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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495049 |
2l3m   |
17196 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 16.005 -4.932 -3.326 1.00 0.00 A ATOM 2 CA SER A 1 14.686 -4.759 -4.071 1.00 0.00 A ATOM 3 CB SER A 1 13.585 -5.555 -3.364 1.00 0.00 A ATOM 4 HT1 SER A 1 13.919 -5.038 -5.984 1.00 0.00 A ATOM 5 HT2 SER A 1 15.029 -6.224 -5.509 1.00 0.00 A ATOM 6 HT3 SER A 1 15.577 -4.684 -5.956 1.00 0.00 A ATOM 7 HA SER A 1 14.422 -3.710 -4.070 1.00 0.00 A ATOM 8 HB2 SER A 1 13.841 -6.603 -3.374 1.00 0.00 A ATOM 9 HB1 SER A 1 13.498 -5.216 -2.342 1.00 0.00 A ATOM 10 HG SER A 1 11.982 -6.259 -4.275 1.00 0.00 A ATOM 11 N SER A 1 14.813 -5.207 -5.476 1.00 0.00 A ATOM 12 O SER A 1 16.496 -6.050 -3.173 1.00 0.00 A ATOM 13 OG SER A 1 12.330 -5.388 -4.009 1.00 0.00 A ATOM 14 C ASN A 2 17.472 -4.183 -0.640 1.00 0.00 A ATOM 15 CA ASN A 2 17.799 -3.858 -2.092 1.00 0.00 A ATOM 16 CB ASN A 2 18.529 -2.517 -2.177 1.00 0.00 A ATOM 17 CG ASN A 2 19.850 -2.518 -1.429 1.00 0.00 A ATOM 18 HN ASN A 2 16.160 -2.951 -3.088 1.00 0.00 A ATOM 19 HA ASN A 2 18.434 -4.635 -2.488 1.00 0.00 A ATOM 20 HB2 ASN A 2 18.724 -2.286 -3.213 1.00 0.00 A ATOM 21 HB1 ASN A 2 17.899 -1.747 -1.756 1.00 0.00 A ATOM 22 HD21 ASN A 2 20.809 -3.084 -3.076 1.00 0.00 A ATOM 23 HD22 ASN A 2 21.799 -2.852 -1.667 1.00 0.00 A ATOM 24 N ASN A 2 16.577 -3.825 -2.880 1.00 0.00 A ATOM 25 ND2 ASN A 2 20.925 -2.855 -2.126 1.00 0.00 A ATOM 26 O ASN A 2 18.019 -5.124 -0.067 1.00 0.00 A ATOM 27 OD1 ASN A 2 19.907 -2.210 -0.237 1.00 0.00 A ATOM 28 C ALA A 3 14.631 -3.604 1.439 1.00 0.00 A ATOM 29 CA ALA A 3 16.150 -3.627 1.323 1.00 0.00 A ATOM 30 CB ALA A 3 16.773 -2.574 2.227 1.00 0.00 A ATOM 31 HN ALA A 3 16.131 -2.692 -0.577 1.00 0.00 A ATOM 32 HA ALA A 3 16.512 -4.597 1.634 1.00 0.00 A ATOM 33 HB1 ALA A 3 16.410 -1.597 1.947 1.00 0.00 A ATOM 34 HB2 ALA A 3 16.504 -2.776 3.254 1.00 0.00 A ATOM 35 HB3 ALA A 3 17.849 -2.602 2.126 1.00 0.00 A ATOM 36 N ALA A 3 16.556 -3.417 -0.059 1.00 0.00 A ATOM 37 O ALA A 3 14.018 -2.535 1.517 1.00 0.00 A ATOM 38 C MET A 4 12.031 -5.054 2.860 1.00 0.00 A ATOM 39 CA MET A 4 12.571 -4.871 1.449 1.00 0.00 A ATOM 40 CB MET A 4 12.069 -5.996 0.543 1.00 0.00 A ATOM 41 CE MET A 4 11.635 -8.014 -1.659 1.00 0.00 A ATOM 42 CG MET A 4 12.699 -7.352 0.815 1.00 0.00 A ATOM 43 HN MET A 4 14.558 -5.604 1.406 1.00 0.00 A ATOM 44 HA MET A 4 12.189 -3.935 1.066 1.00 0.00 A ATOM 45 HB2 MET A 4 11.004 -6.092 0.672 1.00 0.00 A ATOM 46 HB1 MET A 4 12.273 -5.729 -0.484 1.00 0.00 A ATOM 47 HE1 MET A 4 11.081 -7.086 -1.604 1.00 0.00 A ATOM 48 HE2 MET A 4 12.609 -7.826 -2.085 1.00 0.00 A ATOM 49 HE3 MET A 4 11.097 -8.715 -2.281 1.00 0.00 A ATOM 50 HG2 MET A 4 13.719 -7.337 0.463 1.00 0.00 A ATOM 51 HG1 MET A 4 12.687 -7.534 1.880 1.00 0.00 A ATOM 52 N MET A 4 14.022 -4.780 1.426 1.00 0.00 A ATOM 53 O MET A 4 12.410 -5.980 3.580 1.00 0.00 A ATOM 54 SD MET A 4 11.822 -8.694 -0.013 1.00 0.00 A ATOM 55 C GLU A 5 8.989 -4.588 4.301 1.00 0.00 A ATOM 56 CA GLU A 5 10.451 -4.216 4.516 1.00 0.00 A ATOM 57 CB GLU A 5 10.541 -2.865 5.233 1.00 0.00 A ATOM 58 CD GLU A 5 12.473 -3.391 6.763 1.00 0.00 A ATOM 59 CG GLU A 5 11.947 -2.489 5.669 1.00 0.00 A ATOM 60 HN GLU A 5 10.924 -3.417 2.621 1.00 0.00 A ATOM 61 HA GLU A 5 10.927 -4.974 5.120 1.00 0.00 A ATOM 62 HB2 GLU A 5 10.176 -2.097 4.568 1.00 0.00 A ATOM 63 HB1 GLU A 5 9.911 -2.896 6.110 1.00 0.00 A ATOM 64 HG2 GLU A 5 12.606 -2.560 4.816 1.00 0.00 A ATOM 65 HG1 GLU A 5 11.938 -1.471 6.032 1.00 0.00 A ATOM 66 N GLU A 5 11.136 -4.153 3.237 1.00 0.00 A ATOM 67 O GLU A 5 8.337 -4.062 3.395 1.00 0.00 A ATOM 68 OE1 GLU A 5 11.996 -3.272 7.911 1.00 0.00 A ATOM 69 OE2 GLU A 5 13.356 -4.227 6.484 1.00 0.00 A ATOM 70 C GLN A 6 6.239 -5.032 5.951 1.00 0.00 A ATOM 71 CA GLN A 6 7.085 -5.898 5.024 1.00 0.00 A ATOM 72 CB GLN A 6 6.905 -7.379 5.377 1.00 0.00 A ATOM 73 CD GLN A 6 9.062 -8.467 4.560 1.00 0.00 A ATOM 74 CG GLN A 6 7.554 -8.355 4.400 1.00 0.00 A ATOM 75 HN GLN A 6 9.053 -5.910 5.802 1.00 0.00 A ATOM 76 HA GLN A 6 6.761 -5.735 4.006 1.00 0.00 A ATOM 77 HB2 GLN A 6 7.328 -7.554 6.354 1.00 0.00 A ATOM 78 HB1 GLN A 6 5.848 -7.597 5.412 1.00 0.00 A ATOM 79 HE21 GLN A 6 8.821 -9.893 5.926 1.00 0.00 A ATOM 80 HE22 GLN A 6 10.464 -9.466 5.556 1.00 0.00 A ATOM 81 HG2 GLN A 6 7.122 -9.332 4.554 1.00 0.00 A ATOM 82 HG1 GLN A 6 7.338 -8.026 3.395 1.00 0.00 A ATOM 83 N GLN A 6 8.480 -5.498 5.117 1.00 0.00 A ATOM 84 NE2 GLN A 6 9.494 -9.361 5.434 1.00 0.00 A ATOM 85 O GLN A 6 6.273 -5.193 7.171 1.00 0.00 A ATOM 86 OE1 GLN A 6 9.831 -7.756 3.913 1.00 0.00 A ATOM 87 C LEU A 7 3.208 -3.417 5.940 1.00 0.00 A ATOM 88 CA LEU A 7 4.694 -3.161 6.138 1.00 0.00 A ATOM 89 CB LEU A 7 5.031 -1.729 5.721 1.00 0.00 A ATOM 90 CD1 LEU A 7 6.740 0.063 5.363 1.00 0.00 A ATOM 91 CD2 LEU A 7 6.851 -1.367 7.404 1.00 0.00 A ATOM 92 CG LEU A 7 6.489 -1.322 5.928 1.00 0.00 A ATOM 93 HN LEU A 7 5.466 -4.064 4.385 1.00 0.00 A ATOM 94 HA LEU A 7 4.937 -3.291 7.181 1.00 0.00 A ATOM 95 HB2 LEU A 7 4.791 -1.616 4.674 1.00 0.00 A ATOM 96 HB1 LEU A 7 4.408 -1.054 6.289 1.00 0.00 A ATOM 97 HD11 LEU A 7 6.485 0.078 4.313 1.00 0.00 A ATOM 98 HD12 LEU A 7 7.781 0.316 5.484 1.00 0.00 A ATOM 99 HD13 LEU A 7 6.131 0.782 5.891 1.00 0.00 A ATOM 100 HD21 LEU A 7 6.740 -2.377 7.773 1.00 0.00 A ATOM 101 HD22 LEU A 7 6.198 -0.708 7.957 1.00 0.00 A ATOM 102 HD23 LEU A 7 7.876 -1.049 7.533 1.00 0.00 A ATOM 103 HG LEU A 7 7.128 -2.017 5.406 1.00 0.00 A ATOM 104 N LEU A 7 5.491 -4.109 5.368 1.00 0.00 A ATOM 105 O LEU A 7 2.752 -3.631 4.821 1.00 0.00 A ATOM 106 C THR A 8 0.277 -2.331 7.316 1.00 0.00 A ATOM 107 CA THR A 8 1.024 -3.609 6.949 1.00 0.00 A ATOM 108 CB THR A 8 0.587 -4.746 7.883 1.00 0.00 A ATOM 109 CG2 THR A 8 -0.843 -5.171 7.584 1.00 0.00 A ATOM 110 HN THR A 8 2.875 -3.221 7.901 1.00 0.00 A ATOM 111 HA THR A 8 0.777 -3.883 5.934 1.00 0.00 A ATOM 112 HB THR A 8 0.640 -4.396 8.904 1.00 0.00 A ATOM 113 HG1 THR A 8 2.378 -5.586 7.877 1.00 0.00 A ATOM 114 HG21 THR A 8 -1.126 -5.973 8.246 1.00 0.00 A ATOM 115 HG22 THR A 8 -0.911 -5.508 6.560 1.00 0.00 A ATOM 116 HG23 THR A 8 -1.505 -4.330 7.731 1.00 0.00 A ATOM 117 N THR A 8 2.456 -3.396 7.022 1.00 0.00 A ATOM 118 O THR A 8 0.349 -1.862 8.451 1.00 0.00 A ATOM 119 OG1 THR A 8 1.466 -5.868 7.718 1.00 0.00 A ATOM 120 C LEU A 9 -2.617 -0.792 6.790 1.00 0.00 A ATOM 121 CA LEU A 9 -1.144 -0.520 6.535 1.00 0.00 A ATOM 122 CB LEU A 9 -1.022 0.371 5.291 1.00 0.00 A ATOM 123 CD1 LEU A 9 1.385 -0.109 4.659 1.00 0.00 A ATOM 124 CD2 LEU A 9 0.246 1.951 3.838 1.00 0.00 A ATOM 125 CG LEU A 9 0.361 0.971 4.991 1.00 0.00 A ATOM 126 HN LEU A 9 -0.456 -2.210 5.465 1.00 0.00 A ATOM 127 HA LEU A 9 -0.722 -0.006 7.386 1.00 0.00 A ATOM 