NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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569064 |
2md7   |
19472 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.837 -11.913 7.076 1.00 0.00 A ATOM 2 CA GLY A 1 9.893 -10.413 7.273 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.307 -8.680 6.192 1.00 0.00 A ATOM 4 HT2 GLY A 1 9.548 -9.888 5.285 1.00 0.00 A ATOM 5 HT3 GLY A 1 11.185 -10.032 5.681 1.00 0.00 A ATOM 6 HA2 GLY A 1 10.623 -10.185 8.034 1.00 0.00 A ATOM 7 HA1 GLY A 1 8.924 -10.065 7.601 1.00 0.00 A ATOM 8 N GLY A 1 10.259 -9.704 6.022 1.00 0.00 A ATOM 9 O GLY A 1 9.914 -12.394 5.944 1.00 0.00 A ATOM 10 C ALA A 2 8.391 -14.563 7.346 1.00 0.00 A ATOM 11 CA ALA A 2 9.632 -14.111 8.105 1.00 0.00 A ATOM 12 CB ALA A 2 9.647 -14.707 9.507 1.00 0.00 A ATOM 13 HN ALA A 2 9.644 -12.211 9.045 1.00 0.00 A ATOM 14 HA ALA A 2 10.508 -14.462 7.579 1.00 0.00 A ATOM 15 HB1 ALA A 2 8.768 -14.386 10.045 1.00 0.00 A ATOM 16 HB2 ALA A 2 10.530 -14.375 10.033 1.00 0.00 A ATOM 17 HB3 ALA A 2 9.653 -15.787 9.440 1.00 0.00 A ATOM 18 N ALA A 2 9.699 -12.655 8.169 1.00 0.00 A ATOM 19 O ALA A 2 8.459 -15.434 6.478 1.00 0.00 A ATOM 20 C MET A 3 5.372 -12.991 6.470 1.00 0.00 A ATOM 21 CA MET A 3 6.003 -14.272 7.015 1.00 0.00 A ATOM 22 CB MET A 3 5.062 -14.971 8.004 1.00 0.00 A ATOM 23 CE MET A 3 1.325 -16.755 7.511 1.00 0.00 A ATOM 24 CG MET A 3 3.812 -15.558 7.363 1.00 0.00 A ATOM 25 HN MET A 3 7.276 -13.268 8.373 1.00 0.00 A ATOM 26 HA MET A 3 6.214 -14.936 6.192 1.00 0.00 A ATOM 27 HB2 MET A 3 5.602 -15.772 8.487 1.00 0.00 A ATOM 28 HB1 MET A 3 4.755 -14.257 8.754 1.00 0.00 A ATOM 29 HE1 MET A 3 1.669 -17.437 6.747 1.00 0.00 A ATOM 30 HE2 MET A 3 0.920 -15.867 7.047 1.00 0.00 A ATOM 31 HE3 MET A 3 0.558 -17.232 8.101 1.00 0.00 A ATOM 32 HG2 MET A 3 3.283 -14.771 6.846 1.00 0.00 A ATOM 33 HG1 MET A 3 4.108 -16.316 6.653 1.00 0.00 A ATOM 34 N MET A 3 7.263 -13.953 7.669 1.00 0.00 A ATOM 35 O MET A 3 4.158 -12.883 6.310 1.00 0.00 A ATOM 36 SD MET A 3 2.696 -16.300 8.569 1.00 0.00 A ATOM 37 C GLY A 4 6.663 -10.212 4.590 1.00 0.00 A ATOM 38 CA GLY A 4 5.756 -10.745 5.675 1.00 0.00 A ATOM 39 HN GLY A 4 7.184 -12.170 6.303 1.00 0.00 A ATOM 40 HA2 GLY A 4 4.761 -10.872 5.275 1.00 0.00 A ATOM 41 HA1 GLY A 4 5.721 -10.033 6.487 1.00 0.00 A ATOM 42 N GLY A 4 6.223 -12.018 6.183 1.00 0.00 A ATOM 43 O GLY A 4 7.883 -10.354 4.676 1.00 0.00 A ATOM 44 C MET A 5 6.653 -7.579 2.317 1.00 0.00 A ATOM 45 CA MET A 5 6.841 -9.082 2.445 1.00 0.00 A ATOM 46 CB MET A 5 6.437 -9.763 1.133 1.00 0.00 A ATOM 47 CE MET A 5 9.175 -10.516 -0.328 1.00 0.00 A ATOM 48 CG MET A 5 6.863 -11.220 1.040 1.00 0.00 A ATOM 49 HN MET A 5 5.101 -9.512 3.564 1.00 0.00 A ATOM 50 HA MET A 5 7.884 -9.285 2.636 1.00 0.00 A ATOM 51 HB2 MET A 5 5.362 -9.716 1.034 1.00 0.00 A ATOM 52 HB1 MET A 5 6.887 -9.225 0.312 1.00 0.00 A ATOM 53 HE1 MET A 5 8.703 -10.932 -1.205 1.00 0.00 A ATOM 54 HE2 MET A 5 10.248 -10.586 -0.430 1.00 0.00 A ATOM 55 HE3 MET A 5 8.891 -9.480 -0.222 1.00 0.00 A ATOM 56 HG2 MET A 5 6.414 -11.764 1.857 1.00 0.00 A ATOM 57 HG1 MET A 5 6.509 -11.625 0.103 1.00 0.00 A ATOM 58 N MET A 5 6.074 -9.612 3.564 1.00 0.00 A ATOM 59 O MET A 5 5.702 -7.112 1.691 1.00 0.00 A ATOM 60 SD MET A 5 8.654 -11.432 1.123 1.00 0.00 A ATOM 61 C ARG A 6 8.641 -4.932 1.837 1.00 0.00 A ATOM 62 CA ARG A 6 7.547 -5.378 2.800 1.00 0.00 A ATOM 63 CB ARG A 6 7.742 -4.704 4.161 1.00 0.00 A ATOM 64 CD ARG A 6 6.863 -4.233 6.462 1.00 0.00 A ATOM 65 CG ARG A 6 6.619 -4.964 5.152 1.00 0.00 A ATOM 66 CZ ARG A 6 5.715 -3.846 8.606 1.00 0.00 A ATOM 67 HN ARG A 6 8.263 -7.257 3.451 1.00 0.00 A ATOM 68 HA ARG A 6 6.588 -5.087 2.396 1.00 0.00 A ATOM 69 HB2 ARG A 6 8.664 -5.060 4.595 1.00 0.00 A ATOM 70 HB1 ARG A 6 7.817 -3.637 4.009 1.00 0.00 A ATOM 71 HD2 ARG A 6 7.816 -4.546 6.863 1.00 0.00 A ATOM 72 HD1 ARG A 6 6.891 -3.172 6.265 1.00 0.00 A ATOM 73 HE ARG A 6 5.172 -5.207 7.242 1.00 0.00 A ATOM 74 HG2 ARG A 6 5.688 -4.620 4.728 1.00 0.00 A ATOM 75 HG1 ARG A 6 6.560 -6.026 5.346 1.00 0.00 A ATOM 76 HH11 ARG A 6 7.326 -2.659 8.279 1.00 0.00 A ATOM 77 HH12 ARG A 6 6.505 -2.399 9.783 1.00 0.00 A ATOM 78 HH21 ARG A 6 4.078 -4.865 9.225 1.00 0.00 A ATOM 79 HH22 ARG A 6 4.662 -3.659 10.325 1.00 0.00 A ATOM 80 N ARG A 6 7.558 -6.826 2.920 1.00 0.00 A ATOM 81 NE ARG A 6 5.822 -4.500 7.451 1.00 0.00 A ATOM 82 NH1 ARG A 6 6.584 -2.892 8.914 1.00 0.00 A ATOM 83 NH2 ARG A 6 4.740 -4.146 9.452 1.00 0.00 A ATOM 84 O ARG A 6 9.730 -4.528 2.252 1.00 0.00 A ATOM 85 C ASN A 7 9.298 -3.101 -0.649 1.00 0.00 A ATOM 86 CA ASN A 7 9.283 -4.618 -0.493 1.00 0.00 A ATOM 87 CB ASN A 7 8.940 -5.292 -1.832 1.00 0.00 A ATOM 88 CG ASN A 7 7.478 -5.144 -2.241 1.00 0.00 A ATOM 89 HN ASN A 7 7.460 -5.348 0.287 1.00 0.00 A ATOM 90 HA ASN A 7 10.268 -4.938 -0.183 1.00 0.00 A ATOM 91 HB2 ASN A 7 9.553 -4.857 -2.604 1.00 0.00 A ATOM 92 HB1 ASN A 7 9.167 -6.347 -1.756 1.00 0.00 A ATOM 93 HD21 ASN A 7 7.985 -4.983 -4.158 1.00 0.00 A ATOM 94 HD22 ASN A 7 6.296 -4.892 -3.820 1.00 0.00 A ATOM 95 N ASN A 7 8.346 -5.016 0.550 1.00 0.00 A ATOM 96 ND2 ASN A 7 7.229 -4.991 -3.536 1.00 0.00 A ATOM 97 O ASN A 7 9.005 -2.556 -1.714 1.00 0.00 A ATOM 98 OD1 ASN A 7 6.574 -5.173 -1.405 1.00 0.00 A ATOM 99 C LEU A 8 10.989 -0.372 0.091 1.00 0.00 A ATOM 100 CA LEU A 8 9.647 -0.978 0.481 1.00 0.00 A ATOM 101 CB LEU A 8 9.217 -0.498 1.875 1.00 0.00 A ATOM 102 CD1 LEU A 8 11.320 -1.015 3.185 1.00 0.00 A ATOM 103 CD2 LEU A 8 9.117 -0.836 4.350 1.00 0.00 A ATOM 104 CG LEU A 8 9.821 -1.250 3.069 1.00 0.00 A ATOM 105 HN LEU A 8 9.970 -2.932 1.214 1.00 0.00 A ATOM 106 HA LEU A 8 8.912 -0.648 -0.233 1.00 0.00 A ATOM 107 HB2 