.00 A ATOM 776 HA HIS A 53 8.668 -1.258 -8.604 1.00 0.00 A ATOM 777 HB2 HIS A 53 6.265 0.023 -8.749 1.00 0.00 A ATOM 778 HB1 HIS A 53 7.141 1.085 -7.655 1.00 0.00 A ATOM 779 HD1 HIS A 53 6.515 0.652 -11.120 1.00 0.00 A ATOM 780 HD2 HIS A 53 9.840 1.740 -8.878 1.00 0.00 A ATOM 781 HE1 HIS A 53 8.045 1.840 -12.722 1.00 0.00 A ATOM 782 HE2 HIS A 53 10.087 2.417 -11.362 1.00 0.00 A ATOM 783 N HIS A 53 7.057 -1.922 -7.483 1.00 0.00 A ATOM 784 ND1 HIS A 53 7.383 1.023 -10.858 1.00 0.00 A ATOM 785 NE2 HIS A 53 9.282 2.007 -10.983 1.00 0.00 A ATOM 786 O HIS A 53 9.943 -0.001 -6.740 1.00 0.00 A ATOM 787 C CYS A 54 9.803 -1.272 -3.809 1.00 0.00 A ATOM 788 CA CYS A 54 8.748 -0.248 -4.210 1.00 0.00 A ATOM 789 CB CYS A 54 7.629 -0.203 -3.178 1.00 0.00 A ATOM 790 HN CYS A 54 7.254 -0.958 -5.489 1.00 0.00 A ATOM 791 HA CYS A 54 9.200 0.727 -4.292 1.00 0.00 A ATOM 792 HB2 CYS A 54 6.734 -0.617 -3.625 1.00 0.00 A ATOM 793 HB1 CYS A 54 7.909 -0.804 -2.335 1.00 0.00 A ATOM 794 N CYS A 54 8.164 -0.594 -5.483 1.00 0.00 A ATOM 795 O CYS A 54 10.958 -0.925 -3.559 1.00 0.00 A ATOM 796 SG CYS A 54 7.205 1.464 -2.588 1.00 0.00 A ATOM 797 C LEU A 55 11.438 -3.742 -4.411 1.00 0.00 A ATOM 798 CA LEU A 55 10.306 -3.625 -3.396 1.00 0.00 A ATOM 799 CB LEU A 55 9.557 -4.959 -3.284 1.00 0.00 A ATOM 800 CD1 LEU A 55 9.628 -6.298 -5.413 1.00 0.00 A ATOM 801 CD2 LEU A 55 7.484 -6.084 -4.135 1.00 0.00 A ATOM 802 CG LEU A 55 8.780 -5.390 -4.533 1.00 0.00 A ATOM 803 HN LEU A 55 8.462 -2.753 -3.977 1.00 0.00 A ATOM 804 HA LEU A 55 10.733 -3.384 -2.432 1.00 0.00 A ATOM 805 HB2 LEU A 55 10.278 -5.731 -3.052 1.00 0.00 A ATOM 806 HB1 LEU A 55 8.860 -4.886 -2.462 1.00 0.00 A ATOM 807 HD11 LEU A 55 9.508 -7.324 -5.096 1.00 0.00 A ATOM 808 HD12 LEU A 55 10.667 -6.014 -5.328 1.00 0.00 A ATOM 809 HD13 LEU A 55 9.310 -6.199 -6.441 1.00 0.00 A ATOM 810 HD21 LEU A 55 7.256 -6.863 -4.848 1.00 0.00 A ATOM 811 HD22 LEU A 55 6.680 -5.364 -4.119 1.00 0.00 A ATOM 812 HD23 LEU A 55 7.595 -6.519 -3.151 1.00 0.00 A ATOM 813 HG LEU A 55 8.525 -4.514 -5.108 1.00 0.00 A ATOM 814 N LEU A 55 9.397 -2.543 -3.758 1.00 0.00 A ATOM 815 O LEU A 55 12.592 -3.948 -4.035 1.00 0.00 A ATOM 816 C GLN A 56 13.148 -2.570 -6.617 1.00 0.00 A ATOM 817 CA GLN A 56 12.106 -3.682 -6.760 1.00 0.00 A ATOM 818 CB GLN A 56 11.438 -3.604 -8.137 1.00 0.00 A ATOM 819 CD GLN A 56 12.290 -5.343 -9.761 1.00 0.00 A ATOM 820 CG GLN A 56 12.382 -3.903 -9.292 1.00 0.00 A ATOM 821 HN GLN A 56 10.167 -3.431 -5.932 1.00 0.00 A ATOM 822 HA GLN A 56 12.605 -4.637 -6.668 1.00 0.00 A ATOM 823 HB2 GLN A 56 10.626 -4.316 -8.173 1.00 0.00 A ATOM 824 HB1 GLN A 56 11.039 -2.610 -8.274 1.00 0.00 A ATOM 825 HE21 GLN A 56 13.711 -5.880 -8.475 1.00 0.00 A ATOM 826 HE22 GLN A 56 13.062 -7.149 -9.450 1.00 0.00 