128 HB2 LEU A 9 -1.320 -0.216 4.436 1.00 0.00 A ATOM 129 HB1 LEU A 9 -1.722 1.187 5.399 1.00 0.00 A ATOM 130 HD11 LEU A 9 1.480 -0.784 5.498 1.00 0.00 A ATOM 131 HD12 LEU A 9 2.340 0.350 4.455 1.00 0.00 A ATOM 132 HD13 LEU A 9 1.057 -0.660 3.789 1.00 0.00 A ATOM 133 HD21 LEU A 9 -0.377 2.783 4.132 1.00 0.00 A ATOM 134 HD22 LEU A 9 -0.198 1.450 2.988 1.00 0.00 A ATOM 135 HD23 LEU A 9 1.229 2.312 3.571 1.00 0.00 A ATOM 136 HG LEU A 9 0.711 1.513 5.857 1.00 0.00 A ATOM 137 N LEU A 9 -0.421 -1.769 6.345 1.00 0.00 A ATOM 138 O LEU A 9 -3.249 -1.520 6.029 1.00 0.00 A ATOM 139 C GLN A 10 -5.283 0.777 7.215 1.00 0.00 A ATOM 140 CA GLN A 10 -4.603 -0.290 8.066 1.00 0.00 A ATOM 141 CB GLN A 10 -4.969 -0.138 9.545 1.00 0.00 A ATOM 142 CD GLN A 10 -4.891 1.281 11.638 1.00 0.00 A ATOM 143 CG GLN A 10 -4.540 1.178 10.164 1.00 0.00 A ATOM 144 HN GLN A 10 -2.591 0.230 8.513 1.00 0.00 A ATOM 145 HA GLN A 10 -4.936 -1.259 7.721 1.00 0.00 A ATOM 146 HB2 GLN A 10 -6.042 -0.232 9.646 1.00 0.00 A ATOM 147 HB1 GLN A 10 -4.497 -0.934 10.097 1.00 0.00 A ATOM 148 HE21 GLN A 10 -4.657 -0.677 11.867 1.00 0.00 A ATOM 149 HE22 GLN A 10 -5.103 0.199 13.294 1.00 0.00 A ATOM 150 HG2 GLN A 10 -3.470 1.266 10.062 1.00 0.00 A ATOM 151 HG1 GLN A 10 -5.020 1.986 9.633 1.00 0.00 A ATOM 152 N GLN A 10 -3.165 -0.227 7.853 1.00 0.00 A ATOM 153 NE2 GLN A 10 -4.884 0.156 12.333 1.00 0.00 A ATOM 154 O GLN A 10 -4.845 1.927 7.169 1.00 0.00 A ATOM 155 OE1 GLN A 10 -5.154 2.367 12.153 1.00 0.00 A ATOM 156 C VAL A 11 -8.408 1.497 5.808 1.00 0.00 A ATOM 157 CA VAL A 11 -6.947 1.200 5.501 1.00 0.00 A ATOM 158 CB VAL A 11 -6.875 0.499 4.128 1.00 0.00 A ATOM 159 CG1 VAL A 11 -7.247 1.460 3.009 1.00 0.00 A ATOM 160 CG2 VAL A 11 -5.496 -0.100 3.899 1.00 0.00 A ATOM 161 HN VAL A 11 -6.729 -0.507 6.726 1.00 0.00 A ATOM 162 HA VAL A 11 -6.398 2.128 5.439 1.00 0.00 A ATOM 163 HB VAL A 11 -7.594 -0.309 4.127 1.00 0.00 A ATOM 164 HG11 VAL A 11 -8.257 1.816 3.158 1.00 0.00 A ATOM 165 HG12 VAL A 11 -7.182 0.950 2.060 1.00 0.00 A ATOM 166 HG13 VAL A 11 -6.566 2.298 3.014 1.00 0.00 A ATOM 167 HG21 VAL A 11 -4.749 0.675 3.984 1.00 0.00 A ATOM 168 HG22 VAL A 11 -5.452 -0.538 2.913 1.00 0.00 A ATOM 169 HG23 VAL A 11 -5.307 -0.868 4.643 1.00 0.00 A ATOM 170 N VAL A 11 -6.340 0.377 6.530 1.00 0.00 A ATOM 171 O VAL A 11 -9.230 0.586 5.897 1.00 0.00 A ATOM 172 C GLU A 12 -10.558 3.880 4.835 1.00 0.00 A ATOM 173 CA GLU A 12 -10.089 3.221 6.125 1.00 0.00 A ATOM 174 CB GLU A 12 -10.200 4.213 7.286 1.00 0.00 A ATOM 175 CD GLU A 12 -11.141 2.669 9.038 1.00 0.00 A ATOM 176 CG GLU A 12 -9.999 3.584 8.652 1.00 0.00 A ATOM 177 HN GLU A 12 -7.991 3.440 5.995 1.00 0.00 A ATOM 178 HA GLU A 12 -10.705 2.358 6.328 1.00 0.00 A ATOM 179 HB2 GLU A 12 -9.456 4.985 7.158 1.00 0.00 A ATOM 180 HB1 GLU A 12 -11.181 4.665 7.263 1.00 0.00 A ATOM 181 HG2 GLU A 12 -9.086 3.009 8.640 1.00 0.00 A ATOM 182 HG1 GLU A 12 -9.923 4.370 9.390 1.00 0.00 A ATOM 183 N GLU A 12 -8.715 2.771 5.971 1.00 0.00 A ATOM 184 O GLU A 12 -10.098 4.967 4.489 1.00 0.00 A ATOM 185 OE1 GLU A 12 -11.099 1.475 8.690 1.00 0.00 A ATOM 186 OE2 GLU A 12 -12.089 3.145 9.692 1.00 0.00 A ATOM 187 C GLY A 13 -12.283 2.751 1.827 1.00 0.00 A ATOM 188 CA GLY A 13 -11.955 3.788 2.880 1.00 0.00 A ATOM 189 HN GLY A 13 -11.756 2.330 4.413 1.00 0.00 A ATOM 190 HA2 GLY A 13 -12.853 4.347 3.109 1.00 0.00 A ATOM 191 HA1 GLY A 13 -11.217 4.467 2.478 1.00 0.00 A ATOM 192 N GLY A 13 -11.441 3.215 4.109 1.00 0.00 A ATOM 193 O GLY A 13 -12.835 3.085 0.778 1.00 0.00 A ATOM 194 C MET A 14 -13.577 -0.219 1.455 1.00 0.00 A ATOM 195 CA MET A 14 -12.244 0.434 1.133 1.00 0.00 A ATOM 196 CB MET A 14 -11.145 -0.628 1.100 1.00 0.00 A ATOM 197 CE MET A 14 -8.567 -2.312 1.858 1.00 0.00 A ATOM 198 CG MET A 14 -9.784 -0.093 0.688 1.00 0.00 A ATOM 199 HN MET A 14 -11.527 1.269 2.944 1.00 0.00 A ATOM 200 HA MET A 14 -12.317 0.891 0.157 1.00 0.00 A ATOM 201 HB2 MET A 14 -11.053 -1.066 2.083 1.00 0.00 A ATOM 202 HB1 MET A 14 -11.435 -1.400 0.397 1.00 0.00 A ATOM 203 HE1 MET A 14 -8.195 -1.675 2.646 1.00 0.00 A ATOM 204 HE2 MET A 14 -9.565 -2.646 2.101 1.00 0.00 A ATOM 205 HE3 MET A 14 -7.918 -3.172 1.752 1.00 0.00 A ATOM 206 HG2 MET A 14 -9.905 0.521 -0.191 1.00 0.00 A ATOM 207 HG1 MET A 14 -9.392 0.510 1.494 1.00 0.00 A ATOM 208 N MET A 14 -11.951 1.493 2.088 1.00 0.00 A ATOM 209 O MET A 14 -13.650 -1.168 2.236 1.00 0.00 A ATOM 210 SD MET A 14 -8.601 -1.402 0.316 1.00 0.00 A ATOM 211 C SER A 15 -16.383 -1.087 -0.107 1.00 0.00 A ATOM 212 CA SER A 15 -15.961 -0.229 1.081 1.00 0.00 A ATOM 213 CB SER A 15 -16.957 0.911 1.292 1.00 0.00 A ATOM 214 HN SER A 15 -14.520 1.103 0.304 1.00 0.00 A ATOM 215 HA SER A 15 -15.938 -0.844 1.969 1.00 0.00 A ATOM 216 HB2 SER A 15 -17.068 1.465 0.372 1.00 0.00 A ATOM 217 HB1 SER A 15 -17.914 0.503 1.585 1.00 0.00 A ATOM 218 HG SER A 15 -15.800 1.374 2.812 1.00 0.00 A ATOM 219 N SER A 15 -14.634 0.313 0.874 1.00 0.00 A ATOM 220 O SER A 15 -17.326 -1.868 -0.015 1.00 0.00 A ATOM 221 OG SER A 15 -16.507 1.796 2.307 1.00 0.00 A ATOM 222 C CYS A 16 -14.903 -2.502 -2.984 1.00 0.00 A ATOM 223 CA CYS A 16 -16.043 -1.648 -2.439 1.00 0.00 A ATOM 224 CB CYS A 16 -16.492 -0.633 -3.488 1.00 0.00 A ATOM 225 HN CYS A 16 -14.862 -0.396 -1.211 1.00 0.00 A ATOM 226 HA CYS A 16 -16.870 -2.294 -2.204 1.00 0.00 A ATOM 227 HB2 CYS A 16 -15.653 -0.006 -3.754 1.00 0.00 A ATOM 228 HB1 CYS A 16 -16.833 -1.161 -4.367 1.00 0.00 A ATOM 229 HG CYS A 16 -18.742 -0.313 -2.331 1.00 0.00 A ATOM 230 N CYS A 16 -15.664 -0.958 -1.217 1.00 0.00 A ATOM 231 O CYS A 16 -13.741 -2.315 -2.621 1.00 0.00 A ATOM 232 SG CYS A 16 -17.833 0.446 -2.937 1.00 0.00 A ATOM 233 C GLY A 17 -13.317 -3.668 -5.401 1.00 0.00 A ATOM 234 CA GLY A 17 -14.275 -4.343 -4.434 1.00 0.00 A ATOM 235 HN GLY A 17 -16.197 -3.505 -4.137 1.00 0.00 A ATOM 236 HA2 GLY A 17 -13.702 -4.784 -3.630 1.00 0.00 A ATOM 237 HA1 GLY A 17 -14.801 -5.129 -4.955 1.00 0.00 A ATOM 238 N GLY A 17 -15.251 -3.432 -3.866 1.00 0.00 A ATOM 239 O GLY A 17 -12.153 -4.051 -5.490 1.00 0.00 A ATOM 240 C HIS A 18 -11.824 -1.205 -6.356 1.00 0.00 A ATOM 241 CA HIS A 18 -12.942 -1.950 -7.085 1.00 0.00 A ATOM 242 CB HIS A 18 -13.761 -0.983 -7.961 1.00 0.00 A ATOM 243 CD2 HIS A 18 -15.251 0.530 -6.465 1.00 0.00 A ATOM 244 CE1 HIS A 18 -14.155 2.408 -6.717 1.00 0.00 A ATOM 245 CG HIS A 18 -14.202 0.280 -7.279 1.00 0.00 A ATOM 246 HN HIS A 18 -14.747 -2.416 -6.049 1.00 0.00 A ATOM 247 HA HIS A 18 -12.489 -2.692 -7.724 1.00 0.00 A ATOM 248 HB2 HIS A 18 -13.166 -0.697 -8.816 1.00 0.00 A ATOM 249 HB1 HIS A 18 -14.646 -1.497 -8.307 1.00 0.00 A ATOM 250 HD1 HIS A 18 -12.719 1.631 -7.961 1.00 0.00 A ATOM 251 HD2 HIS A 18 -15.996 -0.184 -6.146 1.00 0.00 A ATOM 252 HE1 HIS A 18 -13.858 3.444 -6.641 1.00 0.00 A ATOM 