LEU A 8 9.482 0.545 1.967 1.00 0.00 A ATOM 108 HB1 LEU A 8 8.142 -0.579 1.940 1.00 0.00 A ATOM 109 HD11 LEU A 8 11.510 0.031 3.372 1.00 0.00 A ATOM 110 HD12 LEU A 8 11.800 -1.308 2.262 1.00 0.00 A ATOM 111 HD13 LEU A 8 11.715 -1.604 3.999 1.00 0.00 A ATOM 112 HD21 LEU A 8 9.231 0.229 4.495 1.00 0.00 A ATOM 113 HD22 LEU A 8 9.551 -1.361 5.186 1.00 0.00 A ATOM 114 HD23 LEU A 8 8.068 -1.078 4.277 1.00 0.00 A ATOM 115 HG LEU A 8 9.663 -2.309 2.934 1.00 0.00 A ATOM 116 N LEU A 8 9.670 -2.429 0.428 1.00 0.00 A ATOM 117 O LEU A 8 11.140 0.851 0.061 1.00 0.00 A ATOM 118 C ASP A 9 13.203 -0.278 -2.085 1.00 0.00 A ATOM 119 CA ASP A 9 13.265 -0.737 -0.636 1.00 0.00 A ATOM 120 CB ASP A 9 14.337 -1.812 -0.456 1.00 0.00 A ATOM 121 CG ASP A 9 15.715 -1.331 -0.863 1.00 0.00 A ATOM 122 HN ASP A 9 11.788 -2.185 -0.180 1.00 0.00 A ATOM 123 HA ASP A 9 13.512 0.113 -0.017 1.00 0.00 A ATOM 124 HB2 ASP A 9 14.372 -2.105 0.583 1.00 0.00 A ATOM 125 HB1 ASP A 9 14.083 -2.671 -1.056 1.00 0.00 A ATOM 126 N ASP A 9 11.958 -1.221 -0.220 1.00 0.00 A ATOM 127 O ASP A 9 13.887 0.661 -2.482 1.00 0.00 A ATOM 128 OD1 ASP A 9 16.297 -0.492 -0.139 1.00 0.00 A ATOM 129 OD2 ASP A 9 16.228 -1.786 -1.903 1.00 0.00 A ATOM 130 C GLU A 10 10.907 0.415 -4.307 1.00 0.00 A ATOM 131 CA GLU A 10 12.089 -0.546 -4.241 1.00 0.00 A ATOM 132 CB GLU A 10 11.798 -1.776 -5.098 1.00 0.00 A ATOM 133 CD GLU A 10 14.062 -1.964 -6.181 1.00 0.00 A ATOM 134 CG GLU A 10 13.009 -2.654 -5.340 1.00 0.00 A ATOM 135 HN GLU A 10 11.903 -1.731 -2.494 1.00 0.00 A ATOM 136 HA GLU A 10 12.968 -0.049 -4.621 1.00 0.00 A ATOM 137 HB2 GLU A 10 11.040 -2.371 -4.609 1.00 0.00 A ATOM 138 HB1 GLU A 10 11.422 -1.450 -6.053 1.00 0.00 A ATOM 139 HG2 GLU A 10 13.445 -2.910 -4.386 1.00 0.00 A ATOM 140 HG1 GLU A 10 12.694 -3.554 -5.847 1.00 0.00 A ATOM 141 N GLU A 10 12.354 -0.939 -2.859 1.00 0.00 A ATOM 142 O GLU A 10 10.416 0.762 -5.383 1.00 0.00 A ATOM 143 OE1 GLU A 10 13.730 -1.508 -7.296 1.00 0.00 A ATOM 144 OE2 GLU A 10 15.228 -1.890 -5.744 1.00 0.00 A ATOM 145 C CYS A 11 9.757 3.134 -2.752 1.00 0.00 A ATOM 146 CA CYS A 11 9.307 1.709 -3.039 1.00 0.00 A ATOM 147 CB CYS A 11 8.399 1.197 -1.934 1.00 0.00 A ATOM 148 HN CYS A 11 10.925 0.566 -2.329 1.00 0.00 A ATOM 149 HA CYS A 11 8.777 1.685 -3.979 1.00 0.00 A ATOM 150 HB2 CYS A 11 8.230 0.145 -2.087 1.00 0.00 A ATOM 151 HB1 CYS A 11 8.898 1.336 -0.986 1.00 0.00 A ATOM 152 N CYS A 11 10.457 0.838 -3.145 1.00 0.00 A ATOM 153 O CYS A 11 9.981 3.508 -1.597 1.00 0.00 A ATOM 154 SG CYS A 11 6.784 1.994 -1.821 1.00 0.00 A ATOM 155 C GLU A 12 9.460 6.078 -2.739 1.00 0.00 A ATOM 156 CA GLU A 12 10.337 5.301 -3.718 1.00 0.00 A ATOM 157 CB GLU A 12 10.267 5.976 -5.092 1.00 0.00 A ATOM 158 CD GLU A 12 12.230 4.722 -6.108 1.00 0.00 A ATOM 159 CG GLU A 12 10.781 5.125 -6.251 1.00 0.00 A ATOM 160 HN GLU A 12 9.706 3.546 -4.700 1.00 0.00 A ATOM 161 HA GLU A 12 11.356 5.309 -3.369 1.00 0.00 A ATOM 162 HB2 GLU A 12 9.239 6.231 -5.296 1.00 0.00 A ATOM 163 HB1 GLU A 12 10.850 6.884 -5.060 1.00 0.00 A ATOM 164 HG2 GLU A 12 10.182 4.230 -6.314 1.00 0.00 A ATOM 165 HG1 GLU A 12 10.672 5.691 -7.166 1.00 0.00 A ATOM 166 N GLU A 12 9.893 3.916 -3.815 1.00 0.00 A ATOM 167 O GLU A 12 9.946 6.861 -1.924 1.00 0.00 A ATOM 168 OE1 GLU A 12 13.104 5.611 -6.090 1.00 0.00 A ATOM 169 OE2 GLU A 12 12.509 3.509 -6.013 1.00 0.00 A ATOM 170 C VAL A 13 7.234 6.242 -0.551 1.00 0.00 A ATOM 171 CA VAL A 13 7.180 6.570 -2.048 1.00 0.00 A ATOM 172 CB VAL A 13 5.756 6.350 -2.610 1.00 0.00 A ATOM 173 CG1 VAL A 13 5.385 4.882 -2.602 1.00 0.00 A ATOM 174 CG2 VAL A 13 4.729 7.165 -1.845 1.00 0.00 A ATOM 175 HN VAL A 13 7.860 5.093 -3.396 1.00 0.00 A ATOM 176 HA VAL A 13 7.421 7.615 -2.168 1.00 0.00 A ATOM 177 HB VAL A 13 5.750 6.683 -3.637 1.00 0.00 A ATOM 178 HG11 VAL A 13 6.083 4.327 -3.209 1.00 0.00 A ATOM 179 HG12 VAL A 13 4.390 4.764 -3.001 1.00 0.00 A ATOM 180 HG13 VAL A 13 5.412 4.510 -1.588 1.00 0.00 A ATOM 181 HG21 VAL A 13 4.718 6.845 -0.815 1.00 0.00 A ATOM 182 HG22 VAL A 13 3.753 7.016 -2.281 1.00 0.00 A ATOM 183 HG23 VAL A 13 4.992 8.212 -1.893 1.00 0.00 A ATOM 184 N VAL A 13 8.164 5.817 -2.811 1.00 0.00 A ATOM 185 O VAL A 13 6.888 7.078 0.284 1.00 0.00 A ATOM 186 C CYS A 14 8.892 5.503 1.885 1.00 0.00 A ATOM 187 CA CYS A 14 7.804 4.679 1.212 1.00 0.00 A ATOM 188 CB CYS A 14 8.093 3.189 1.389 1.00 0.00 A ATOM 189 HN CYS A 14 7.995 4.416 -0.891 1.00 0.00 A ATOM 190 HA CYS A 14 6.860 4.908 1.682 1.00 0.00 A ATOM 191 HB2 CYS A 14 8.452 2.788 0.455 1.00 0.00 A ATOM 192 HB1 CYS A 14 8.854 3.067 2.145 1.00 0.00 A ATOM 193 N CYS A 14 7.693 5.045 -0.198 1.00 0.00 A ATOM 194 O CYS A 14 8.781 5.865 3.055 1.00 0.00 A ATOM 195 SG CYS A 14 6.654 2.215 1.893 1.00 0.00 A ATOM 196 C ARG A 15 10.556 8.073 1.830 1.00 0.00 A ATOM 197 CA ARG A 15 11.023 6.640 1.635 1.00 0.00 A ATOM 198 CB ARG A 15 12.205 6.622 0.674 1.00 0.00 A ATOM 199 CD ARG A 15 13.798 5.298 -0.715 1.00 0.00 A ATOM 200 CG ARG A 15 12.622 5.232 0.238 1.00 0.00 A ATOM 201 CZ ARG A 15 13.818 4.165 -2.893 1.00 0.00 A ATOM 202 HN ARG A 15 9.951 5.508 0.196 1.00 0.00 A ATOM 203 HA ARG A 15 11.327 6.236 2.584 1.00 0.00 A ATOM 204 HB2 ARG A 15 11.942 7.189 -0.207 1.00 0.00 A ATOM 205 HB1 ARG A 15 13.050 7.094 1.154 1.00 0.00 A ATOM 206 HD2 ARG A 15 13.686 6.171 -1.338 1.00 0.00 A ATOM 207 HD1 ARG A 15 14.707 5.383 -0.138 1.00 0.00 A ATOM 208 HE ARG A 15 13.973 3.242 -1.119 1.00 0.00 A ATOM 209 HG2 ARG A 15 12.905 4.658 1.108 1.00 0.00 A ATOM 210 HG1 ARG A 15 11.791 4.756 -0.258 1.00 0.00 A ATOM 211 HH11 ARG A 15 13.750 6.191 -2.987 1.00 0.00 A ATOM 212 HH12 ARG A 15 13.694 5.377 -4.522 1.00 0.00 A ATOM 213 HH21 ARG A 15 13.922 