A ATOM 827 HG2 GLN A 56 12.136 -3.256 -10.121 1.00 0.00 A ATOM 828 HG1 GLN A 56 13.395 -3.707 -8.972 1.00 0.00 A ATOM 829 N GLN A 56 11.105 -3.600 -5.696 1.00 0.00 A ATOM 830 NE2 GLN A 56 13.104 -6.213 -9.168 1.00 0.00 A ATOM 831 O GLN A 56 14.322 -2.769 -6.930 1.00 0.00 A ATOM 832 OE1 GLN A 56 11.496 -5.672 -10.641 1.00 0.00 A ATOM 833 C SER A 57 14.635 -0.547 -4.862 1.00 0.00 A ATOM 834 CA SER A 57 13.607 -0.259 -5.955 1.00 0.00 A ATOM 835 CB SER A 57 12.812 1.002 -5.598 1.00 0.00 A ATOM 836 HN SER A 57 11.761 -1.302 -5.909 1.00 0.00 A ATOM 837 HA SER A 57 14.128 -0.093 -6.886 1.00 0.00 A ATOM 838 HB2 SER A 57 11.769 0.747 -5.474 1.00 0.00 A ATOM 839 HB1 SER A 57 13.192 1.416 -4.675 1.00 0.00 A ATOM 840 HG SER A 57 12.383 1.727 -7.369 1.00 0.00 A ATOM 841 N SER A 57 12.709 -1.400 -6.143 1.00 0.00 A ATOM 842 O SER A 57 15.840 -0.419 -5.085 1.00 0.00 A ATOM 843 OG SER A 57 12.923 1.982 -6.617 1.00 0.00 A ATOM 844 C ARG A 58 15.732 -2.584 -2.719 1.00 0.00 A ATOM 845 CA ARG A 58 15.031 -1.231 -2.549 1.00 0.00 A ATOM 846 CB ARG A 58 14.249 -1.205 -1.231 1.00 0.00 A ATOM 847 CD ARG A 58 13.009 -2.808 0.253 1.00 0.00 A ATOM 848 CG ARG A 58 13.130 -2.232 -1.150 1.00 0.00 A ATOM 849 CZ ARG A 58 11.889 -2.199 2.372 1.00 0.00 A ATOM 850 HN ARG A 58 13.180 -1.010 -3.564 1.00 0.00 A ATOM 851 HA ARG A 58 15.786 -0.460 -2.515 1.00 0.00 A ATOM 852 HB2 ARG A 58 14.936 -1.390 -0.419 1.00 0.00 A ATOM 853 HB1 ARG A 58 13.816 -0.223 -1.104 1.00 0.00 A ATOM 854 HD2 ARG A 58 12.766 -3.857 0.180 1.00 0.00 A ATOM 855 HD1 ARG A 58 13.959 -2.694 0.755 1.00 0.00 A ATOM 856 HE ARG A 58 11.304 -1.612 0.551 1.00 0.00 A ATOM 857 HG2 ARG A 58 12.197 -1.760 -1.417 1.00 0.00 A ATOM 858 HG1 ARG A 58 13.340 -3.036 -1.842 1.00 0.00 A ATOM 859 HH11 ARG A 58 13.520 -3.380 2.607 1.00 0.00 A ATOM 860 HH12 ARG A 58 12.710 -2.937 4.070 1.00 0.00 A ATOM 861 HH21 ARG A 58 10.241 -1.032 2.489 1.00 0.00 A ATOM 862 HH22 ARG A 58 10.848 -1.606 4.004 1.00 0.00 A ATOM 863 N ARG A 58 14.151 -0.930 -3.679 1.00 0.00 A ATOM 864 NE ARG A 58 11.973 -2.136 1.040 1.00 0.00 A ATOM 865 NH1 ARG A 58 12.781 -2.896 3.073 1.00 0.00 A ATOM 866 NH2 ARG A 58 10.913 -1.559 3.007 1.00 0.00 A ATOM 867 O ARG A 58 16.774 -2.824 -2.105 1.00 0.00 A ATOM 868 C ALA A 59 17.129 -4.670 -4.427 1.00 0.00 A ATOM 869 CA ALA A 59 15.746 -4.782 -3.787 1.00 0.00 A ATOM 870 CB ALA A 59 14.827 -5.623 -4.665 1.00 0.00 A ATOM 871 HN ALA A 59 14.331 -3.218 -4.008 1.00 0.00 A ATOM 872 HA ALA A 59 15.844 -5.279 -2.831 1.00 0.00 A ATOM 873 HB1 ALA A 59 14.514 -5.043 -5.519 1.00 0.00 A ATOM 874 HB2 ALA A 59 13.958 -5.923 -4.095 1.00 0.00 A ATOM 875 HB3 ALA A 59 15.355 -6.503 -5.002 1.00 0.00 A ATOM 876 N ALA A 59 15.161 -3.462 -3.547 1.00 0.00 A ATOM 877 O ALA A 59 17.992 -5.518 -4.204 