253 HE2 HIS A 18 -15.947 2.370 -5.714 1.00 0.00 A ATOM 254 N HIS A 18 -13.795 -2.663 -6.132 1.00 0.00 A ATOM 255 ND1 HIS A 18 -13.534 1.478 -7.416 1.00 0.00 A ATOM 256 NE2 HIS A 18 -15.201 1.859 -6.127 1.00 0.00 A ATOM 257 O HIS A 18 -10.777 -0.912 -6.936 1.00 0.00 A ATOM 258 C CYS A 19 -9.817 -1.132 -4.104 1.00 0.00 A ATOM 259 CA CYS A 19 -11.055 -0.254 -4.249 1.00 0.00 A ATOM 260 CB CYS A 19 -11.639 0.068 -2.872 1.00 0.00 A ATOM 261 HN CYS A 19 -12.907 -1.181 -4.673 1.00 0.00 A ATOM 262 HA CYS A 19 -10.779 0.664 -4.740 1.00 0.00 A ATOM 263 HB2 CYS A 19 -11.868 -0.854 -2.361 1.00 0.00 A ATOM 264 HB1 CYS A 19 -10.906 0.618 -2.299 1.00 0.00 A ATOM 265 HG CYS A 19 -12.821 2.291 -3.298 1.00 0.00 A ATOM 266 N CYS A 19 -12.051 -0.923 -5.075 1.00 0.00 A ATOM 267 O CYS A 19 -8.697 -0.630 -4.092 1.00 0.00 A ATOM 268 SG CYS A 19 -13.155 1.057 -2.926 1.00 0.00 A ATOM 269 C VAL A 20 -7.940 -3.193 -5.059 1.00 0.00 A ATOM 270 CA VAL A 20 -8.958 -3.424 -3.945 1.00 0.00 A ATOM 271 CB VAL A 20 -9.519 -4.861 -4.054 1.00 0.00 A ATOM 272 CG1 VAL A 20 -8.405 -5.893 -4.066 1.00 0.00 A ATOM 273 CG2 VAL A 20 -10.488 -5.146 -2.918 1.00 0.00 A ATOM 274 HN VAL A 20 -10.964 -2.766 -3.988 1.00 0.00 A ATOM 275 HA VAL A 20 -8.467 -3.319 -2.990 1.00 0.00 A ATOM 276 HB VAL A 20 -10.062 -4.943 -4.984 1.00 0.00 A ATOM 277 HG11 VAL A 20 -7.818 -5.799 -3.164 1.00 0.00 A ATOM 278 HG12 VAL A 20 -7.773 -5.731 -4.926 1.00 0.00 A ATOM 279 HG13 VAL A 20 -8.834 -6.882 -4.116 1.00 0.00 A ATOM 280 HG21 VAL A 20 -11.310 -4.446 -2.960 1.00 0.00 A ATOM 281 HG22 VAL A 20 -9.976 -5.039 -1.973 1.00 0.00 A ATOM 282 HG23 VAL A 20 -10.866 -6.153 -3.012 1.00 0.00 A ATOM 283 N VAL A 20 -10.038 -2.444 -4.014 1.00 0.00 A ATOM 284 O VAL A 20 -6.774 -2.900 -4.793 1.00 0.00 A ATOM 285 C ASN A 21 -6.921 -1.730 -7.491 1.00 0.00 A ATOM 286 CA ASN A 21 -7.538 -3.124 -7.465 1.00 0.00 A ATOM 287 CB ASN A 21 -8.331 -3.368 -8.753 1.00 0.00 A ATOM 288 CG ASN A 21 -7.506 -3.134 -10.008 1.00 0.00 A ATOM 289 HN ASN A 21 -9.353 -3.485 -6.435 1.00 0.00 A ATOM 290 HA ASN A 21 -6.747 -3.854 -7.397 1.00 0.00 A ATOM 291 HB2 ASN A 21 -8.682 -4.387 -8.763 1.00 0.00 A ATOM 292 HB1 ASN A 21 -9.181 -2.701 -8.774 1.00 0.00 A ATOM 293 HD21 ASN A 21 -8.172 -1.262 -10.139 1.00 0.00 A ATOM 294 HD22 ASN A 21 -7.070 -1.762 -11.373 1.00 0.00 A ATOM 295 N ASN A 21 -8.403 -3.292 -6.299 1.00 0.00 A ATOM 296 ND2 ASN A 21 -7.589 -1.931 -10.562 1.00 0.00 A ATOM 297 O ASN A 21 -5.736 -1.566 -7.813 1.00 0.00 A ATOM 298 OD1 ASN A 21 -6.817 -4.032 -10.489 1.00 0.00 A ATOM 299 C ALA A 22 -6.099 0.841 -6.198 1.00 0.00 A ATOM 300 CA ALA A 22 -7.276 0.646 -7.143 1.00 0.00 A ATOM 301 CB ALA A 22 -8.417 1.577 -6.765 1.00 0.00 A ATOM 302 HN ALA A 22 -8.651 -0.939 -6.875 1.00 0.00 A ATOM 303 HA ALA A 22 -6.963 0.892 -8.147 1.00 0.00 A ATOM 304 HB1 ALA A 22 -9.238 1.433 -7.450 1.00 0.00 A ATOM 305 HB2 ALA A 22 -8.742 1.358 -5.759 1.00 0.00 A ATOM 306 HB3 ALA A 22 -8.077 2.601 -6.819 1.00 0.00 A ATOM 307 N ALA A 22 -7.726 -0.735 -7.143 1.00 0.00 A ATOM 308 O ALA A 22 -5.013 1.230 -6.628 1.00 0.00 A ATOM 309 C ILE A 23 -4.064 -0.104 -4.101 1.00 0.00 A ATOM 310 CA ILE A 23 -5.280 0.801 -3.912 1.00 0.00 A ATOM 311 CB ILE A 23 -5.822 0.653 -2.470 1.00 0.00 A ATOM 312 CD1 ILE A 23 -5.204 0.998 -0.018 1.00 0.00 A ATOM 313 CG1 ILE A 23 -4.747 1.061 -1.461 1.00 0.00 A ATOM 314 CG2 ILE A 23 -6.296 -0.769 -2.207 1.00 0.00 A ATOM 315 HN ILE A 23 -7.163 0.148 -4.641 1.00 0.00 A ATOM 316 HA ILE A 23 -4.958 1.827 -4.037 1.00 0.00 A ATOM 317 HB ILE A 23 -6.670 1.312 -2.363 1.00 0.00 A ATOM 318 HD11 ILE A 23 -6.057 1.645 0.117 1.00 0.00 A ATOM 319 HD12 ILE A 23 -4.400 1.324 0.627 1.00 0.00 A ATOM 320 HD13 ILE A 23 -5.476 -0.017 0.231 1.00 0.00 A ATOM 321 HG12 ILE A 23 -3.897 0.403 -1.566 1.00 0.00 A ATOM 322 HG11 ILE A 23 -4.437 2.075 -1.668 1.00 0.00 A ATOM 323 HG21 ILE A 23 -6.636 -0.852 -1.185 1.00 0.00 A ATOM 324 HG22 ILE A 23 -5.482 -1.457 -2.374 1.00 0.00 A ATOM 325 HG23 ILE A 23 -7.110 -1.005 -2.875 1.00 0.00 A ATOM 326 N ILE A 23 -6.302 0.547 -4.917 1.00 0.00 A ATOM 327 O ILE A 23 -2.925 0.342 -3.929 1.00 0.00 A ATOM 328 C GLU A 24 -2.241 -1.787 -5.727 1.00 0.00 A ATOM 329 CA GLU A 24 -3.189 -2.296 -4.651 1.00 0.00 A ATOM 330 CB GLU A 24 -3.671 -3.720 -4.971 1.00 0.00 A ATOM 331 CD GLU A 24 -4.657 -5.346 -6.634 1.00 0.00 A ATOM 332 CG GLU A 24 -4.262 -3.907 -6.360 1.00 0.00 A ATOM 333 HN GLU A 24 -5.216 -1.666 -4.645 1.00 0.00 A ATOM 334 HA GLU A 24 -2.649 -2.317 -3.717 1.00 0.00 A ATOM 335 HB2 GLU A 24 -2.836 -4.396 -4.871 1.00 0.00 A ATOM 336 HB1 GLU A 24 -4.424 -3.992 -4.248 1.00 0.00 A ATOM 337 HG2 GLU A 24 -5.140 -3.285 -6.453 1.00 0.00 A ATOM 338 HG1 GLU A 24 -3.527 -3.605 -7.092 1.00 0.00 A ATOM 339 N GLU A 24 -4.292 -1.363 -4.483 1.00 0.00 A ATOM 340 O GLU A 24 -1.027 -1.826 -5.553 1.00 0.00 A ATOM 341 OE1 GLU A 24 -3.786 -6.138 -7.053 1.00 0.00 A ATOM 342 OE2 GLU A 24 -5.834 -5.700 -6.426 1.00 0.00 A ATOM 343 C SER A 25 -1.415 0.648 -7.444 1.00 0.00 A ATOM 344 CA SER A 25 -1.976 -0.698 -7.871 1.00 0.00 A ATOM 345 CB SER A 25 -2.753 -0.523 -9.164 1.00 0.00 A ATOM 346 HN SER A 25 -3.776 -1.313 -6.933 1.00 0.00 A ATOM 347 HA SER A 25 -1.150 -1.373 -8.049 1.00 0.00 A ATOM 348 HB2 SER A 25 -3.556 0.182 -9.007 1.00 0.00 A ATOM 349 HB1 SER A 25 -2.074 -0.142 -9.918 1.00 0.00 A ATOM 350 HG SER A 25 -4.136 -1.919 -9.146 1.00 0.00 A ATOM 351 N SER A 25 -2.798 -1.281 -6.823 1.00 0.00 A ATOM 352 O SER A 25 -0.303 0.993 -7.805 1.00 0.00 A ATOM 353 OG SER A 25 -3.302 -1.756 -9.607 1.00 0.00 A ATOM 354 C SER A 26 -0.380 2.565 -5.503 1.00 0.00 A ATOM 355 CA SER A 26 -1.727 2.708 -6.204 1.00 0.00 A ATOM 356 CB SER A 26 -2.757 3.337 -5.263 1.00 0.00 A ATOM 357 HN SER A 26 -3.079 1.092 -6.422 1.00 0.00 A ATOM 358 HA SER A 26 -1.600 3.345 -7.069 1.00 0.00 A ATOM 359 HB2 SER A 26 -2.904 2.690 -4.413 1.00 0.00 A ATOM 360 HB1 SER A 26 -2.394 4.297 -4.925 1.00 0.00 A ATOM 361 HG SER A 26 -4.307 2.677 -6.280 1.00 0.00 A ATOM 362 N SER A 26 -2.186 1.409 -6.675 1.00 0.00 A ATOM 363 O SER A 26 0.490 3.422 -5.625 1.00 0.00 A ATOM 364 OG SER A 26 -4.002 3.522 -5.919 1.00 0.00 A ATOM 365 C VAL A 27 1.970 0.445 -5.208 1.00 0.00 A ATOM 366 CA VAL A 27 1.064 1.129 -4.184 1.00 0.00 A ATOM 367 CB VAL A 27 0.893 0.200 -2.966 1.00 0.00 A ATOM 368 CG1 VAL A 27 2.207 0.043 -2.221 1.00 0.00 A ATOM 369 CG2 VAL A 27 -0.194 0.716 -2.040 1.00 0.00 A ATOM 370 HN VAL A 27 -0.980 0.858 -4.651 1.00 0.00 A ATOM 371 HA VAL A 27 1.532 2.046 -3.855 1.00 0.00 A ATOM 372 HB VAL A 27 0.595 -0.773 -3.326 1.00 0.00 A ATOM 373 HG11 VAL A 27 2.057 -0.585 -1.355 1.00 0.00 A ATOM 374 HG12 VAL A 27 2.563 1.013 -1.906 1.00 0.00 A ATOM 375 HG13 VAL A 27 2.938 -0.413 -2.873 1.00 0.00 A ATOM 376 HG21 VAL A 27 -1.131 0.753 -2.574 1.00 