2.154 -3.150 1.00 0.00 A ATOM 214 HH22 ARG A 15 13.765 3.092 -4.609 1.00 0.00 A ATOM 215 N ARG A 15 9.928 5.825 1.124 1.00 0.00 A ATOM 216 NE ARG A 15 13.883 4.116 -1.565 1.00 0.00 A ATOM 217 NH1 ARG A 15 13.749 5.338 -3.513 1.00 0.00 A ATOM 218 NH2 ARG A 15 13.845 3.050 -3.607 1.00 0.00 A ATOM 219 O ARG A 15 11.048 8.794 2.698 1.00 0.00 A ATOM 220 C ASP A 16 8.106 9.901 2.317 1.00 0.00 A ATOM 221 CA ASP A 16 9.002 9.800 1.085 1.00 0.00 A ATOM 222 CB ASP A 16 8.190 10.080 -0.186 1.00 0.00 A ATOM 223 CG ASP A 16 7.581 11.469 -0.212 1.00 0.00 A ATOM 224 HN ASP A 16 9.323 7.869 0.284 1.00 0.00 A ATOM 225 HA ASP A 16 9.796 10.527 1.166 1.00 0.00 A ATOM 226 HB2 ASP A 16 8.836 9.977 -1.043 1.00 0.00 A ATOM 227 HB1 ASP A 16 7.392 9.354 -0.258 1.00 0.00 A ATOM 228 N ASP A 16 9.608 8.475 0.998 1.00 0.00 A ATOM 229 O ASP A 16 7.684 10.987 2.713 1.00 0.00 A ATOM 230 OD1 ASP A 16 8.267 12.412 -0.658 1.00 0.00 A ATOM 231 OD2 ASP A 16 6.409 11.623 0.191 1.00 0.00 A ATOM 232 C GLY A 17 5.524 8.493 3.688 1.00 0.00 A ATOM 233 CA GLY A 17 6.966 8.721 4.081 1.00 0.00 A ATOM 234 HN GLY A 17 8.265 7.933 2.612 1.00 0.00 A ATOM 235 HA2 GLY A 17 7.282 7.923 4.738 1.00 0.00 A ATOM 236 HA1 GLY A 17 7.039 9.661 4.610 1.00 0.00 A ATOM 237 N GLY A 17 7.841 8.758 2.931 1.00 0.00 A ATOM 238 O GLY A 17 4.607 8.857 4.426 1.00 0.00 A ATOM 239 C GLY A 18 3.277 6.579 2.899 1.00 0.00 A ATOM 240 CA GLY A 18 3.978 7.618 2.055 1.00 0.00 A ATOM 241 HN GLY A 18 6.082 7.613 1.971 1.00 0.00 A ATOM 242 HA2 GLY A 18 3.405 8.532 2.079 1.00 0.00 A ATOM 243 HA1 GLY A 18 4.027 7.262 1.039 1.00 0.00 A ATOM 244 N GLY A 18 5.318 7.889 2.522 1.00 0.00 A ATOM 245 O GLY A 18 3.896 5.613 3.353 1.00 0.00 A ATOM 246 C GLU A 19 0.593 4.767 3.066 1.00 0.00 A ATOM 247 CA GLU A 19 1.191 5.875 3.915 1.00 0.00 A ATOM 248 CB GLU A 19 0.075 6.640 4.632 1.00 0.00 A ATOM 249 CD GLU A 19 0.934 6.273 6.975 1.00 0.00 A ATOM 250 CG GLU A 19 0.522 7.293 5.932 1.00 0.00 A ATOM 251 HN GLU A 19 1.560 7.561 2.700 1.00 0.00 A ATOM 252 HA GLU A 19 1.840 5.433 4.655 1.00 0.00 A ATOM 253 HB2 GLU A 19 -0.292 7.414 3.974 1.00 0.00 A ATOM 254 HB1 GLU A 19 -0.732 5.954 4.853 1.00 0.00 A ATOM 255 HG2 GLU A 19 1.364 7.937 5.729 1.00 0.00 A ATOM 256 HG1 GLU A 19 -0.294 7.882 6.328 1.00 0.00 A ATOM 257 N GLU A 19 1.990 6.782 3.107 1.00 0.00 A ATOM 258 O GLU A 19 0.332 4.945 1.875 1.00 0.00 A ATOM 259 OE1 GLU A 19 0.052 5.768 7.702 1.00 0.00 A ATOM 260 OE2 GLU A 19 2.142 5.972 7.073 1.00 0.00 A ATOM 261 C LEU A 20 -1.738 2.512 3.346 1.00 0.00 A ATOM 262 CA LEU A 20 -0.250 2.489 3.056 1.00 0.00 A ATOM 263 CB LEU A 20 0.337 1.172 3.565 1.00 0.00 A ATOM 264 CD1 LEU A 20 2.268 -0.403 3.690 1.00 0.00 A ATOM 265 CD2 LEU A 20 1.315 0.195 1.474 1.00 0.00 A ATOM 266 CG LEU A 20 1.618 0.701 2.878 1.00 0.00 A ATOM 267 HN LEU A 20 0.686 3.538 4.626 1.00 0.00 A ATOM 268 HA LEU A 20 -0.090 2.563 1.991 1.00 0.00 A ATOM 269 HB2 LEU A 20 0.542 1.283 4.621 1.00 0.00 A ATOM 270 HB1 LEU A 20 -0.413 0.405 3.443 1.00 0.00 A ATOM 271 HD11 LEU A 20 1.572 -1.221 3.805 1.00 0.00 A ATOM 272 HD12 LEU A 20 2.543 -0.023 4.662 1.00 0.00 A ATOM 273 HD13 LEU A 20 3.150 -0.754 3.177 1.00 0.00 A ATOM 274 HD21 LEU A 20 2.228 -0.164 1.020 1.00 0.00 A ATOM 275 HD22 LEU A 20 0.910 0.997 0.876 1.00 0.00 A ATOM 276 HD23 LEU A 20 0.600 -0.612 1.527 1.00 0.00 A ATOM 277 HG LEU A 20 2.313 1.528 2.803 1.00 0.00 A ATOM 278 N LEU A 20 0.398 3.621 3.692 1.00 0.00 A ATOM 279 O LEU A 20 -2.154 2.794 4.472 1.00 0.00 A ATOM 280 C PHE A 21 -4.428 0.710 2.202 1.00 0.00 A ATOM 281 CA PHE A 21 -3.973 2.131 2.512 1.00 0.00 A ATOM 282 CB PHE A 21 -4.686 3.165 1.632 1.00 0.00 A ATOM 283 CD1 PHE A 21 -4.926 5.224 3.061 1.00 0.00 A ATOM 284 CD2 PHE A 21 -3.345 5.268 1.272 1.00 0.00 A ATOM 285 CE1 PHE A 21 -4.574 6.514 3.406 1.00 0.00 A ATOM 286 CE2 PHE A 21 -2.994 6.560 1.614 1.00 0.00 A ATOM 287 CG PHE A 21 -4.317 4.583 1.991 1.00 0.00 A ATOM 288 CZ PHE A 21 -3.607 7.183 2.682 1.00 0.00 A ATOM 289 HN PHE A 21 -2.151 2.084 1.441 1.00 0.00 A ATOM 290 HA PHE A 21 -4.186 2.342 3.551 1.00 0.00 A ATOM 291 HB2 PHE A 21 -4.418 2.998 0.597 1.00 0.00 A ATOM 292 HB1 PHE A 21 -5.755 3.057 1.748 1.00 0.00 A ATOM 293 HD1 PHE A 21 -5.684 4.706 3.630 1.00 0.00 A ATOM 294 HD2 PHE A 21 -2.860 4.787 0.434 1.00 0.00 A ATOM 295 HE1 PHE A 21 -5.056 7.000 4.241 1.00 0.00 A ATOM 296 HE2 PHE A 21 -2.238 7.081 1.049 1.00 0.00 A ATOM 297 HZ PHE A 21 -3.331 8.192 2.952 1.00 0.00 A ATOM 298 N PHE A 21 -2.535 2.228 2.334 1.00 0.00 A ATOM 299 O PHE A 21 -5.476 0.479 1.600 1.00 0.00 A ATOM 300 C CYS A 22 -3.613 -2.423 3.715 1.00 0.00 A ATOM 301 CA CYS A 22 -3.892 -1.651 2.439 1.00 0.00 A ATOM 302 CB CYS A 22 -3.050 -2.233 1.302 1.00 0.00 A ATOM 303 HN CYS A 22 -2.779 0.018 3.074 1.00 0.00 A ATOM 304 HA CYS A 22 -4.936 -1.750 2.189 1.00 0.00 A ATOM 305 HB2 CYS A 22 -2.050 -1.824 1.359 1.00 0.00 A ATOM 306 HB1 CYS A 22 -3.000 -3.307 1.416 1.00 0.00 A ATOM 307 N CYS A 22 -3.607 -0.240 2.621 1.00 0.00 A ATOM 308 O CYS A 22 -2.798 -2.010 4.543 1.00 0.00 A ATOM 309 SG CYS A 22 -3.691 -1.885 -0.362 1.00 0.00 A ATOM 310 C CYS A 23 -2.840 -5.254 4.775 1.00 0.00 A ATOM 311 CA CYS A 23 -4.099 -4.421 4.996 1.00 0.00 A ATOM 312 CB CYS A 23 -5.324 -5.327 5.174 1.00 0.00 A ATOM 313 HN CYS A 23 -4.938 -3.800 3.166 1.00 0.00 A ATOM 314 HA CYS A 23 -3.970 -3.807 5.877 1.00 0.00 A ATOM 315 HB2 CYS A 23 -5.273 -5.802 6.143 1.00 0.00 A ATOM 316 HB1 CYS A 23 -6.218 -4.721 5.122 1.00 0.00 A ATOM 317 N CYS A 23 -4.294 -3.548 3.857 1.00 0.00 A ATOM 318 O CYS A 23 -2.300 -5.252 3.664 1.00 0.00 A ATOM 319 SG CYS A 23 -5.477 -6.638 3.934 1.00 0.00 A ATOM 320 C ASP A 24 -1.195 -7.668 4.488 1.00 0.00 A ATOM 