1.00 0.00 A ATOM 878 C ARG A 60 19.759 -3.334 -4.878 1.00 0.00 A ATOM 879 CA ARG A 60 18.615 -3.397 -5.892 1.00 0.00 A ATOM 880 CB ARG A 60 18.573 -2.114 -6.733 1.00 0.00 A ATOM 881 CD ARG A 60 18.723 -1.333 -9.123 1.00 0.00 A ATOM 882 CG ARG A 60 18.105 -2.339 -8.161 1.00 0.00 A ATOM 883 CZ ARG A 60 20.448 -2.635 -10.324 1.00 0.00 A ATOM 884 HN ARG A 60 16.607 -2.973 -5.365 1.00 0.00 A ATOM 885 HA ARG A 60 18.787 -4.238 -6.549 1.00 0.00 A ATOM 886 HB2 ARG A 60 17.900 -1.410 -6.264 1.00 0.00 A ATOM 887 HB1 ARG A 60 19.564 -1.682 -6.763 1.00 0.00 A ATOM 888 HD2 ARG A 60 17.959 -0.635 -9.434 1.00 0.00 A ATOM 889 HD1 ARG A 60 19.510 -0.799 -8.612 1.00 0.00 A ATOM 890 HE ARG A 60 18.764 -1.926 -11.139 1.00 0.00 A ATOM 891 HG2 ARG A 60 18.387 -3.335 -8.469 1.00 0.00 A ATOM 892 HG1 ARG A 60 17.030 -2.241 -8.196 1.00 0.00 A ATOM 893 HH11 ARG A 60 20.852 -2.344 -8.359 1.00 0.00 A ATOM 894 HH12 ARG A 60 22.047 -3.235 -9.236 1.00 0.00 A ATOM 895 HH21 ARG A 60 20.339 -3.111 -12.288 1.00 0.00 A ATOM 896 HH22 ARG A 60 21.758 -3.669 -11.467 1.00 0.00 A ATOM 897 N ARG A 60 17.334 -3.617 -5.224 1.00 0.00 A ATOM 898 NE ARG A 60 19.283 -1.983 -10.309 1.00 0.00 A ATOM 899 NH1 ARG A 60 21.175 -2.747 -9.215 1.00 0.00 A ATOM 900 NH2 ARG A 60 20.884 -3.184 -11.452 1.00 0.00 A ATOM 901 O ARG A 60 20.644 -4.188 -4.884 1.00 0.00 A ATOM 902 C PRO A 61 20.794 -3.294 -1.933 1.00 0.00 A ATOM 903 CA PRO A 61 20.806 -2.170 -2.968 1.00 0.00 A ATOM 904 CB PRO A 61 20.481 -0.831 -2.299 1.00 0.00 A ATOM 905 CD PRO A 61 18.747 -1.249 -3.892 1.00 0.00 A ATOM 906 CG PRO A 61 19.035 -0.602 -2.566 1.00 0.00 A ATOM 907 HA PRO A 61 21.785 -2.117 -3.421 1.00 0.00 A ATOM 908 HB2 PRO A 61 20.679 -0.902 -1.240 1.00 0.00 A ATOM 909 HB1 PRO A 61 21.091 -0.053 -2.731 1.00 0.00 A ATOM 910 HD2 PRO A 61 17.747 -1.659 -3.904 1.00 0.00 A ATOM 911 HD1 PRO A 61 18.873 -0.537 -4.695 1.00 0.00 A ATOM 912 HG2 PRO A 61 18.441 -1.058 -1.788 1.00 0.00 A ATOM 913 HG1 PRO A 61 18.838 0.459 -2.618 1.00 0.00 A ATOM 914 N PRO A 61 19.758 -2.320 -3.983 1.00 0.00 A ATOM 915 O PRO A 61 21.841 -3.855 -1.609 1.00 0.00 A ATOM 916 C ALA A 62 20.360 -4.408 0.796 1.00 0.00 A ATOM 917 CA ALA A 62 19.460 -4.666 -0.410 1.00 0.00 A ATOM 918 CB ALA A 62 19.768 -6.025 -1.023 1.00 0.00 A ATOM 919 HN ALA A 62 18.806 -3.127 -1.710 1.00 0.00 A ATOM 920 HA ALA A 62 18.431 -4.672 -0.082 1.00 0.00 A ATOM 921 HB1 ALA A 62 20.487 -5.907 -1.821 1.00 0.00 A ATOM 922 HB2 ALA A 62 18.860 -6.455 -1.417 1.00 0.00 A ATOM 923 HB3 ALA A 62 20.177 -6.676 -0.264 1.00 0.00 A ATOM 924 N ALA A 62 19.606 -3.613 -1.413 1.00 0.00 A ATOM 925 OT1 ALA A 62 20.622 -3.259 1.156 1.00 0.00 A TER ATOM 926 ZN ZN B 63 5.070 1.530 -3.452 1.00 0.00 B TER ATOM 927 ZN ZN C 64 -9.487 -1.815 -3.308 1.00 0.00 C END