0.00 A ATOM 377 HG22 VAL A 27 0.064 1.707 -1.696 1.00 0.00 A ATOM 378 HG23 VAL A 27 -0.288 0.053 -1.193 1.00 0.00 A ATOM 379 N VAL A 27 -0.216 1.462 -4.784 1.00 0.00 A ATOM 380 O VAL A 27 3.116 0.835 -5.393 1.00 0.00 A ATOM 381 C LYS A 28 2.863 -0.601 -7.935 1.00 0.00 A ATOM 382 CA LYS A 28 2.199 -1.402 -6.811 1.00 0.00 A ATOM 383 CB LYS A 28 1.281 -2.455 -7.423 1.00 0.00 A ATOM 384 CD LYS A 28 3.147 -4.056 -7.927 1.00 0.00 A ATOM 385 CE LYS A 28 3.503 -5.521 -8.044 1.00 0.00 A ATOM 386 CG LYS A 28 1.787 -3.877 -7.281 1.00 0.00 A ATOM 387 HN LYS A 28 0.474 -0.757 -5.763 1.00 0.00 A ATOM 388 HA LYS A 28 2.967 -1.901 -6.242 1.00 0.00 A ATOM 389 HB2 LYS A 28 0.315 -2.393 -6.945 1.00 0.00 A ATOM 390 HB1 LYS A 28 1.163 -2.243 -8.475 1.00 0.00 A ATOM 391 HD2 LYS A 28 3.129 -3.617 -8.915 1.00 0.00 A ATOM 392 HD1 LYS A 28 3.890 -3.558 -7.322 1.00 0.00 A ATOM 393 HE2 LYS A 28 3.506 -5.958 -7.056 1.00 0.00 A ATOM 394 HE1 LYS A 28 2.750 -6.008 -8.648 1.00 0.00 A ATOM 395 HG2 LYS A 28 1.864 -4.117 -6.232 1.00 0.00 A ATOM 396 HG1 LYS A 28 1.084 -4.548 -7.755 1.00 0.00 A ATOM 397 HZ1 LYS A 28 4.954 -6.728 -8.939 1.00 0.00 A ATOM 398 HZ2 LYS A 28 5.589 -5.483 -7.990 1.00 0.00 A ATOM 399 HZ3 LYS A 28 4.942 -5.131 -9.514 1.00 0.00 A ATOM 400 N LYS A 28 1.429 -0.562 -5.888 1.00 0.00 A ATOM 401 NZ LYS A 28 4.837 -5.729 -8.666 1.00 0.00 A ATOM 402 O LYS A 28 4.009 -0.867 -8.297 1.00 0.00 A ATOM 403 C GLU A 29 3.845 1.965 -9.199 1.00 0.00 A ATOM 404 CA GLU A 29 2.630 1.159 -9.610 1.00 0.00 A ATOM 405 CB GLU A 29 1.545 2.103 -10.121 1.00 0.00 A ATOM 406 CD GLU A 29 -0.660 2.326 -11.323 1.00 0.00 A ATOM 407 CG GLU A 29 0.348 1.382 -10.714 1.00 0.00 A ATOM 408 HN GLU A 29 1.233 0.540 -8.140 1.00 0.00 A ATOM 409 HA GLU A 29 2.912 0.484 -10.404 1.00 0.00 A ATOM 410 HB2 GLU A 29 1.199 2.712 -9.297 1.00 0.00 A ATOM 411 HB1 GLU A 29 1.970 2.745 -10.876 1.00 0.00 A ATOM 412 HG2 GLU A 29 0.696 0.709 -11.481 1.00 0.00 A ATOM 413 HG1 GLU A 29 -0.137 0.814 -9.933 1.00 0.00 A ATOM 414 N GLU A 29 2.134 0.358 -8.493 1.00 0.00 A ATOM 415 O GLU A 29 4.666 2.342 -10.034 1.00 0.00 A ATOM 416 OE1 GLU A 29 -1.205 3.178 -10.591 1.00 0.00 A ATOM 417 OE2 GLU A 29 -0.921 2.218 -12.539 1.00 0.00 A ATOM 418 C LEU A 30 6.363 2.126 -7.483 1.00 0.00 A ATOM 419 CA LEU A 30 5.089 2.965 -7.382 1.00 0.00 A ATOM 420 CB LEU A 30 4.862 3.367 -5.922 1.00 0.00 A ATOM 421 CD1 LEU A 30 3.514 4.567 -4.189 1.00 0.00 A ATOM 422 CD2 LEU A 30 3.356 5.272 -6.584 1.00 0.00 A ATOM 423 CG LEU A 30 3.551 4.098 -5.633 1.00 0.00 A ATOM 424 HN LEU A 30 3.243 1.906 -7.300 1.00 0.00 A ATOM 425 HA LEU A 30 5.206 3.855 -7.983 1.00 0.00 A ATOM 426 HB2 LEU A 30 4.886 2.470 -5.320 1.00 0.00 A ATOM 427 HB1 LEU A 30 5.678 4.006 -5.616 1.00 0.00 A ATOM 428 HD11 LEU A 30 2.589 5.095 -4.006 1.00 0.00 A ATOM 429 HD12 LEU A 30 4.348 5.228 -4.005 1.00 0.00 A ATOM 430 HD13 LEU A 30 3.579 3.714 -3.529 1.00 0.00 A ATOM 431 HD21 LEU A 30 2.429 5.775 -6.349 1.00 0.00 A ATOM 432 HD22 LEU A 30 3.319 4.907 -7.600 1.00 0.00 A ATOM 433 HD23 LEU A 30 4.178 5.965 -6.478 1.00 0.00 A ATOM 434 HG LEU A 30 2.729 3.410 -5.776 1.00 0.00 A ATOM 435 N LEU A 30 3.950 2.225 -7.911 1.00 0.00 A ATOM 436 O LEU A 30 6.436 1.028 -6.926 1.00 0.00 A ATOM 437 C ASN A 31 9.294 1.737 -6.995 1.00 0.00 A ATOM 438 CA ASN A 31 8.633 1.943 -8.352 1.00 0.00 A ATOM 439 CB ASN A 31 9.574 2.726 -9.273 1.00 0.00 A ATOM 440 CG ASN A 31 10.911 2.032 -9.465 1.00 0.00 A ATOM 441 HN ASN A 31 7.222 3.500 -8.655 1.00 0.00 A ATOM 442 HA ASN A 31 8.435 0.978 -8.789 1.00 0.00 A ATOM 443 HB2 ASN A 31 9.108 2.843 -10.239 1.00 0.00 A ATOM 444 HB1 ASN A 31 9.756 3.701 -8.839 1.00 0.00 A ATOM 445 HD21 ASN A 31 10.178 0.972 -10.982 1.00 0.00 A ATOM 446 HD22 ASN A 31 11.834 0.662 -10.573 1.00 0.00 A ATOM 447 N ASN A 31 7.354 2.637 -8.204 1.00 0.00 A ATOM 448 ND2 ASN A 31 10.984 1.137 -10.438 1.00 0.00 A ATOM 449 O ASN A 31 9.481 2.685 -6.231 1.00 0.00 A ATOM 450 OD1 ASN A 31 11.868 2.295 -8.744 1.00 0.00 A ATOM 451 C GLY A 32 9.362 -0.776 -4.630 1.00 0.00 A ATOM 452 CA GLY A 32 10.232 0.174 -5.418 1.00 0.00 A ATOM 453 HN GLY A 32 9.466 -0.224 -7.346 1.00 0.00 A ATOM 454 HA2 GLY A 32 11.197 -0.281 -5.584 1.00 0.00 A ATOM 455 HA1 GLY A 32 10.362 1.084 -4.853 1.00 0.00 A ATOM 456 N GLY A 32 9.633 0.493 -6.694 1.00 0.00 A ATOM 457 O GLY A 32 9.833 -1.481 -3.738 1.00 0.00 A ATOM 458 C VAL A 33 7.264 -3.083 -4.975 1.00 0.00 A ATOM 459 CA VAL A 33 7.150 -1.708 -4.342 1.00 0.00 A ATOM 460 CB VAL A 33 5.706 -1.186 -4.454 1.00 0.00 A ATOM 461 CG1 VAL A 33 4.712 -2.223 -3.958 1.00 0.00 A ATOM 462 CG2 VAL A 33 5.568 0.108 -3.674 1.00 0.00 A ATOM 463 HN VAL A 33 7.759 -0.175 -5.657 1.00 0.00 A ATOM 464 HA VAL A 33 7.404 -1.780 -3.294 1.00 0.00 A ATOM 465 HB VAL A 33 5.493 -0.981 -5.491 1.00 0.00 A ATOM 466 HG11 VAL A 33 3.708 -1.838 -4.062 1.00 0.00 A ATOM 467 HG12 VAL A 33 4.908 -2.439 -2.918 1.00 0.00 A ATOM 468 HG13 VAL A 33 4.815 -3.125 -4.541 1.00 0.00 A ATOM 469 HG21 VAL A 33 5.785 -0.077 -2.632 1.00 0.00 A ATOM 470 HG22 VAL A 33 4.560 0.482 -3.770 1.00 0.00 A ATOM 471 HG23 VAL A 33 6.262 0.838 -4.062 1.00 0.00 A ATOM 472 N VAL A 33 8.084 -0.796 -4.967 1.00 0.00 A ATOM 473 O VAL A 33 7.272 -3.220 -6.201 1.00 0.00 A ATOM 474 C GLU A 34 6.234 -6.156 -4.774 1.00 0.00 A ATOM 475 CA GLU A 34 7.574 -5.452 -4.599 1.00 0.00 A ATOM 476 CB GLU A 34 8.432 -6.210 -3.586 1.00 0.00 A ATOM 477 CD GLU A 34 9.895 -7.418 -5.238 1.00 0.00 A ATOM 478 CG GLU A 34 8.929 -7.552 -4.077 1.00 0.00 A ATOM 479 HN GLU A 34 7.325 -3.922 -3.166 1.00 0.00 A ATOM 480 HA GLU A 34 8.088 -5.416 -5.546 1.00 0.00 A ATOM 481 HB2 GLU A 34 9.288 -5.604 -3.335 1.00 0.00 A ATOM 482 HB1 GLU A 34 7.847 -6.374 -2.693 1.00 0.00 A ATOM 483 HG2 GLU A 34 9.427 -8.050 -3.260 1.00 0.00 A ATOM 484 HG1 GLU A 34 8.083 -8.143 -4.396 1.00 0.00 A ATOM 485 N GLU A 34 7.377 -4.094 -4.133 1.00 0.00 A ATOM 486 O GLU A 34 5.801 -6.425 -5.893 1.00 0.00 A ATOM 487 OE1 GLU A 34 9.433 -7.198 -6.377 1.00 0.00 A ATOM 488 OE2 GLU A 34 11.119 -7.536 -5.020 1.00 0.00 A ATOM 489 C GLN A 35 3.328 -6.435 -2.688 1.00 0.00 A ATOM 490 CA GLN A 35 4.291 -7.103 -3.652 1.00 0.00 A ATOM 491 CB GLN A 35 4.488 -8.566 -3.263 1.00 0.00 A ATOM 492 CD GLN A 35 4.108 -9.657 -5.498 1.00 0.00 A ATOM 493 CG GLN A 35 5.095 -9.401 -4.374 1.00 0.00 A ATOM 494 HN GLN A 35 5.964 -6.150 -2.803 1.00 0.00 A ATOM 495 HA GLN A 35 3.882 -7.055 -4.648 1.00 0.00 A ATOM 496 HB2 GLN A 35 5.141 -8.615 -2.405 1.00 0.00 A ATOM 497 HB1 GLN A 35 3.530 -8.989 -3.001 1.00 0.00 A ATOM 498 HE21 GLN A 35 3.527 -11.343 -4.629 1.00 0.00 A ATOM 499 HE22 GLN A 35 2.738 -10.952 -6.121 1.00 0.00 A ATOM 500 HG2 GLN A 35 5.948 -8.872 -4.773 1.00 0.00 A ATOM 501 HG1 GLN A 35 5.414 -10.348 -3.967 1.00 0.00 A ATOM 502 N GLN A 35 5.573 -6.417 -3.656 1.00 0.00 A ATOM 503 NE2 GLN A 35 3.385 -10.760 -5.406 1.00 0.00 A ATOM 504 O GLN A 35 3.748 -5.865 -1.682 1.00 0.00 A ATOM 505 OE1 GLN A 35 3.997 -8.874 -6.442 1.00 0.00 A ATOM 506 C VAL A 36 -0.056 -6.923 -1.825 1.00 0.00 A ATOM 507 CA VAL A 36 1.020 -5.903 -2.170 1.00 0.00 A ATOM 508 CB VAL A 36 0.365 -4.677 -2.855 1.00 0.00 A ATOM 509 CG1 VAL A 36 1.396 -3.599 -3.148 1.00 0.00 A ATOM 510 CG2 VAL A 36 -0.360 -5.078 -4.133 1.00 0.00 A ATOM 511 HN VAL A 36 1.771 -7.003 -3.806 1.00 0.00 A ATOM 512 HA VAL A 36 1.490 -5.570 -1.256 1.00 0.00 A ATOM 513 HB VAL A 36 -0.364 -4.262 -2.174 1.00 0.00 A ATOM 514 HG11 VAL A 36 0.916 -2.768 -3.643 1.00 0.00 A ATOM 515 HG12 VAL A 36 2.168 -4.003 -3.787 1.00 0.00 A ATOM 516 HG13 VAL A 36 1.836 -3.262 -2.222 1.00 0.00 A ATOM 517 HG21 VAL A 36 -1.158 -5.766 -3.892 1.00 0.00 A ATOM 518 HG22 VAL A 36 0.335 -5.554 -4.810 1.00 0.00 A ATOM 519 HG23 VAL A 36 -0.772 -4.198 -4.603 1.00 0.00 A ATOM 520 N VAL A 36 2.042 -6.510 -3.000 1.00 0.00 A ATOM 521 O VAL A 36 -0.525 -7.673 -2.685 1.00 0.00 A ATOM 522 C LYS A 37 -2.633 -6.960 0.400 1.00 0.00 A ATOM 523 CA LYS A 37 -1.507 -7.831 -0.127 1.00 0.00 A ATOM 524 CB LYS A 37 -1.051 -8.795 0.969 1.00 0.00 A ATOM 525 CD LYS A 37 0.695 -10.369 1.822 1.00 0.00 A ATOM 526 CE LYS A 37 2.028 -11.042 1.545 1.00 0.00 A ATOM 527 CG LYS A 37 0.200 -9.582 0.622 1.00 0.00 A ATOM 528 HN LYS A 37 0.087 -6.467 0.111 1.00 0.00 A ATOM 529 HA LYS A 37 -1.858 -8.395 -0.978 1.00 0.00 A ATOM 530 HB2 LYS A 37 -0.857 -8.230 1.869 1.00 0.00 A ATOM 531 HB1 LYS A 37 -1.846 -9.497 1.160 1.00 0.00 A ATOM 532 HD2 LYS A 37 0.813 -9.694 2.656 1.00 0.00 A ATOM 533 HD1 LYS A 37 -0.035 -11.125 2.069 1.00 0.00 A ATOM 534 HE2 LYS A 37 1.891 -11.780 0.767 1.00 0.00 A ATOM 535 HE1 LYS A 37 2.732 -10.295 1.210 1.00 0.00 A ATOM 536 HG2 LYS A 37 -0.028 -10.269 -0.180 1.00 0.00 A ATOM 537 HG1 LYS A 37 0.973 -8.896 0.306 1.00 0.00 A ATOM 538 HZ1 LYS A 37 1.941 -12.490 3.049 1.00 0.00 A ATOM 539 HZ2 LYS A 37 2.647 -11.026 3.542 1.00 0.00 A ATOM 540 HZ3 LYS A 37 3.517 -12.102 2.557 1.00 0.00 A ATOM 541 N LYS A 37 -0.411 -6.990 -0.559 1.00 0.00 A ATOM 542 NZ LYS A 37 2.571 -11.712 2.754 1.00 0.00 A ATOM 543 O LYS A 37 -2.637 -6.580 1.569 1.00 0.00 A ATOM 544 C VAL A 38 -5.819 -6.695 0.465 1.00 0.00 A ATOM 545 CA VAL A 38 -4.698 -5.806 -0.060 1.00 0.00 A ATOM 546 CB VAL A 38 -5.206 -4.895 -1.203 1.00 0.00 A ATOM 547 CG1 VAL A 38 -5.437 -5.681 -2.483 1.00 0.00 A ATOM 548 CG2 VAL A 38 -6.475 -4.163 -0.788 1.00 0.00 A ATOM 549 HN VAL A 38 -3.497 -6.923 -1.397 1.00 0.00 A ATOM 550 HA VAL A 38 -4.363 -5.171 0.750 1.00 0.00 A ATOM 551 HB VAL A 38 -4.446 -4.154 -1.401 1.00 0.00 A ATOM 552 HG11 VAL A 38 -6.077 -6.526 -2.275 1.00 0.00 A ATOM 553 HG12 VAL A 38 -4.492 -6.028 -2.871 1.00 0.00 A ATOM 554 HG13 VAL A 38 -5.912 -5.043 -3.215 1.00 0.00 A ATOM 555 HG21 VAL A 38 -6.830 -3.561 -1.611 1.00 0.00 A ATOM 556 HG22 VAL A 38 -6.261 -3.526 0.058 1.00 0.00 A ATOM 557 HG23 VAL A 38 -7.232 -4.883 -0.514 1.00 0.00 A ATOM 558 N VAL A 38 -3.568 -6.620 -0.467 1.00 0.00 A ATOM 559 O VAL A 38 -6.423 -7.471 -0.276 1.00 0.00 A ATOM 560 C GLN A 39 -8.339 -6.600 2.612 1.00 0.00 A ATOM 561 CA GLN A 39 -7.069 -7.420 2.402 1.00 0.00 A ATOM 562 CB GLN A 39 -6.528 -7.968 3.727 1.00 0.00 A ATOM 563 CD GLN A 39 -4.559 -9.100 4.890 1.00 0.00 A ATOM 564 CG GLN A 39 -5.156 -8.617 3.578 1.00 0.00 A ATOM 565 HN GLN A 39 -5.546 -5.961 2.301 1.00 0.00 A ATOM 566 HA GLN A 39 -7.293 -8.245 1.743 1.00 0.00 A ATOM 567 HB2 GLN A 39 -6.449 -7.156 4.436 1.00 0.00 A ATOM 568 HB1 GLN A 39 -7.215 -8.709 4.111 1.00 0.00 A ATOM 569 HE21 GLN A 39 -6.360 -9.547 5.591 1.00 0.00 A ATOM 570 HE22 GLN A 39 -5.036 -9.869 6.660 1.00 0.00 A ATOM 571 HG2 GLN A 39 -5.247 -9.464 2.917 1.00 0.00 A ATOM 572 HG1 GLN A 39 -4.482 -7.895 3.140 1.00 0.00 A ATOM 573 N GLN A 39 -6.061 -6.604 1.758 1.00 0.00 A ATOM 574 NE2 GLN A 39 -5.405 -9.548 5.803 1.00 0.00 A ATOM 575 O GLN A 39 -8.468 -5.877 3.603 1.00 0.00 A ATOM 576 OE1 GLN A 39 -3.339 -9.089 5.070 1.00 0.00 A ATOM 577 C LEU A 40 -11.281 -6.092 2.911 1.00 0.00 A ATOM 578 CA LEU A 40 -10.477 -5.903 1.630 1.00 0.00 A ATOM 579 CB LEU A 40 -11.320 -6.290 0.400 1.00 0.00 A ATOM 580 CD1 LEU A 40 -13.720 -5.706 0.982 1.00 0.00 A ATOM 581 CD2 LEU A 40 -12.161 -3.924 0.183 1.00 0.00 A ATOM 582 CG LEU A 40 -12.535 -5.396 0.077 1.00 0.00 A ATOM 583 HN LEU A 40 -9.114 -7.373 0.938 1.00 0.00 A ATOM 584 HA LEU A 40 -10.192 -4.865 1.544 1.00 0.00 A ATOM 585 HB2 LEU A 40 -10.670 -6.291 -0.461 1.00 0.00 A ATOM 586 HB1 LEU A 40 -11.681 -7.298 0.551 1.00 0.00 A ATOM 587 HD11 LEU A 40 -13.440 -5.539 2.012 1.00 0.00 A ATOM 588 HD12 LEU A 40 -14.013 -6.738 0.852 1.00 0.00 A ATOM 589 HD13 LEU A 40 -14.548 -5.063 0.725 1.00 0.00 A ATOM 590 HD21 LEU A 40 -13.020 -3.316 -0.066 1.00 0.00 A ATOM 591 HD22 LEU A 40 -11.356 -3.705 -0.504 1.00 0.00 A ATOM 592 HD23 LEU A 40 -11.846 -3.703 1.192 1.00 0.00 A ATOM 593 HG LEU A 40 -12.844 -5.584 -0.941 1.00 0.00 A ATOM 594 N LEU A 40 -9.257 -6.708 1.655 1.00 0.00 A ATOM 595 O LEU A 40 -11.689 -5.126 3.554 1.00 0.00 A ATOM 596 C ALA A 41 -11.678 -7.297 5.742 1.00 0.00 A ATOM 597 CA ALA A 41 -12.331 -7.675 4.421 1.00 0.00 A ATOM 598 CB ALA A 41 -12.652 -9.155 4.412 1.00 0.00 A ATOM 599 HN ALA A 41 -11.063 -8.071 2.777 1.00 0.00 A ATOM 600 HA ALA A 41 -13.258 -7.131 4.319 1.00 0.00 A ATOM 601 HB1 ALA A 41 -13.120 -9.414 3.475 1.00 0.00 A ATOM 602 HB2 ALA A 41 -11.738 -9.717 4.529 1.00 0.00 A ATOM 603 HB3 ALA A 41 -13.321 -9.383 5.228 1.00 0.00 A ATOM 604 N ALA A 41 -11.488 -7.345 3.284 1.00 0.00 A ATOM 605 O ALA A 41 -12.364 -7.080 6.741 1.00 0.00 A ATOM 606 C GLU A 42 -9.384 -5.479 7.184 1.00 0.00 A ATOM 607 CA GLU A 42 -9.637 -6.966 6.988 1.00 0.00 A ATOM 608 CB GLU A 42 -8.313 -7.721 7.008 1.00 0.00 A ATOM 609 CD GLU A 42 -9.658 -9.823 7.468 1.00 0.00 A ATOM 610 CG GLU A 42 -8.458 -9.216 6.768 1.00 0.00 A ATOM 611 HN GLU A 42 -9.861 -7.333 4.916 1.00 0.00 A ATOM 612 HA GLU A 42 -10.251 -7.320 7.803 1.00 0.00 A ATOM 613 HB2 GLU A 42 -7.673 -7.315 6.237 1.00 0.00 A ATOM 614 HB1 GLU A 42 -7.840 -7.571 7.964 1.00 0.00 A ATOM 615 HG2 GLU A 42 -8.560 -9.385 5.707 1.00 0.00 A ATOM 616 HG1 GLU A 42 -7.566 -9.710 7.124 1.00 0.00 A ATOM 617 N GLU A 42 -10.359 -7.219 5.752 1.00 0.00 A ATOM 618 O GLU A 42 -9.229 -5.014 8.313 1.00 0.00 A ATOM 619 OE1 GLU A 42 -9.785 -9.664 8.700 1.00 0.00 A ATOM 620 OE2 GLU A 42 -10.486 -10.462 6.782 1.00 0.00 A ATOM 621 C GLY A 43 -7.578 -3.062 6.306 1.00 0.00 A ATOM 622 CA GLY A 43 -9.057 -3.326 6.168 1.00 0.00 A ATOM 623 HN GLY A 43 -9.506 -5.156 5.210 1.00 0.00 A ATOM 624 HA2 GLY A 43 -9.418 -2.835 5.278 1.00 0.00 A ATOM 625 HA1 GLY A 43 -9.567 -2.915 7.028 1.00 0.00 A ATOM 626 N GLY A 43 -9.343 -4.739 6.085 