321 CA ASP A 24 -1.165 -6.768 5.714 1.00 0.00 A ATOM 322 CB ASP A 24 -0.978 -7.636 6.965 1.00 0.00 A ATOM 323 CG ASP A 24 -0.420 -6.871 8.145 1.00 0.00 A ATOM 324 HN ASP A 24 -2.874 -5.931 6.659 1.00 0.00 A ATOM 325 HA ASP A 24 -0.325 -6.096 5.629 1.00 0.00 A ATOM 326 HB2 ASP A 24 -1.930 -8.051 7.253 1.00 0.00 A ATOM 327 HB1 ASP A 24 -0.298 -8.443 6.732 1.00 0.00 A ATOM 328 N ASP A 24 -2.382 -5.956 5.808 1.00 0.00 A ATOM 329 O ASP A 24 -0.267 -7.662 3.680 1.00 0.00 A ATOM 330 OD1 ASP A 24 -1.164 -6.080 8.759 1.00 0.00 A ATOM 331 OD2 ASP A 24 0.765 -7.077 8.483 1.00 0.00 A ATOM 332 C THR A 25 -2.233 -8.746 1.890 1.00 0.00 A ATOM 333 CA THR A 25 -2.417 -9.382 3.271 1.00 0.00 A ATOM 334 CB THR A 25 -3.787 -10.081 3.346 1.00 0.00 A ATOM 335 CG2 THR A 25 -3.875 -11.225 2.349 1.00 0.00 A ATOM 336 HN THR A 25 -3.034 -8.280 4.966 1.00 0.00 A ATOM 337 HA THR A 25 -1.651 -10.128 3.414 1.00 0.00 A ATOM 338 HB THR A 25 -4.556 -9.359 3.115 1.00 0.00 A ATOM 339 HG1 THR A 25 -3.246 -11.129 4.931 1.00 0.00 A ATOM 340 HG21 THR A 25 -4.854 -11.677 2.406 1.00 0.00 A ATOM 341 HG22 THR A 25 -3.123 -11.963 2.585 1.00 0.00 A ATOM 342 HG23 THR A 25 -3.708 -10.847 1.352 1.00 0.00 A ATOM 343 N THR A 25 -2.289 -8.401 4.336 1.00 0.00 A ATOM 344 O THR A 25 -1.459 -9.242 1.074 1.00 0.00 A ATOM 345 OG1 THR A 25 -4.001 -10.584 4.672 1.00 0.00 A ATOM 346 C CYS A 26 -1.525 -6.242 0.147 1.00 0.00 A ATOM 347 CA CYS A 26 -2.840 -6.993 0.333 1.00 0.00 A ATOM 348 CB CYS A 26 -4.010 -6.036 0.122 1.00 0.00 A ATOM 349 HN CYS A 26 -3.482 -7.252 2.342 1.00 0.00 A ATOM 350 HA CYS A 26 -2.894 -7.773 -0.412 1.00 0.00 A ATOM 351 HB2 CYS A 26 -3.963 -5.259 0.866 1.00 0.00 A ATOM 352 HB1 CYS A 26 -3.929 -5.590 -0.857 1.00 0.00 A ATOM 353 N CYS A 26 -2.916 -7.637 1.640 1.00 0.00 A ATOM 354 O CYS A 26 -0.994 -6.193 -0.957 1.00 0.00 A ATOM 355 SG CYS A 26 -5.637 -6.807 0.245 1.00 0.00 A ATOM 356 C SER A 27 1.412 -5.785 0.743 1.00 0.00 A ATOM 357 CA SER A 27 0.242 -4.889 1.134 1.00 0.00 A ATOM 358 CB SER A 27 0.532 -4.193 2.470 1.00 0.00 A ATOM 359 HN SER A 27 -1.418 -5.773 2.102 1.00 0.00 A ATOM 360 HA SER A 27 0.104 -4.137 0.369 1.00 0.00 A ATOM 361 HB2 SER A 27 -0.271 -3.509 2.699 1.00 0.00 A ATOM 362 HB1 SER A 27 0.603 -4.936 3.250 1.00 0.00 A ATOM 363 HG SER A 27 2.249 -3.632 3.229 1.00 0.00 A ATOM 364 N SER A 27 -0.991 -5.666 1.223 1.00 0.00 A ATOM 365 O SER A 27 2.279 -5.392 -0.028 1.00 0.00 A ATOM 366 OG SER A 27 1.745 -3.461 2.424 1.00 0.00 A ATOM 367 C ARG A 28 2.459 -8.419 -0.464 1.00 0.00 A ATOM 368 CA ARG A 28 2.497 -7.944 0.984 1.00 0.00 A ATOM 369 CB ARG A 28 2.401 -9.135 1.936 1.00 0.00 A ATOM 370 CD ARG A 28 2.238 -9.890 4.332 1.00 0.00 A ATOM 371 CG ARG A 28 2.544 -8.737 3.393 1.00 0.00 A ATOM 372 CZ ARG A 28 1.816 -10.222 6.742 1.00 0.00 A ATOM 373 HN ARG A 28 0.686 -7.280 1.855 1.00 0.00 A ATOM 374 HA ARG A 28 3.430 -7.431 1.157 1.00 0.00 A ATOM 375 HB2 ARG A 28 1.439 -9.610 1.805 1.00 0.00 A ATOM 376 HB1 ARG A 28 3.181 -9.842 1.697 1.00 0.00 A ATOM 377 HD2 ARG A 28 1.291 -10.326 4.052 1.00 0.00 A ATOM 378 HD1 ARG A 28 3.018 -10.629 4.241 1.00 0.00 A ATOM 379 HE ARG A 28 2.372 -8.494 5.896 1.00 0.00 A ATOM 380 HG2 ARG A 28 3.555 -8.407 3.565 1.00 0.00 A ATOM 381 HG1 ARG A 28 1.862 -7.924 3.600 1.00 0.00 A ATOM 382 HH11 ARG A 28 1.629 -11.908 5.629 1.00 0.00 A ATOM 383 HH12 ARG A 28 1.301 -12.094 7.319 1.00 0.00 A ATOM 384 HH21 ARG A 28 1.907 -8.734 8.113 1.00 0.00 A ATOM 385 HH22 ARG A 28 1.467 -10.291 8.734 1.00 0.00 A ATOM 386 N ARG A 28 1.418 -7.005 1.260 1.00 0.00 A ATOM 387 NE ARG A 28 2.165 -9.443 5.721 1.00 0.00 A ATOM 388 NH1 ARG A 28 1.561 -11.510 6.549 1.00 0.00 A ATOM 389 NH2 ARG A 28 1.722 -9.709 7.960 1.00 0.00 A ATOM 390 O ARG A 28 3.463 -8.892 -0.994 1.00 0.00 A ATOM 391 C VAL A 29 1.181 -7.591 -3.471 1.00 0.00 A ATOM 392 CA VAL A 29 1.140 -8.748 -2.469 1.00 0.00 A ATOM 393 CB VAL A 29 -0.181 -9.529 -2.640 1.00 0.00 A ATOM 394 CG1 VAL A 29 -0.301 -10.093 -4.046 1.00 0.00 A ATOM 395 CG2 VAL A 29 -0.282 -10.646 -1.616 1.00 0.00 A ATOM 396 HN VAL A 29 0.553 -7.857 -0.644 1.00 0.00 A ATOM 397 HA VAL A 29 1.955 -9.420 -2.686 1.00 0.00 A ATOM 398 HB VAL A 29 -1.001 -8.846 -2.475 1.00 0.00 A ATOM 399 HG11 VAL A 29 0.518 -10.771 -4.232 1.00 0.00 A ATOM 400 HG12 VAL A 29 -0.269 -9.287 -4.764 1.00 0.00 A ATOM 401 HG13 VAL A 29 -1.235 -10.624 -4.143 1.00 0.00 A ATOM 402 HG21 VAL A 29 -1.195 -11.201 -1.779 1.00 0.00 A ATOM 403 HG22 VAL A 29 -0.291 -10.224 -0.622 1.00 0.00 A ATOM 404 HG23 VAL A 29 0.564 -11.307 -1.720 1.00 0.00 A ATOM 405 N VAL A 29 1.307 -8.280 -1.103 1.00 0.00 A ATOM 406 O VAL A 29 1.811 -7.698 -4.522 1.00 0.00 A ATOM 407 C PHE A 30 0.930 -4.070 -3.433 1.00 0.00 A ATOM 408 CA PHE A 30 0.418 -5.359 -4.067 1.00 0.00 A ATOM 409 CB PHE A 30 -1.040 -5.153 -4.503 1.00 0.00 A ATOM 410 CD1 PHE A 30 -1.304 -6.839 -6.356 1.00 0.00 A ATOM 411 CD2 PHE A 30 -2.713 -7.019 -4.438 1.00 0.00 A ATOM 412 CE1 PHE A 30 -1.916 -7.945 -6.912 1.00 0.00 A ATOM 413 CE2 PHE A 30 -3.328 -8.125 -4.990 1.00 0.00 A ATOM 414 CG PHE A 30 -1.694 -6.364 -5.111 1.00 0.00 A ATOM 415 CZ PHE A 30 -2.929 -8.590 -6.228 1.00 0.00 A ATOM 416 HN PHE A 30 0.131 -6.403 -2.242 1.00 0.00 A ATOM 417 HA PHE A 30 1.018 -5.586 -4.935 1.00 0.00 A ATOM 418 HB2 PHE A 30 -1.624 -4.869 -3.640 1.00 0.00 A ATOM 419 HB1 PHE A 30 -1.078 -4.353 -5.232 1.00 0.00 A ATOM 420 HD1 PHE A 30 -0.512 -6.338 -6.894 1.00 0.00 A ATOM 421 HD2 PHE A 30 -3.030 -6.655 -3.472 1.00 0.00 A ATOM 422 HE1 PHE A 30 -1.605 -8.305 -7.882 1.00 0.00 A ATOM 423 HE2 PHE A 30 -4.120 -8.626 -4.452 1.00 0.00 A ATOM 424 HZ PHE A 30 -3.409 -9.455 -6.661 1.00 0.00 A ATOM 425 N PHE A 30 0.531 -6.481 -3.139 1.00 0.00 A ATOM 426 O PHE A 30 0.334 -3.012 -3.614 1.00 0.00 A ATOM 427 C HIS A 31 2.736 -1.802 -2.907 1.00 0.00 A ATOM 428 CA HIS A 31 2.621 -3.021 -1.997 1.00 0.00 A ATOM 429 CB HIS A 31 4.002 -3.408 -1.456 1.00 0.00 A ATOM 430 CD2 HIS A 31 5.780 -1.588 -0.940 1.00 0.00 A ATOM 431 CE1 HIS A 31 5.225 -1.095 1.092 1.00 0.00 A ATOM 432 CG HIS A 31 4.695 -2.349 -0.639 1.00 0.00 A ATOM 433 HN HIS A 31 2.464 -5.044 -2.612 1.00 0.00 A ATOM 434 HA HIS A 31 1.977 -2.776 -1.167 1.00 0.00 A ATOM 435 HB2 HIS A 31 3.894 -4.282 -0.830 1.00 0.00 A ATOM 436 HB1 HIS A 31 4.641 -3.655 -2.292 1.00 0.00 A ATOM 437 HD1 HIS A 31 3.600 -2.405 1.164 1.00 0.00 A ATOM 438 HD2 HIS A 31 6.296 -1.573 -1.886 1.00 0.00 A ATOM 439 HE1 HIS A 31 5.200 -0.648 2.076 1.00 0.00 A ATOM 440 N HIS A 31 2.033 -4.168 -2.699 1.00 0.00 A ATOM 441 ND1 HIS A 31 4.353 -2.025 0.653 1.00 0.00 A ATOM 442 NE2 HIS A 31 6.114 -0.796 0.161 1.00 0.00 A ATOM 443 O HIS A 31 2.304 -0.713 -2.552 1.00 0.00 A ATOM 444 C GLU A 32 2.261 -0.249 -5.501 1.00 0.00 A ATOM 445 CA GLU A 32 3.545 -0.925 -5.025 1.00 0.00 A ATOM 446 CB GLU A 32 4.331 -1.462 -6.220 1.00 0.00 A ATOM 447 CD GLU A 32 6.265 -2.899 -6.969 1.00 0.00 A ATOM 448 CG GLU A 32 5.668 -2.083 -5.844 1.00 0.00 A ATOM 449 HN GLU A 32 3.406 -2.938 -4.392 1.00 0.00 A ATOM 450 HA GLU A 32 4.148 -0.196 -4.502 1.00 0.00 A ATOM 451 HB2 GLU A 32 3.735 -2.215 -6.715 1.00 0.00 A ATOM 452 HB1 GLU A 32 4.514 -0.652 -6.909 1.00 0.00 A ATOM 453 HG2 GLU A 32 6.358 -1.292 -5.589 1.00 0.00 A ATOM 454 HG1 GLU A 32 5.528 -2.726 -4.987 1.00 0.00 A ATOM 455 N GLU A 32 3.252 -2.016 -4.105 1.00 0.00 A ATOM 456 O GLU A 32 2.208 0.970 -5.659 1.00 0.00 A ATOM 457 OE1 GLU A 32 5.883 -4.079 -7.114 1.00 0.00 A ATOM 458 OE2 GLU A 32 7.117 -2.368 -7.712 1.00 0.00 A ATOM 459 C ASP A 33 -0.839 0.067 -5.034 1.00 0.00 A ATOM 460 CA ASP A 33 -0.055 -0.546 -6.191 1.00 0.00 A ATOM 461 CB ASP A 33 -0.861 -1.681 -6.832 1.00 0.00 A ATOM 462 CG ASP A 33 -2.005 -1.187 -7.704 1.00 0.00 A ATOM 463 HN ASP A 33 1.330 -2.010 -5.544 1.00 0.00 A ATOM 464 HA ASP A 33 0.137 0.219 -6.931 1.00 0.00 A ATOM 465 HB2 ASP A 33 -0.203 -2.279 -7.445 1.00 0.00 A ATOM 466 HB1 ASP A 33 -1.272 -2.300 -6.048 1.00 0.00 A ATOM 467 N ASP A 33 1.229 -1.052 -5.716 1.00 0.00 A ATOM 468 O ASP A 33 -1.638 0.982 -5.222 1.00 0.00 A ATOM 469 OD1 ASP A 33 -3.069 -0.819 -7.165 1.00 0.00 A ATOM 470 OD2 ASP A 33 -1.846 -1.177 -8.943 1.00 0.00 A ATOM 471 C CYS A 34 -0.905 1.404 -2.189 1.00 0.00 A ATOM 472 CA CYS A 34 -1.293 -0.004 -2.633 1.00 0.00 A ATOM 473 CB CYS A 34 -1.054 -1.002 -1.500 1.00 0.00 A ATOM 474 HN CYS A 34 0.123 -1.118 -3.745 1.00 0.00 A ATOM 475 HA CYS A 34 -2.348 -0.004 -2.872 1.00 0.00 A ATOM 476 HB2 CYS A 34 -0.035 -1.366 -1.555 1.00 0.00 A ATOM 477 HB1 CYS A 34 -1.205 -0.508 -0.551 1.00 0.00 A ATOM 478 N CYS A 34 -0.575 -0.429 -3.831 1.00 0.00 A ATOM 479 O CYS A 34 -1.529 1.976 -1.293 1.00 0.00 A ATOM 480 SG CYS A 34 -2.154 -2.448 -1.556 1.00 0.00 A ATOM 481 C HIS A 35 -0.128 4.293 -3.517 1.00 0.00 A ATOM 482 CA HIS A 35 0.524 3.334 -2.528 1.00 0.00 A ATOM 483 CB HIS A 35 2.044 3.480 -2.598 1.00 0.00 A ATOM 484 CD2 HIS A 35 3.216 1.607 -1.264 1.00 0.00 A ATOM 485 CE1 HIS A 35 3.660 2.675 0.558 1.00 0.00 A ATOM 486 CG HIS A 35 2.756 2.867 -1.433 1.00 0.00 A ATOM 487 HN HIS A 35 0.632 1.434 -3.462 1.00 0.00 A ATOM 488 HA HIS A 35 0.193 3.578 -1.528 1.00 0.00 A ATOM 489 HB2 HIS A 35 2.400 2.996 -3.498 1.00 0.00 A ATOM 490 HB1 HIS A 35 2.295 4.530 -2.633 1.00 0.00 A ATOM 491 HD1 HIS A 35 2.790 4.461 -0.046 1.00 0.00 A ATOM 492 HD2 HIS A 35 3.170 0.812 -1.996 1.00 0.00 A ATOM 493 HE1 HIS A 35 4.013 2.927 1.547 1.00 0.00 A ATOM 494 N HIS A 35 0.124 1.960 -2.809 1.00 0.00 A ATOM 495 ND1 HIS A 35 3.040 3.535 -0.262 1.00 0.00 A ATOM 496 NE2 HIS A 35 3.787 1.486 -0.005 1.00 0.00 A ATOM 497 O HIS A 35 0.010 5.510 -3.404 1.00 0.00 A ATOM 498 C ILE A 36 -2.956 4.298 -5.590 1.00 0.00 A ATOM 499 CA ILE A 36 -1.446 4.534 -5.536 1.00 0.00 A ATOM 500 CB ILE A 36 -0.842 4.186 -6.915 1.00 0.00 A ATOM 501 CD1 ILE A 36 1.362 3.950 -8.178 1.00 0.00 A ATOM 502 CG1 ILE A 36 0.681 4.356 -6.888 1.00 0.00 A ATOM 503 CG2 ILE A 36 -1.461 5.049 -8.005 1.00 0.00 A ATOM 504 HN ILE A 36 -0.952 2.763 -4.502 1.00 0.00 A ATOM 505 HA ILE A 36 -1.245 5.570 -5.328 1.00 0.00 A ATOM 506 HB ILE A 36 -1.077 3.154 -7.131 1.00 0.00 A ATOM 507 HD11 ILE A 36 0.977 4.546 -8.992 1.00 0.00 A ATOM 508 HD12 ILE A 36 1.170 2.904 -8.375 1.00 0.00 A ATOM 509 HD13 ILE A 36 2.426 4.109 -8.089 1.00 0.00 A ATOM 510 HG12 ILE A 36 0.918 5.391 -6.702 1.00 0.00 A ATOM 511 HG11 ILE A 36 1.089 3.749 -6.092 1.00 0.00 A ATOM 512 HG21 ILE A 36 -1.267 6.091 -7.793 1.00 0.00 A ATOM 513 HG22 ILE A 36 -2.528 4.882 -8.035 1.00 0.00 A ATOM 514 HG23 ILE A 36 -1.029 4.788 -8.960 1.00 0.00 A ATOM 515 N ILE A 36 -0.835 3.738 -4.488 1.00 0.00 A ATOM 516 O ILE A 36 -3.395 3.166 -5.789 1.00 0.00 A ATOM 517 C PRO A 37 -3.577 6.952 -3.531 1.00 0.00 A ATOM 518 CA PRO A 37 -3.370 6.689 -5.027 1.00 0.00 A ATOM 519 CB PRO A 37 -4.333 7.562 -5.849 1.00 0.00 A ATOM 520 CD PRO A 37 -5.229 5.310 -5.615 1.00 0.00 A ATOM 521 CG PRO A 37 -5.509 6.682 -6.189 1.00 0.00 A ATOM 522 HA PRO A 37 -2.353 6.904 -5.305 1.00 0.00 A ATOM 523 HB2 PRO A 37 -4.643 8.413 -5.254 1.00 0.00 A ATOM 524 HB1 PRO A 37 -3.832 7.911 -6.746 1.00 0.00 A ATOM 525 HD2 PRO A 37 -5.752 5.175 -4.678 1.00 0.00 A ATOM 526 HD1 PRO A 37 -5.503 4.537 -6.319 1.00 0.00 A ATOM 527 HG2 PRO A 37 -6.408 7.090 -5.749 1.00 0.00 A ATOM 528 HG1 PRO A 37 -5.618 6.622 -7.264 1.00 0.00 A ATOM 529 N PRO A 37 -3.784 5.343 -5.407 1.00 0.00 A ATOM 530 O PRO A 37 -4.493 6.394 -2.918 1.00 0.00 A ATOM 531 C