1.00 0.00 A ATOM 627 O GLY A 43 -7.178 -2.067 6.897 1.00 0.00 A ATOM 628 C THR A 44 -4.661 -4.136 4.502 1.00 0.00 A ATOM 629 CA THR A 44 -5.317 -3.786 5.834 1.00 0.00 A ATOM 630 CB THR A 44 -4.681 -4.641 6.952 1.00 0.00 A ATOM 631 CG2 THR A 44 -5.011 -4.084 8.328 1.00 0.00 A ATOM 632 HN THR A 44 -7.133 -4.777 5.375 1.00 0.00 A ATOM 633 HA THR A 44 -5.122 -2.742 6.050 1.00 0.00 A ATOM 634 HB THR A 44 -3.608 -4.628 6.824 1.00 0.00 A ATOM 635 HG1 THR A 44 -4.768 -6.511 7.585 1.00 0.00 A ATOM 636 HG21 THR A 44 -4.541 -4.693 9.086 1.00 0.00 A ATOM 637 HG22 THR A 44 -6.082 -4.092 8.471 1.00 0.00 A ATOM 638 HG23 THR A 44 -4.645 -3.071 8.402 1.00 0.00 A ATOM 639 N THR A 44 -6.761 -3.964 5.786 1.00 0.00 A ATOM 640 O THR A 44 -5.157 -4.977 3.752 1.00 0.00 A ATOM 641 OG1 THR A 44 -5.142 -5.997 6.859 1.00 0.00 A ATOM 642 C VAL A 45 -1.324 -4.059 3.442 1.00 0.00 A ATOM 643 CA VAL A 45 -2.760 -3.765 3.026 1.00 0.00 A ATOM 644 CB VAL A 45 -2.774 -2.611 1.992 1.00 0.00 A ATOM 645 CG1 VAL A 45 -1.952 -2.979 0.766 1.00 0.00 A ATOM 646 CG2 VAL A 45 -4.199 -2.271 1.586 1.00 0.00 A ATOM 647 HN VAL A 45 -3.277 -2.730 4.797 1.00 0.00 A ATOM 648 HA VAL A 45 -3.175 -4.648 2.559 1.00 0.00 A ATOM 649 HB VAL A 45 -2.330 -1.733 2.447 1.00 0.00 A ATOM 650 HG11 VAL A 45 -0.927 -3.151 1.060 1.00 0.00 A ATOM 651 HG12 VAL A 45 -1.991 -2.170 0.051 1.00 0.00 A ATOM 652 HG13 VAL A 45 -2.353 -3.876 0.318 1.00 0.00 A ATOM 653 HG21 VAL A 45 -4.673 -3.146 1.169 1.00 0.00 A ATOM 654 HG22 VAL A 45 -4.186 -1.480 0.850 1.00 0.00 A ATOM 655 HG23 VAL A 45 -4.749 -1.943 2.455 1.00 0.00 A ATOM 656 N VAL A 45 -3.561 -3.461 4.202 1.00 0.00 A ATOM 657 O VAL A 45 -0.616 -3.179 3.937 1.00 0.00 A ATOM 658 C GLU A 46 1.345 -5.623 2.403 1.00 0.00 A ATOM 659 CA GLU A 46 0.430 -5.733 3.621 1.00 0.00 A ATOM 660 CB GLU A 46 0.393 -7.174 4.138 1.00 0.00 A ATOM 661 CD GLU A 46 1.619 -9.083 5.229 1.00 0.00 A ATOM 662 CG GLU A 46 1.702 -7.651 4.744 1.00 0.00 A ATOM 663 HN GLU A 46 -1.537 -5.955 2.870 1.00 0.00 A ATOM 664 HA GLU A 46 0.795 -5.081 4.402 1.00 0.00 A ATOM 665 HB2 GLU A 46 -0.374 -7.253 4.894 1.00 0.00 A ATOM 666 HB1 GLU A 46 0.142 -7.831 3.317 1.00 0.00 A ATOM 667 HG2 GLU A 46 2.477 -7.582 3.995 1.00 0.00 A ATOM 668 HG1 GLU A 46 1.952 -7.014 5.581 1.00 0.00 A ATOM 669 N GLU A 46 -0.914 -5.302 3.264 1.00 0.00 A ATOM 670 O GLU A 46 1.207 -6.379 1.447 1.00 0.00 A ATOM 671 OE1 GLU A 46 0.784 -9.369 6.116 1.00 0.00 A ATOM 672 OE2 GLU A 46 2.391 -9.929 4.731 1.00 0.00 A ATOM 673 C VAL A 47 4.574 -4.659 1.582 1.00 0.00 A ATOM 674 CA VAL A 47 3.103 -4.392 1.280 1.00 0.00 A ATOM 675 CB VAL A 47 2.956 -2.923 0.825 1.00 0.00 A ATOM 676 CG1 VAL A 47 3.713 -2.683 -0.470 1.00 0.00 A ATOM 677 CG2 VAL A 47 1.493 -2.544 0.666 1.00 0.00 A ATOM 678 HN VAL A 47 2.389 -4.151 3.261 1.00 0.00 A ATOM 679 HA VAL A 47 2.789 -5.032 0.467 1.00 0.00 A ATOM 680 HB VAL A 47 3.387 -2.291 1.588 1.00 0.00 A ATOM 681 HG11 VAL A 47 3.620 -1.645 -0.756 1.00 0.00 A ATOM 682 HG12 VAL A 47 3.303 -3.309 -1.249 1.00 0.00 A ATOM 683 HG13 VAL A 47 4.756 -2.924 -0.326 1.00 0.00 A ATOM 684 HG21 VAL A 47 0.985 -2.670 1.610 1.00 0.00 A ATOM 685 HG22 VAL A 47 1.034 -3.177 -0.079 1.00 0.00 A ATOM 686 HG23 VAL A 47 1.421 -1.511 0.354 1.00 0.00 A ATOM 687 N VAL A 47 2.262 -4.673 2.434 1.00 0.00 A ATOM 688 O VAL A 47 5.082 -4.275 2.634 1.00 0.00 A ATOM 689 C THR A 48 7.351 -4.418 -0.135 1.00 0.00 A ATOM 690 CA THR A 48 6.686 -5.488 0.728 1.00 0.00 A ATOM 691 CB THR A 48 7.120 -6.887 0.242 1.00 0.00 A ATOM 692 CG2 THR A 48 8.562 -7.166 0.635 1.00 0.00 A ATOM 693 HN THR A 48 4.757 -5.705 -0.109 1.00 0.00 A ATOM 694 HA THR A 48 6.994 -5.361 1.757 1.00 0.00 A ATOM 695 HB THR A 48 7.043 -6.927 -0.837 1.00 0.00 A ATOM 696 HG1 THR A 48 5.693 -7.479 1.471 1.00 0.00 A ATOM 697 HG21 THR A 48 8.837 -8.162 0.320 1.00 0.00 A ATOM 698 HG22 THR A 48 8.664 -7.087 1.708 1.00 0.00 A ATOM 699 HG23 THR A 48 9.207 -6.446 0.157 1.00 0.00 A ATOM 700 N THR A 48 5.245 -5.323 0.654 1.00 0.00 A ATOM 701 O THR A 48 7.233 -4.444 -1.360 1.00 0.00 A ATOM 702 OG1 THR A 48 6.270 -7.888 0.817 1.00 0.00 A ATOM 703 C ILE A 49 10.115 -2.344 -0.122 1.00 0.00 A ATOM 704 CA ILE A 49 8.606 -2.349 -0.238 1.00 0.00 A ATOM 705 CB ILE A 49 8.102 -0.977 0.264 1.00 0.00 A ATOM 706 CD1 ILE A 49 8.572 0.670 2.161 1.00 0.00 A ATOM 707 CG1 ILE A 49 8.462 -0.782 1.742 1.00 0.00 A ATOM 708 CG2 ILE A 49 6.604 -0.857 0.053 1.00 0.00 A ATOM 709 HN ILE A 49 8.114 -3.503 1.476 1.00 0.00 A ATOM 710 HA ILE A 49 8.335 -2.452 -1.277 1.00 0.00 A ATOM 711 HB ILE A 49 8.583 -0.207 -0.321 1.00 0.00 A ATOM 712 HD11 ILE A 49 7.645 1.179 1.947 1.00 0.00 A ATOM 713 HD12 ILE A 49 9.378 1.142 1.615 1.00 0.00 A ATOM 714 HD13 ILE A 49 8.778 0.723 3.221 1.00 0.00 A ATOM 715 HG12 ILE A 49 7.704 -1.245 2.354 1.00 0.00 A ATOM 716 HG11 ILE A 49 9.414 -1.256 1.937 1.00 0.00 A ATOM 717 HG21 ILE A 49 6.385 -0.930 -1.002 1.00 0.00 A ATOM 718 HG22 ILE A 49 6.262 0.096 0.430 1.00 0.00 A ATOM 719 HG23 ILE A 49 6.104 -1.655 0.581 1.00 0.00 A ATOM 720 N ILE A 49 8.012 -3.459 0.497 1.00 0.00 A ATOM 721 O ILE A 49 10.671 -2.733 0.904 1.00 0.00 A ATOM 722 C ASP A 50 12.383 -0.205 -0.639 1.00 0.00 A ATOM 723 CA ASP A 50 12.191 -1.628 -1.118 1.00 0.00 A ATOM 724 CB ASP A 50 12.851 -1.807 -2.485 1.00 0.00 A ATOM 725 CG ASP A 50 14.363 -1.661 -2.423 1.00 0.00 A ATOM 726 HN ASP A 50 10.285 -1.746 -2.019 1.00 0.00 A ATOM 727 HA ASP A 50 12.639 -2.305 -0.408 1.00 0.00 A ATOM 728 HB2 ASP A 50 12.615 -2.788 -2.867 1.00 0.00 A ATOM 729 HB1 ASP A 50 12.465 -1.061 -3.162 1.00 0.00 A ATOM 730 N ASP A 50 10.770 -1.900 -1.177 1.00 0.00 A ATOM 731 O ASP A 50 12.200 0.748 -1.400 1.00 0.00 A ATOM 732 OD1 ASP A 50 14.913 -1.478 -1.315 1.00 0.00 A ATOM 733 OD2 ASP A 50 15.012 -1.751 -3.483 1.00 0.00 A ATOM 734 C SER A 51 14.159 1.928 0.778 1.00 0.00 A ATOM 735 CA SER A 51 12.870 1.248 1.238 1.00 0.00 A ATOM 736 CB SER A 51 12.816 1.123 2.765 1.00 0.00 A ATOM 737 HN SER A 51 12.930 -0.867 1.160 1.00 0.00 A ATOM 738 HA SER A 51 12.033 1.845 0.909 1.00 0.00 A ATOM 739 HB2 SER A 51 11.871 0.683 3.051 1.00 0.00 A ATOM 740 HB1 SER A 51 13.618 0.489 3.102 1.00 0.00 A ATOM 741 HG SER A 51 13.328 3.016 2.774 1.00 0.00 A ATOM 742 N SER A 51 12.738 -0.063 0.625 1.00 0.00 A ATOM 743 O SER A 51 14.468 3.050 1.185 1.00 0.00 A ATOM 744 OG SER A 51 12.933 2.387 3.396 1.00 0.00 A ATOM 745 C SER A 52 15.708 2.487 -2.021 1.00 0.00 A ATOM 746 CA SER A 52 16.085 1.821 -0.700 1.00 0.00 A ATOM 747 CB SER A 52 17.147 0.736 -0.923 1.00 0.00 A ATOM 748 HN SER A 52 14.647 0.322 -0.318 1.00 0.00 A ATOM 749 HA SER A 52 16.480 2.570 -0.034 1.00 0.00 A ATOM 750 HB2 SER A 52 17.358 0.247 0.016 1.00 0.00 A ATOM 751 HB1 SER A 52 16.774 0.010 -1.628 1.00 0.00 A ATOM 752 HG SER A 52 18.142 1.947 -2.101 1.00 