PRO A 38 -4.106 9.177 -1.428 1.00 0.00 A ATOM 532 CA PRO A 38 -2.945 8.198 -1.526 1.00 0.00 A ATOM 533 CB PRO A 38 -1.629 8.887 -1.128 1.00 0.00 A ATOM 534 CD PRO A 38 -1.535 8.406 -3.481 1.00 0.00 A ATOM 535 CG PRO A 38 -0.681 8.654 -2.264 1.00 0.00 A ATOM 536 HA PRO A 38 -3.129 7.349 -0.886 1.00 0.00 A ATOM 537 HB2 PRO A 38 -1.809 9.942 -0.975 1.00 0.00 A ATOM 538 HB1 PRO A 38 -1.258 8.450 -0.211 1.00 0.00 A ATOM 539 HD2 PRO A 38 -1.774 9.336 -3.977 1.00 0.00 A ATOM 540 HD1 PRO A 38 -1.041 7.725 -4.159 1.00 0.00 A ATOM 541 HG2 PRO A 38 -0.064 9.530 -2.410 1.00 0.00 A ATOM 542 HG1 PRO A 38 -0.064 7.791 -2.056 1.00 0.00 A ATOM 543 N PRO A 38 -2.737 7.793 -2.909 1.00 0.00 A ATOM 544 O PRO A 38 -4.161 10.155 -2.172 1.00 0.00 A ATOM 545 C VAL A 39 -5.848 11.020 0.443 1.00 0.00 A ATOM 546 CA VAL A 39 -6.198 9.770 -0.363 1.00 0.00 A ATOM 547 CB VAL A 39 -7.391 9.017 0.276 1.00 0.00 A ATOM 548 CG1 VAL A 39 -7.044 8.477 1.654 1.00 0.00 A ATOM 549 CG2 VAL A 39 -8.622 9.908 0.339 1.00 0.00 A ATOM 550 HN VAL A 39 -4.936 8.126 0.050 1.00 0.00 A ATOM 551 HA VAL A 39 -6.498 10.078 -1.352 1.00 0.00 A ATOM 552 HB VAL A 39 -7.626 8.175 -0.356 1.00 0.00 A ATOM 553 HG11 VAL A 39 -7.923 8.031 2.096 1.00 0.00 A ATOM 554 HG12 VAL A 39 -6.697 9.286 2.280 1.00 0.00 A ATOM 555 HG13 VAL A 39 -6.269 7.733 1.565 1.00 0.00 A ATOM 556 HG21 VAL A 39 -8.400 10.786 0.927 1.00 0.00 A ATOM 557 HG22 VAL A 39 -9.436 9.366 0.795 1.00 0.00 A ATOM 558 HG23 VAL A 39 -8.902 10.205 -0.660 1.00 0.00 A ATOM 559 N VAL A 39 -5.035 8.912 -0.522 1.00 0.00 A ATOM 560 O VAL A 39 -5.356 10.935 1.569 1.00 0.00 A ATOM 561 C GLU A 40 -7.050 14.095 1.038 1.00 0.00 A ATOM 562 CA GLU A 40 -5.779 13.440 0.508 1.00 0.00 A ATOM 563 CB GLU A 40 -5.050 14.380 -0.453 1.00 0.00 A ATOM 564 CD GLU A 40 -3.498 15.279 1.319 1.00 0.00 A ATOM 565 CG GLU A 40 -4.493 15.617 0.228 1.00 0.00 A ATOM 566 HN GLU A 40 -6.503 12.193 -1.034 1.00 0.00 A ATOM 567 HA GLU A 40 -5.130 13.223 1.344 1.00 0.00 A ATOM 568 HB2 GLU A 40 -4.231 13.845 -0.910 1.00 0.00 A ATOM 569 HB1 GLU A 40 -5.738 14.696 -1.222 1.00 0.00 A ATOM 570 HG2 GLU A 40 -4.002 16.229 -0.513 1.00 0.00 A ATOM 571 HG1 GLU A 40 -5.311 16.167 0.665 1.00 0.00 A ATOM 572 N GLU A 40 -6.093 12.182 -0.142 1.00 0.00 A ATOM 573 O GLU A 40 -7.447 15.180 0.608 1.00 0.00 A ATOM 574 OE1 GLU A 40 -3.923 14.888 2.429 1.00 0.00 A ATOM 575 OE2 GLU A 40 -2.279 15.400 1.076 1.00 0.00 A ATOM 576 C ALA A 41 -9.150 13.135 3.877 1.00 0.00 A ATOM 577 CA ALA A 41 -8.900 13.903 2.594 1.00 0.00 A ATOM 578 CB ALA A 41 -10.084 13.771 1.646 1.00 0.00 A ATOM 579 HN ALA A 41 -7.330 12.544 2.245 1.00 0.00 A ATOM 580 HA ALA A 41 -8.762 14.947 2.826 1.00 0.00 A ATOM 581 HB1 ALA A 41 -10.229 12.732 1.395 1.00 0.00 A ATOM 582 HB2 ALA A 41 -9.888 14.334 0.745 1.00 0.00 A ATOM 583 HB3 ALA A 41 -10.971 14.155 2.123 1.00 0.00 A ATOM 584 N ALA A 41 -7.689 13.411 1.966 1.00 0.00 A ATOM 585 O ALA A 41 -8.892 13.627 4.973 1.00 0.00 A ATOM 586 C GLU A 42 -8.737 9.938 4.812 1.00 0.00 A ATOM 587 CA GLU A 42 -9.805 11.017 4.851 1.00 0.00 A ATOM 588 CB GLU A 42 -11.195 10.387 4.817 1.00 0.00 A ATOM 589 CD GLU A 42 -12.268 12.297 6.064 1.00 0.00 A ATOM 590 CG GLU A 42 -12.316 11.407 4.840 1.00 0.00 A ATOM 591 HN GLU A 42 -9.856 11.600 2.830 1.00 0.00 A ATOM 592 HA GLU A 42 -9.699 11.593 5.758 1.00 0.00 A ATOM 593 HB2 GLU A 42 -11.290 9.797 3.918 1.00 0.00 A ATOM 594 HB1 GLU A 42 -11.306 9.742 5.675 1.00 0.00 A ATOM 595 HG2 GLU A 42 -12.233 12.028 3.960 1.00 0.00 A ATOM 596 HG1 GLU A 42 -13.261 10.887 4.827 1.00 0.00 A ATOM 597 N GLU A 42 -9.622 11.912 3.726 1.00 0.00 A ATOM 598 O GLU A 42 -8.965 8.843 4.301 1.00 0.00 A ATOM 599 OE1 GLU A 42 -12.570 11.810 7.172 1.00 0.00 A ATOM 600 OE2 GLU A 42 -11.919 13.489 5.928 1.00 0.00 A ATOM 601 C ARG A 43 -6.714 8.230 6.350 1.00 0.00 A ATOM 602 CA ARG A 43 -6.447 9.336 5.341 1.00 0.00 A ATOM 603 CB ARG A 43 -5.140 10.046 5.688 1.00 0.00 A ATOM 604 CD ARG A 43 -3.344 11.659 5.039 1.00 0.00 A ATOM 605 CG ARG A 43 -4.712 11.103 4.681 1.00 0.00 A ATOM 606 CZ ARG A 43 -1.583 13.008 3.958 1.00 0.00 A ATOM 607 HN ARG A 43 -7.443 11.165 5.706 1.00 0.00 A ATOM 608 HA ARG A 43 -6.361 8.897 4.359 1.00 0.00 A ATOM 609 HB2 ARG A 43 -5.253 10.525 6.648 1.00 0.00 A ATOM 610 HB1 ARG A 43 -4.356 9.308 5.756 1.00 0.00 A ATOM 611 HD2 ARG A 43 -3.399 12.108 6.018 1.00 0.00 A ATOM 612 HD1 ARG A 43 -2.641 10.838 5.063 1.00 0.00 A ATOM 613 HE ARG A 43 -3.537 13.099 3.507 1.00 0.00 A ATOM 614 HG2 ARG A 43 -4.668 10.656 3.699 1.00 0.00 A ATOM 615 HG1 ARG A 43 -5.434 11.909 4.684 1.00 0.00 A ATOM 616 HH11 ARG A 43 -0.920 11.745 5.401 1.00 0.00 A ATOM 617 HH12 ARG A 43 0.306 12.704 4.634 1.00 0.00 A ATOM 618 HH21 ARG A 43 -1.913 14.367 2.481 1.00 0.00 A ATOM 619 HH22 ARG A 43 -0.252 14.176 2.970 1.00 0.00 A ATOM 620 N ARG A 43 -7.560 10.271 5.321 1.00 0.00 A ATOM 621 NE ARG A 43 -2.867 12.661 4.084 1.00 0.00 A ATOM 622 NH1 ARG A 43 -0.659 12.438 4.725 1.00 0.00 A ATOM 623 NH2 ARG A 43 -1.220 13.923 3.069 1.00 0.00 A ATOM 624 O ARG A 43 -6.412 8.366 7.534 1.00 0.00 A ATOM 625 C THR A 44 -6.742 4.830 6.440 1.00 0.00 A ATOM 626 CA THR A 44 -7.646 6.029 6.729 1.00 0.00 A ATOM 627 CB THR A 44 -9.121 5.631 6.530 1.00 0.00 A ATOM 628 CG2 THR A 44 -10.048 6.702 7.081 1.00 0.00 A ATOM 629 HN THR A 44 -7.550 7.118 4.928 1.00 0.00 A ATOM 630 HA THR A 44 -7.511 6.335 7.755 1.00 0.00 A ATOM 631 HB THR A 44 -9.302 4.707 7.058 1.00 0.00 A ATOM 632 HG1 THR A 44 -8.779 4.788 4.776 1.00 0.00 A ATOM 633 HG21 THR A 44 -9.872 6.822 8.140 1.00 0.00 A ATOM 634 HG22 THR A 44 -11.075 6.412 6.916 1.00 0.00 A ATOM 635 HG23 THR A 44 -9.853 7.639 6.578 1.00 0.00 A ATOM 636 N THR A 44 -7.310 7.153 5.878 1.00 0.00 A ATOM 637 O THR A 44 -7.055 3.998 5.589 1.00 0.00 A ATOM 638 OG1 THR A 44 -9.391 5.443 5.133 1.00 0.00 A ATOM 639 C PRO A 45 -5.140 2.280 7.327 1.00 0.00 A ATOM 640 CA PRO A 45 -4.618 3.659 6.924 1.00 0.00 A ATOM 641 CB PRO A 45 -3.431 4.057 7.814 1.00 0.00 A ATOM 642 CD PRO A 45 -5.177 5.642 8.212 1.00 0.00 A ATOM 643 CG PRO A 45 -3.685 5.476 8.207 1.00 0.00 A ATOM 644 HA PRO A 45 -4.302 3.629 5.893 1.00 0.00 A ATOM 645 HB2 PRO A 45 -3.396 3.408 8.678 1.00 0.00 A ATOM 646 HB1 PRO A 45 -2.513 3.963 7.251 1.00 0.00 A ATOM 647 HD2 PRO A 45 -5.592 5.348 9.168 1.00 0.00 A ATOM 648 HD1 PRO A 45 -5.450 6.662 7.977 1.00 0.00 A ATOM 649 HG2 PRO A 45 -3.282 5.661 9.192 1.00 0.00 A ATOM 650 HG1 PRO A 45 -3.236 6.142 7.485 1.00 0.00 A ATOM 651 N PRO A 45 -5.605 4.726 7.148 1.00 0.00 A ATOM 652 O PRO A 45 -4.572 1.258 6.947 1.00 0.00 A ATOM 653 C TRP A 46 -7.834 0.500 7.510 1.00 0.00 A ATOM 654 CA TRP A 46 -6.821 1.003 8.534 1.00 0.00 A ATOM 655 CB TRP A 46 -7.486 1.167 9.909 1.00 0.00 A ATOM 656 CD1 TRP A 46 -9.818 2.211 9.656 1.00 0.00 A ATOM 657 CD2 TRP A 46 -8.241 3.641 10.354 1.00 0.00 A ATOM 658 CE2 TRP A 46 -9.464 4.331 10.256 1.00 0.00 A ATOM 659 CE3 TRP A 46 -7.105 4.340 10.778 1.00 0.00 A ATOM 660 CG TRP A 46 -8.488 2.284 9.965 1.00 0.00 A ATOM 661 CH2 TRP A 46 -8.454 6.341 10.974 1.00 0.00 A ATOM 662 CZ2 TRP A 46 -9.583 5.683 10.565 1.00 0.00 A ATOM 663 CZ3 TRP A 46 -7.225 5.682 11.083 1.00 0.00 A ATOM 664 HN TRP A 46 -6.629 3.106 8.366 1.00 0.00 A ATOM 665 HA TRP A 46 -6.027 0.276 8.612 1.00 0.00 A ATOM 666 HB2 TRP A 46 -7.998 0.250 10.166 1.00 0.00 A ATOM 667 HB1 TRP A 46 -6.723 1.364 10.649 1.00 0.00 A ATOM 668 HD1 TRP A 46 -10.318 1.315 9.323 1.00 0.00 A ATOM 669 HE1 TRP A 46 -11.360 3.638 9.671 1.00 0.00 A ATOM 670 HE3 TRP A 46 -6.147 3.849 10.867 1.00 0.00 A ATOM 671 HH2 TRP A 46 -8.497 7.391 11.220 1.00 0.00 A ATOM 672 HZ2 TRP A 46 -10.524 6.204 10.487 1.00 0.00 A ATOM 673 HZ3 TRP A 46 -6.359 6.241 11.409 1.00 0.00 A ATOM 674 N TRP A 46 -6.222 2.259 8.093 1.00 0.00 A ATOM 675 NE1 TRP A 46 -10.408 3.436 9.828 1.00 0.00 A ATOM 676 O TRP A 46 -8.240 -0.663 7.544 1.00 0.00 A ATOM 677 C ASN A 47 -8.394 0.489 4.350 1.00 0.00 A ATOM 678 CA ASN A 47 -9.165 1.020 5.545 1.00 0.00 A ATOM 679 CB ASN A 47 -10.011 2.228 5.124 1.00 0.00 A ATOM 680 CG ASN A 47 -11.056 1.871 4.075 1.00 0.00 A ATOM 681 HN ASN A 47 -7.840 2.279 6.614 1.00 0.00 A ATOM 682 HA ASN A 47 -9.813 0.243 5.925 1.00 0.00 A ATOM 683 HB2 ASN A 47 -10.514 2.632 5.991 1.00 0.00 A ATOM 684 HB1 ASN A 47 -9.360 2.985 4.708 1.00 0.00 A ATOM 685 HD21 ASN A 47 -12.397 1.471 5.490 1.00 0.00 A ATOM 686 HD22 ASN A 47 -12.938 1.269 3.856 1.00 0.00 A ATOM 687 N ASN A 47 -8.222 1.378 6.598 1.00 0.00 A ATOM 688 ND2 ASN A 47 -12.249 1.500 4.517 1.00 0.00 A ATOM 689 O ASN A 47 -7.577 1.204 3.769 1.00 0.00 A ATOM 690 OD1 ASN A 47 -10.794 1.933 2.873 1.00 0.00 A ATOM 691 C CYS A 48 -8.640 -1.129 1.593 1.00 0.00 A ATOM 692 CA CYS A 48 -7.889 -1.365 2.898 1.00 0.00 A ATOM 693 CB CYS A 48 -7.685 -2.870 3.130 1.00 0.00 A ATOM 694 HN CYS A 48 -9.249 -1.311 4.517 1.00 0.00 A ATOM 695 HA CYS A 48 -6.924 -0.882 2.837 1.00 0.00 A ATOM 696 HB2 CYS A 48 -7.217 -3.021 4.092 1.00 0.00 A ATOM 697 HB1 CYS A 48 -8.645 -3.363 3.121 1.00 0.00 A ATOM 698 N CYS A 48 -8.607 -0.771 4.008 1.00 0.00 A ATOM 699 O CYS A 48 -9.794 -1.538 1.443 1.00 0.00 A ATOM 700 SG CYS A 48 -6.644 -3.662 1.882 1.00 0.00 A ATOM 701 C ILE A 49 -8.591 -1.410 -1.555 1.00 0.00 A ATOM 702 CA ILE A 49 -8.582 -0.188 -0.646 1.00 0.00 A ATOM 703 CB ILE A 49 -7.889 0.989 -1.374 1.00 0.00 A ATOM 704 CD1 ILE A 49 -5.670 1.799 -2.342 1.00 0.00 A ATOM 705 CG1 ILE A 49 -6.380 0.750 -1.510 1.00 0.00 A ATOM 706 CG2 ILE A 49 -8.162 2.296 -0.642 1.00 0.00 A ATOM 707 HN ILE A 49 -7.046 -0.198 0.812 1.00 0.00 A ATOM 708 HA ILE A 49 -9.607 0.098 -0.454 1.00 0.00 A ATOM 709 HB ILE A 49 -8.320 1.067 -2.362 1.00 0.00 A ATOM 710 HD11 ILE A 49 -6.090 1.816 -3.337 1.00 0.00 A ATOM 711 HD12 ILE A 49 -4.617 1.560 -2.400 1.00 0.00 A ATOM 712 HD13 ILE A 49 -5.794 2.768 -1.882 1.00 0.00 A ATOM 713 HG12 ILE A 49 -5.933 0.755 -0.530 1.00 0.00 A ATOM 714 HG11 ILE A 49 -6.214 -0.212 -1.973 1.00 0.00 A ATOM 715 HG21 ILE A 49 -7.813 2.220 0.375 1.00 0.00 A ATOM 716 HG22 ILE A 49 -9.222 2.498 -0.645 1.00 0.00 A ATOM 717 HG23 ILE A 49 -7.642 3.101 -1.140 1.00 0.00 A ATOM 718 N ILE A 49 -7.970 -0.490 0.640 1.00 0.00 A ATOM 719 O ILE A 49 -9.465 -1.542 -2.406 1.00 0.00 A ATOM 720 C PHE A 50 -8.605 -4.534 -1.744 1.00 0.00 A ATOM 721 CA PHE A 50 -7.561 -3.517 -2.185 1.00 0.00 A ATOM 722 CB PHE A 50 -6.160 -4.132 -2.181 1.00 0.00 A ATOM 723 CD1 PHE A 50 -5.753 -5.021 -4.494 1.00 0.00 A ATOM 724 CD2 PHE A 50 -4.636 -3.018 -3.839 1.00 0.00 A ATOM 725 CE1 PHE A 50 -5.158 -4.948 -5.738 1.00 0.00 A ATOM 726 CE2 PHE A 50 -4.039 -2.943 -5.081 1.00 0.00 A ATOM 727 CG PHE A 50 -5.499 -4.056 -3.529 1.00 0.00 A ATOM 728 CZ PHE A 50 -4.300 -3.909 -6.031 1.00 0.00 A ATOM 729 HN PHE A 50 -6.980 -2.175 -0.645 1.00 0.00 A ATOM 730 HA PHE A 50 -7.800 -3.218 -3.199 1.00 0.00 A ATOM 731 HB2 PHE A 50 -5.536 -3.605 -1.471 1.00 0.00 A ATOM 732 HB1 PHE A 50 -6.227 -5.173 -1.897 1.00 0.00 A ATOM 733 HD1 PHE A 50 -6.423 -5.836 -4.269 1.00 0.00 A ATOM 734 HD2 PHE A 50 -4.427 -2.259 -3.098 1.00 0.00 A ATOM 735 HE1 PHE A 50 -5.364 -5.706 -6.481 1.00 0.00 A ATOM 736 HE2 PHE A 50 -3.370 -2.127 -5.310 1.00 0.00 A ATOM 737 HZ PHE A 50 -3.832 -3.850 -7.003 1.00 0.00 A ATOM 738 N PHE A 50 -7.633 -2.312 -1.363 1.00 0.00 A ATOM 739 O PHE A 50 -9.111 -5.310 -2.552 1.00 0.00 A ATOM 740 C CYS A 51 -11.352 -4.774 -0.427 1.00 0.00 A ATOM 741 CA CYS A 