0.00 A ATOM 753 N SER A 52 14.903 1.246 -0.085 1.00 0.00 A ATOM 754 O SER A 52 16.560 3.024 -2.733 1.00 0.00 A ATOM 755 OG SER A 52 18.353 1.287 -1.426 1.00 0.00 A ATOM 756 C VAL A 53 12.680 3.911 -3.258 1.00 0.00 A ATOM 757 CA VAL A 53 13.908 3.056 -3.562 1.00 0.00 A ATOM 758 CB VAL A 53 13.535 1.996 -4.619 1.00 0.00 A ATOM 759 CG1 VAL A 53 12.983 2.660 -5.867 1.00 0.00 A ATOM 760 CG2 VAL A 53 14.736 1.130 -4.964 1.00 0.00 A ATOM 761 HN VAL A 53 13.791 1.981 -1.746 1.00 0.00 A ATOM 762 HA VAL A 53 14.685 3.687 -3.971 1.00 0.00 A ATOM 763 HB VAL A 53 12.765 1.361 -4.206 1.00 0.00 A ATOM 764 HG11 VAL A 53 12.729 1.906 -6.596 1.00 0.00 A ATOM 765 HG12 VAL A 53 13.726 3.326 -6.279 1.00 0.00 A ATOM 766 HG13 VAL A 53 12.097 3.224 -5.610 1.00 0.00 A ATOM 767 HG21 VAL A 53 15.101 0.647 -4.068 1.00 0.00 A ATOM 768 HG22 VAL A 53 15.517 1.747 -5.382 1.00 0.00 A ATOM 769 HG23 VAL A 53 14.446 0.380 -5.684 1.00 0.00 A ATOM 770 N VAL A 53 14.418 2.442 -2.345 1.00 0.00 A ATOM 771 O VAL A 53 12.690 5.128 -3.458 1.00 0.00 A ATOM 772 C VAL A 54 10.324 4.198 -0.933 1.00 0.00 A ATOM 773 CA VAL A 54 10.399 3.968 -2.441 1.00 0.00 A ATOM 774 CB VAL A 54 9.151 3.190 -2.932 1.00 0.00 A ATOM 775 CG1 VAL A 54 8.935 1.912 -2.137 1.00 0.00 A ATOM 776 CG2 VAL A 54 7.908 4.068 -2.885 1.00 0.00 A ATOM 777 HN VAL A 54 11.692 2.304 -2.606 1.00 0.00 A ATOM 778 HA VAL A 54 10.421 4.926 -2.943 1.00 0.00 A ATOM 779 HB VAL A 54 9.319 2.911 -3.963 1.00 0.00 A ATOM 780 HG11 VAL A 54 9.805 1.278 -2.230 1.00 0.00 A ATOM 781 HG12 VAL A 54 8.067 1.394 -2.521 1.00 0.00 A ATOM 782 HG13 VAL A 54 8.777 2.157 -1.098 1.00 0.00 A ATOM 783 HG21 VAL A 54 8.051 4.928 -3.520 1.00 0.00 A ATOM 784 HG22 VAL A 54 7.736 4.395 -1.869 1.00 0.00 A ATOM 785 HG23 VAL A 54 7.054 3.502 -3.230 1.00 0.00 A ATOM 786 N VAL A 54 11.630 3.270 -2.770 1.00 0.00 A ATOM 787 O VAL A 54 10.828 3.389 -0.149 1.00 0.00 A ATOM 788 C THR A 55 8.291 5.204 1.456 1.00 0.00 A ATOM 789 CA THR A 55 9.640 5.628 0.890 1.00 0.00 A ATOM 790 CB THR A 55 9.838 7.135 1.139 1.00 0.00 A ATOM 791 CG2 THR A 55 11.064 7.648 0.401 1.00 0.00 A ATOM 792 HN THR A 55 9.334 5.914 -1.182 1.00 0.00 A ATOM 793 HA THR A 55 10.423 5.090 1.405 1.00 0.00 A ATOM 794 HB THR A 55 9.981 7.295 2.199 1.00 0.00 A ATOM 795 HG1 THR A 55 8.782 8.114 -0.228 1.00 0.00 A ATOM 796 HG21 THR A 55 10.943 7.478 -0.659 1.00 0.00 A ATOM 797 HG22 THR A 55 11.940 7.123 0.752 1.00 0.00 A ATOM 798 HG23 THR A 55 11.179 8.706 0.585 1.00 0.00 A ATOM 799 N THR A 55 9.725 5.305 -0.523 1.00 0.00 A ATOM 800 O THR A 55 7.373 4.863 0.708 1.00 0.00 A ATOM 801 OG1 THR A 55 8.681 7.863 0.707 1.00 0.00 A ATOM 802 C LEU A 56 5.903 6.003 3.187 1.00 0.00 A ATOM 803 CA LEU A 56 6.923 4.901 3.438 1.00 0.00 A ATOM 804 CB LEU A 56 7.130 4.724 4.952 1.00 0.00 A ATOM 805 CD1 LEU A 56 9.409 3.631 5.038 1.00 0.00 A ATOM 806 CD2 LEU A 56 7.770 3.266 6.886 1.00 0.00 A ATOM 807 CG LEU A 56 7.934 3.491 5.391 1.00 0.00 A ATOM 808 HN LEU A 56 8.945 5.502 3.318 1.00 0.00 A ATOM 809 HA LEU A 56 6.555 3.977 3.013 1.00 0.00 A ATOM 810 HB2 LEU A 56 7.638 5.601 5.325 1.00 0.00 A ATOM 811 HB1 LEU A 56 6.156 4.672 5.420 1.00 0.00 A ATOM 812 HD11 LEU A 56 9.516 3.739 3.968 1.00 0.00 A ATOM 813 HD12 LEU A 56 9.942 2.751 5.366 1.00 0.00 A ATOM 814 HD13 LEU A 56 9.815 4.501 5.530 1.00 0.00 A ATOM 815 HD21 LEU A 56 6.724 3.132 7.118 1.00 0.00 A ATOM 816 HD22 LEU A 56 8.150 4.124 7.424 1.00 0.00 A ATOM 817 HD23 LEU A 56 8.320 2.385 7.180 1.00 0.00 A ATOM 818 HG LEU A 56 7.551 2.622 4.880 1.00 0.00 A ATOM 819 N LEU A 56 8.174 5.235 2.775 1.00 0.00 A ATOM 820 O LEU A 56 4.713 5.740 2.996 1.00 0.00 A ATOM 821 C LYS A 57 4.939 8.352 1.547 1.00 0.00 A ATOM 822 CA LYS A 57 5.539 8.397 2.949 1.00 0.00 A ATOM 823 CB LYS A 57 6.327 9.689 3.146 1.00 0.00 A ATOM 824 CD LYS A 57 4.408 11.295 2.803 1.00 0.00 A ATOM 825 CE LYS A 57 3.575 12.402 3.426 1.00 0.00 A ATOM 826 CG LYS A 57 5.498 10.816 3.746 1.00 0.00 A ATOM 827 HN LYS A 57 7.352 7.376 3.325 1.00 0.00 A ATOM 828 HA LYS A 57 4.736 8.366 3.673 1.00 0.00 A ATOM 829 HB2 LYS A 57 7.161 9.493 3.802 1.00 0.00 A ATOM 830 HB1 LYS A 57 6.703 10.019 2.188 1.00 0.00 A ATOM 831 HD2 LYS A 57 4.864 11.668 1.898 1.00 0.00 A ATOM 832 HD1 LYS A 57 3.761 10.462 2.565 1.00 0.00 A ATOM 833 HE2 LYS A 57 2.782 12.665 2.741 1.00 0.00 A ATOM 834 HE1 LYS A 57 3.144 12.036 4.347 1.00 0.00 A ATOM 835 HG2 LYS A 57 5.034 10.452 4.650 1.00 0.00 A ATOM 836 HG1 LYS A 57 6.149 11.645 3.982 1.00 0.00 A ATOM 837 HZ1 LYS A 57 5.084 13.413 4.460 1.00 0.00 A ATOM 838 HZ2 LYS A 57 3.760 14.385 4.049 1.00 0.00 A ATOM 839 HZ3 LYS A 57 4.881 13.931 2.860 1.00 0.00 A ATOM 840 N LYS A 57 6.390 7.240 3.171 1.00 0.00 A ATOM 841 NZ LYS A 57 4.381 13.614 3.720 1.00 0.00 A ATOM 842 O LYS A 57 3.758 8.631 1.371 1.00 0.00 A ATOM 843 C ASP A 58 4.086 6.942 -0.894 1.00 0.00 A ATOM 844 CA ASP A 58 5.291 7.865 -0.824 1.00 0.00 A ATOM 845 CB ASP A 58 6.399 7.323 -1.733 1.00 0.00 A ATOM 846 CG ASP A 58 7.297 8.409 -2.290 1.00 0.00 A ATOM 847 HN ASP A 58 6.706 7.817 0.762 1.00 0.00 A ATOM 848 HA ASP A 58 5.000 8.846 -1.169 1.00 0.00 A ATOM 849 HB2 ASP A 58 7.011 6.636 -1.169 1.00 0.00 A ATOM 850 HB1 ASP A 58 5.947 6.797 -2.562 1.00 0.00 A ATOM 851 N ASP A 58 5.760 7.996 0.558 1.00 0.00 A ATOM 852 O ASP A 58 3.071 7.273 -1.510 1.00 0.00 A ATOM 853 OD1 ASP A 58 8.298 8.760 -1.632 1.00 0.00 A ATOM 854 OD2 ASP A 58 7.017 8.903 -3.400 1.00 0.00 A ATOM 855 C ILE A 59 1.859 5.459 0.381 1.00 0.00 A ATOM 856 CA ILE A 59 3.125 4.820 -0.181 1.00 0.00 A ATOM 857 CB ILE A 59 3.514 3.611 0.700 1.00 0.00 A ATOM 858 CD1 ILE A 59 4.821 2.541 -1.216 1.00 0.00 A ATOM 859 CG1 ILE A 59 4.836 2.998 0.227 1.00 0.00 A ATOM 860 CG2 ILE A 59 2.413 2.559 0.703 1.00 0.00 A ATOM 861 HN ILE A 59 5.049 5.597 0.222 1.00 0.00 A ATOM 862 HA ILE A 59 2.933 4.468 -1.183 1.00 0.00 A ATOM 863 HB ILE A 59 3.636 3.963 1.714 1.00 0.00 A ATOM 864 HD11 ILE A 59 4.655 3.390 -1.864 1.00 0.00 A ATOM 865 HD12 ILE A 59 4.028 1.821 -1.357 1.00 0.00 A ATOM 866 HD13 ILE A 59 5.768 2.083 -1.458 1.00 0.00 A ATOM 867 HG12 ILE A 59 5.620 3.732 0.331 1.00 0.00 A ATOM 868 HG11 ILE A 59 5.068 2.142 0.844 1.00 0.00 A ATOM 869 HG21 ILE A 59 1.496 2.999 1.065 1.00 0.00 A ATOM 870 HG22 ILE A 59 2.701 1.743 1.349 1.00 0.00 A ATOM 871 HG23 ILE A 59 2.264 2.190 -0.301 1.00 0.00 A ATOM 872 N ILE A 59 4.206 5.794 -0.239 1.00 0.00 A ATOM 873 O ILE A 59 0.809 5.452 -0.262 1.00 0.00 A ATOM 874 C VAL A 60 0.241 7.791 1.440 1.00 0.00 A ATOM 875 CA VAL A 60 0.849 6.649 2.257 1.00 0.00 A ATOM 876 CB VAL A 60 1.276 7.178 3.643 1.00 0.00 A ATOM 877 CG1 VAL A 60 0.125 7.881 4.341 1.00 0.00 A ATOM 878 CG2 VAL A 60 1.802 6.041 4.503 1.00 0.00 A ATOM 879 HN VAL A 60 2.865 6.050 2.000 1.00 0.00 A ATOM 880 HA VAL A 60 0.097 5.887 