51 -10.024 -5.365 0.032 1.00 0.00 A ATOM 742 CB CYS A 51 -9.998 -5.497 1.558 1.00 0.00 A ATOM 743 HN CYS A 51 -8.423 -3.975 0.171 1.00 0.00 A ATOM 744 HA CYS A 51 -9.915 -6.346 -0.410 1.00 0.00 A ATOM 745 HB2 CYS A 51 -9.720 -4.550 1.992 1.00 0.00 A ATOM 746 HB1 CYS A 51 -10.986 -5.767 1.905 1.00 0.00 A ATOM 747 N CYS A 51 -8.924 -4.540 -0.455 1.00 0.00 A ATOM 748 O CYS A 51 -12.235 -5.497 -0.885 1.00 0.00 A ATOM 749 SG CYS A 51 -8.841 -6.743 2.174 1.00 0.00 A ATOM 750 C ARG A 52 -12.789 -2.810 -2.307 1.00 0.00 A ATOM 751 CA ARG A 52 -12.656 -2.733 -0.782 1.00 0.00 A ATOM 752 CB ARG A 52 -12.571 -1.269 -0.339 1.00 0.00 A ATOM 753 CD ARG A 52 -14.840 -0.971 0.741 1.00 0.00 A ATOM 754 CG ARG A 52 -13.894 -0.511 -0.365 1.00 0.00 A ATOM 755 CZ ARG A 52 -15.113 -3.378 1.244 1.00 0.00 A ATOM 756 HN ARG A 52 -10.774 -2.943 0.145 1.00 0.00 A ATOM 757 HA ARG A 52 -13.522 -3.192 -0.331 1.00 0.00 A ATOM 758 HB2 ARG A 52 -12.187 -1.236 0.669 1.00 0.00 A ATOM 759 HB1 ARG A 52 -11.879 -0.754 -0.988 1.00 0.00 A ATOM 760 HD2 ARG A 52 -14.303 -0.977 1.677 1.00 0.00 A ATOM 761 HD1 ARG A 52 -15.658 -0.268 0.808 1.00 0.00 A ATOM 762 HE ARG A 52 -16.009 -2.405 -0.270 1.00 0.00 A ATOM 763 HG2 ARG A 52 -13.693 0.542 -0.237 1.00 0.00 A ATOM 764 HG1 ARG A 52 -14.369 -0.673 -1.323 1.00 0.00 A ATOM 765 HH11 ARG A 52 -13.851 -2.411 2.506 1.00 0.00 A ATOM 766 HH12 ARG A 52 -14.071 -4.100 2.831 1.00 0.00 A ATOM 767 HH21 ARG A 52 -16.299 -4.617 0.155 1.00 0.00 A ATOM 768 HH22 ARG A 52 -15.479 -5.356 1.503 1.00 0.00 A ATOM 769 N ARG A 52 -11.474 -3.451 -0.316 1.00 0.00 A ATOM 770 NE ARG A 52 -15.384 -2.306 0.499 1.00 0.00 A ATOM 771 NH1 ARG A 52 -14.280 -3.288 2.277 1.00 0.00 A ATOM 772 NH2 ARG A 52 -15.672 -4.543 0.945 1.00 0.00 A ATOM 773 O ARG A 52 -13.849 -2.526 -2.866 1.00 0.00 A ATOM 774 C MET A 53 -12.481 -4.556 -4.839 1.00 0.00 A ATOM 775 CA MET A 53 -11.686 -3.327 -4.419 1.00 0.00 A ATOM 776 CB MET A 53 -10.234 -3.410 -4.919 1.00 0.00 A ATOM 777 CE MET A 53 -8.972 -6.142 -6.080 1.00 0.00 A ATOM 778 CG MET A 53 -10.082 -3.607 -6.422 1.00 0.00 A ATOM 779 HN MET A 53 -10.899 -3.410 -2.455 1.00 0.00 A ATOM 780 HA MET A 53 -12.155 -2.450 -4.838 1.00 0.00 A ATOM 781 HB2 MET A 53 -9.726 -2.494 -4.655 1.00 0.00 A ATOM 782 HB1 MET A 53 -9.746 -4.232 -4.420 1.00 0.00 A ATOM 783 HE1 MET A 53 -8.949 -7.186 -6.355 1.00 0.00 A ATOM 784 HE2 MET A 53 -9.130 -6.055 -5.016 1.00 0.00 A ATOM 785 HE3 MET A 53 -8.033 -5.680 -6.343 1.00 0.00 A ATOM 786 HG2 MET A 53 -10.815 -2.996 -6.924 1.00 0.00 A ATOM 787 HG1 MET A 53 -9.092 -3.285 -6.709 1.00 0.00 A ATOM 788 N MET A 53 -11.706 -3.195 -2.965 1.00 0.00 A ATOM 789 O MET A 53 -13.140 -4.568 -5.882 1.00 0.00 A ATOM 790 SD MET A 53 -10.306 -5.322 -6.953 1.00 0.00 A ATOM 791 C LYS A 54 -14.567 -6.727 -3.705 1.00 0.00 A ATOM 792 CA LYS A 54 -13.151 -6.817 -4.268 1.00 0.00 A ATOM 793 CB LYS A 54 -12.389 -7.998 -3.647 1.00 0.00 A ATOM 794 CD LYS A 54 -12.129 -10.484 -3.392 1.00 0.00 A ATOM 795 CE LYS A 54 -12.599 -11.851 -3.862 1.00 0.00 A ATOM 796 CG LYS A 54 -12.899 -9.366 -4.076 1.00 0.00 A ATOM 797 HN LYS A 54 -11.970 -5.479 -3.149 1.00 0.00 A ATOM 798 HA LYS A 54 -13.204 -6.944 -5.339 1.00 0.00 A ATOM 799 HB2 LYS A 54 -11.347 -7.924 -3.926 1.00 0.00 A ATOM 800 HB1 LYS A 54 -12.466 -7.929 -2.571 1.00 0.00 A ATOM 801 HD2 LYS A 54 -11.078 -10.377 -3.620 1.00 0.00 A ATOM 802 HD1 LYS A 54 -12.278 -10.410 -2.325 1.00 0.00 A ATOM 803 HE2 LYS A 54 -13.637 -11.973 -3.592 1.00 0.00 A ATOM 804 HE1 LYS A 54 -12.501 -11.902 -4.936 1.00 0.00 A ATOM 805 HG2 LYS A 54 -13.945 -9.450 -3.815 1.00 0.00 A ATOM 806 HG1 LYS A 54 -12.784 -9.464 -5.146 1.00 0.00 A ATOM 807 HZ1 LYS A 54 -12.191 -13.874 -3.557 1.00 0.00 A ATOM 808 HZ2 LYS A 54 -11.859 -12.902 -2.217 1.00 0.00 A ATOM 809 HZ3 LYS A 54 -10.814 -12.892 -3.549 1.00 0.00 A ATOM 810 N LYS A 54 -12.450 -5.575 -3.996 1.00 0.00 A ATOM 811 NZ LYS A 54 -11.810 -12.955 -3.254 1.00 0.00 A ATOM 812 O LYS A 54 -14.968 -7.505 -2.839 1.00 0.00 A ATOM 813 C GLU A 55 -17.642 -6.469 -4.333 1.00 0.00 A ATOM 814 CA GLU A 55 -16.655 -5.496 -3.703 1.00 0.00 A ATOM 815 CB GLU A 55 -17.068 -4.058 -4.006 1.00 0.00 A ATOM 816 CD GLU A 55 -17.707 -3.360 -1.677 1.00 0.00 A ATOM 817 CG GLU A 55 -18.177 -3.545 -3.104 1.00 0.00 A ATOM 818 HN GLU A 55 -14.946 -5.178 -4.905 1.00 0.00 A ATOM 819 HA GLU A 55 -16.648 -5.642 -2.634 1.00 0.00 A ATOM 820 HB2 GLU A 55 -16.208 -3.417 -3.882 1.00 0.00 A ATOM 821 HB1 GLU A 55 -17.407 -4.000 -5.029 1.00 0.00 A ATOM 822 HG2 GLU A 55 -18.521 -2.594 -3.482 1.00 0.00 A ATOM 823 HG1 GLU A 55 -18.992 -4.253 -3.113 1.00 0.00 A ATOM 824 N GLU A 55 -15.313 -5.748 -4.196 1.00 0.00 A ATOM 825 O GLU A 55 -18.641 -6.844 -3.720 1.00 0.00 A ATOM 826 OE1 GLU A 55 -17.734 -4.336 -0.895 1.00 0.00 A ATOM 827 OE2 GLU A 55 -17.292 -2.236 -1.329 1.00 0.00 A ATOM 828 C SER A 56 -17.459 -9.148 -6.437 1.00 0.00 A ATOM 829 CA SER A 56 -18.195 -7.824 -6.263 1.00 0.00 A ATOM 830 CB SER A 56 -18.610 -7.244 -7.620 1.00 0.00 A ATOM 831 HN SER A 56 -16.530 -6.561 -5.988 1.00 0.00 A ATOM 832 HA SER A 56 -19.079 -7.992 -5.664 1.00 0.00 A ATOM 833 HB2 SER A 56 -19.028 -6.259 -7.475 1.00 0.00 A ATOM 834 HB1 SER A 56 -17.743 -7.175 -8.259 1.00 0.00 A ATOM 835 HG SER A 56 -19.926 -7.592 -9.031 1.00 0.00 A ATOM 836 N SER A 56 -17.348 -6.886 -5.555 1.00 0.00 A ATOM 837 OT1 SER A 56 -17.743 -10.092 -5.669 1.00 0.00 A ATOM 838 OT2 SER A 56 -16.578 -9.232 -7.323 1.00 0.00 A ATOM 839 OG SER A 56 -19.582 -8.057 -8.258 1.00 0.00 A TER ATOM 840 ZN ZN B 101 -6.683 -5.955 2.096 1.00 0.00 B TER ATOM 841 ZN ZN C 102 5.756 1.172 0.059 1.00 0.00 C END
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