2.403 1.00 0.00 A ATOM 881 HB VAL A 60 2.074 7.892 3.503 1.00 0.00 A ATOM 882 HG11 VAL A 60 -0.207 8.711 3.735 1.00 0.00 A ATOM 883 HG12 VAL A 60 0.456 8.248 5.302 1.00 0.00 A ATOM 884 HG13 VAL A 60 -0.689 7.187 4.482 1.00 0.00 A ATOM 885 HG21 VAL A 60 2.617 5.551 3.991 1.00 0.00 A ATOM 886 HG22 VAL A 60 1.010 5.329 4.684 1.00 0.00 A ATOM 887 HG23 VAL A 60 2.155 6.436 5.445 1.00 0.00 A ATOM 888 N VAL A 60 1.979 6.035 1.571 1.00 0.00 A ATOM 889 O VAL A 60 -0.970 7.832 1.224 1.00 0.00 A ATOM 890 C ALA A 61 -0.204 9.513 -0.964 1.00 0.00 A ATOM 891 CA ALA A 61 0.661 9.879 0.236 1.00 0.00 A ATOM 892 CB ALA A 61 1.866 10.690 -0.215 1.00 0.00 A ATOM 893 HN ALA A 61 2.063 8.559 1.120 1.00 0.00 A ATOM 894 HA ALA A 61 0.080 10.491 0.910 1.00 0.00 A ATOM 895 HB1 ALA A 61 2.465 10.101 -0.892 1.00 0.00 A ATOM 896 HB2 ALA A 61 1.531 11.586 -0.718 1.00 0.00 A ATOM 897 HB3 ALA A 61 2.459 10.963 0.646 1.00 0.00 A ATOM 898 N ALA A 61 1.098 8.694 0.969 1.00 0.00 A ATOM 899 O ALA A 61 -1.277 10.089 -1.163 1.00 0.00 A ATOM 900 C VAL A 62 -1.784 7.446 -2.550 1.00 0.00 A ATOM 901 CA VAL A 62 -0.475 8.126 -2.940 1.00 0.00 A ATOM 902 CB VAL A 62 0.365 7.173 -3.818 1.00 0.00 A ATOM 903 CG1 VAL A 62 -0.445 6.671 -5.004 1.00 0.00 A ATOM 904 CG2 VAL A 62 1.630 7.867 -4.298 1.00 0.00 A ATOM 905 HN VAL A 62 1.121 8.124 -1.540 1.00 0.00 A ATOM 906 HA VAL A 62 -0.702 9.008 -3.521 1.00 0.00 A ATOM 907 HB VAL A 62 0.652 6.321 -3.219 1.00 0.00 A ATOM 908 HG11 VAL A 62 -0.740 7.508 -5.620 1.00 0.00 A ATOM 909 HG12 VAL A 62 -1.328 6.161 -4.646 1.00 0.00 A ATOM 910 HG13 VAL A 62 0.153 5.987 -5.588 1.00 0.00 A ATOM 911 HG21 VAL A 62 2.211 8.188 -3.446 1.00 0.00 A ATOM 912 HG22 VAL A 62 1.365 8.726 -4.897 1.00 0.00 A ATOM 913 HG23 VAL A 62 2.212 7.179 -4.892 1.00 0.00 A ATOM 914 N VAL A 62 0.261 8.555 -1.757 1.00 0.00 A ATOM 915 O VAL A 62 -2.832 7.730 -3.130 1.00 0.00 A ATOM 916 C ILE A 63 -4.000 6.803 -0.639 1.00 0.00 A ATOM 917 CA ILE A 63 -2.905 5.844 -1.095 1.00 0.00 A ATOM 918 CB ILE A 63 -2.563 4.869 0.054 1.00 0.00 A ATOM 919 CD1 ILE A 63 -1.293 2.739 0.621 1.00 0.00 A ATOM 920 CG1 ILE A 63 -1.683 3.727 -0.456 1.00 0.00 A ATOM 921 CG2 ILE A 63 -3.829 4.317 0.691 1.00 0.00 A ATOM 922 HN ILE A 63 -0.860 6.405 -1.109 1.00 0.00 A ATOM 923 HA ILE A 63 -3.277 5.263 -1.927 1.00 0.00 A ATOM 924 HB ILE A 63 -2.023 5.419 0.810 1.00 0.00 A ATOM 925 HD11 ILE A 63 -2.182 2.289 1.036 1.00 0.00 A ATOM 926 HD12 ILE A 63 -0.753 3.253 1.402 1.00 0.00 A ATOM 927 HD13 ILE A 63 -0.666 1.971 0.194 1.00 0.00 A ATOM 928 HG12 ILE A 63 -2.216 3.187 -1.225 1.00 0.00 A ATOM 929 HG11 ILE A 63 -0.777 4.139 -0.873 1.00 0.00 A ATOM 930 HG21 ILE A 63 -3.566 3.605 1.459 1.00 0.00 A ATOM 931 HG22 ILE A 63 -4.431 3.829 -0.063 1.00 0.00 A ATOM 932 HG23 ILE A 63 -4.389 5.128 1.130 1.00 0.00 A ATOM 933 N ILE A 63 -1.724 6.568 -1.553 1.00 0.00 A ATOM 934 O ILE A 63 -5.153 6.682 -1.054 1.00 0.00 A ATOM 935 C GLU A 64 -5.152 9.615 -0.377 1.00 0.00 A ATOM 936 CA GLU A 64 -4.617 8.707 0.723 1.00 0.00 A ATOM 937 CB GLU A 64 -4.029 9.551 1.847 1.00 0.00 A ATOM 938 CD GLU A 64 -3.270 9.624 4.239 1.00 0.00 A ATOM 939 CG GLU A 64 -3.493 8.750 3.023 1.00 0.00 A ATOM 940 HN GLU A 64 -2.694 7.850 0.456 1.00 0.00 A ATOM 941 HA GLU A 64 -5.438 8.128 1.117 1.00 0.00 A ATOM 942 HB2 GLU A 64 -3.220 10.144 1.449 1.00 0.00 A ATOM 943 HB1 GLU A 64 -4.798 10.214 2.216 1.00 0.00 A ATOM 944 HG2 GLU A 64 -4.201 7.965 3.274 1.00 0.00 A ATOM 945 HG1 GLU A 64 -2.552 8.305 2.739 1.00 0.00 A ATOM 946 N GLU A 64 -3.637 7.768 0.194 1.00 0.00 A ATOM 947 O GLU A 64 -6.319 10.008 -0.353 1.00 0.00 A ATOM 948 OE1 GLU A 64 -2.283 10.388 4.254 1.00 0.00 A ATOM 949 OE2 GLU A 64 -4.101 9.573 5.170 1.00 0.00 A ATOM 950 C ASP A 65 -5.783 10.056 -3.291 1.00 0.00 A ATOM 951 CA ASP A 65 -4.698 10.761 -2.484 1.00 0.00 A ATOM 952 CB ASP A 65 -3.489 11.062 -3.376 1.00 0.00 A ATOM 953 CG ASP A 65 -3.829 11.973 -4.539 1.00 0.00 A ATOM 954 HN ASP A 65 -3.372 9.609 -1.291 1.00 0.00 A ATOM 955 HA ASP A 65 -5.096 11.688 -2.098 1.00 0.00 A ATOM 956 HB2 ASP A 65 -2.724 11.539 -2.785 1.00 0.00 A ATOM 957 HB1 ASP A 65 -3.105 10.133 -3.771 1.00 0.00 A ATOM 958 N ASP A 65 -4.298 9.934 -1.345 1.00 0.00 A ATOM 959 O ASP A 65 -6.668 10.695 -3.859 1.00 0.00 A ATOM 960 OD1 ASP A 65 -3.903 13.204 -4.334 1.00 0.00 A ATOM 961 OD2 ASP A 65 -4.010 11.464 -5.664 1.00 0.00 A ATOM 962 C GLN A 66 -8.024 7.865 -3.233 1.00 0.00 A ATOM 963 CA GLN A 66 -6.699 7.906 -3.999 1.00 0.00 A ATOM 964 CB GLN A 66 -6.149 6.490 -4.186 1.00 0.00 A ATOM 965 CD GLN A 66 -5.151 6.770 -6.489 1.00 0.00 A ATOM 966 CG GLN A 66 -4.890 6.440 -5.033 1.00 0.00 A ATOM 967 HN GLN A 66 -4.982 8.287 -2.824 1.00 0.00 A ATOM 968 HA GLN A 66 -6.871 8.346 -4.970 1.00 0.00 A ATOM 969 HB2 GLN A 66 -5.921 6.076 -3.215 1.00 0.00 A ATOM 970 HB1 GLN A 66 -6.903 5.881 -4.661 1.00 0.00 A ATOM 971 HE21 GLN A 66 -5.315 4.841 -6.915 1.00 0.00 A ATOM 972 HE22 GLN A 66 -5.521 5.924 -8.250 1.00 0.00 A ATOM 973 HG2 GLN A 66 -4.176 7.151 -4.639 1.00 0.00 A ATOM 974 HG1 GLN A 66 -4.472 5.445 -4.974 1.00 0.00 A ATOM 975 N GLN A 66 -5.719 8.728 -3.301 1.00 0.00 A ATOM 976 NE2 GLN A 66 -5.350 5.744 -7.299 1.00 0.00 A ATOM 977 O GLN A 66 -9.027 7.352 -3.731 1.00 0.00 A ATOM 978 OE1 GLN A 66 -5.145 7.933 -6.888 1.00 0.00 A ATOM 979 C GLY A 67 -9.324 7.491 -0.119 1.00 0.00 A ATOM 980 CA GLY A 67 -9.243 8.497 -1.249 1.00 0.00 A ATOM 981 HN GLY A 67 -7.176 8.737 -1.645 1.00 0.00 A ATOM 982 HA2 GLY A 67 -9.311 9.492 -0.832 1.00 0.00 A ATOM 983 HA1 GLY A 67 -10.081 8.341 -1.912 1.00 0.00 A ATOM 984 N GLY A 67 -8.019 8.400 -2.019 1.00 0.00 A ATOM 985 O GLY A 67 -10.399 6.963 0.169 1.00 0.00 A ATOM 986 C TYR A 68 -7.485 6.921 2.840 1.00 0.00 A ATOM 987 CA TYR A 68 -8.174 6.289 1.646 1.00 0.00 A ATOM 988 CB TYR A 68 -7.454 4.991 1.269 1.00 0.00 A ATOM 989 CD1 TYR A 68 -9.219 3.716 -0.013 1.00 0.00 A ATOM 990 CD2 TYR A 68 -7.248 4.380 -1.178 1.00 0.00 A ATOM 991 CE1 TYR A 68 -9.710 3.136 -1.168 1.00 0.00 A ATOM 992 CE2 TYR A 68 -7.732 3.801 -2.335 1.00 0.00 A ATOM 993 CG TYR A 68 -7.981 4.347 0.003 1.00 0.00 A ATOM 994 CZ TYR A 68 -8.963 3.183 -2.326 1.00 0.00 A ATOM 995 HN TYR A 68 -7.365 7.645 0.240 1.00 0.00 A ATOM 996 HA TYR A 68 -9.193 6.062 1.913 1.00 0.00 A ATOM 997 HB2 TYR A 68 -6.402 5.201 1.130 1.00 0.00 A ATOM 998 HB1 TYR A 68 -7.568 4.281 2.076 1.00 0.00 A ATOM 999 HD1 TYR A 68 -9.803 3.681 0.894 1.00 0.00 A ATOM 1000 HD2 TYR A 68 -6.284 4.867 -1.183 1.00 0.00 A ATOM 1001 HE1 TYR A 68 -10.676 2.652 -1.159 1.00 0.00 A ATOM 1002 HE2 TYR A 68 -7.146 3.836 -3.243 1.00 0.00 A ATOM 1003 HH TYR A 68 -10.353 2.921 -3.633 1.00 0.00 A ATOM 1004 N TYR A 68 -8.197 7.215 0.522 1.00 0.00 A ATOM 1005 O TYR A 68 -6.592 7.745 2.682 1.00 0.00 A ATOM 1006 OH TYR A 68 -9.450 2.610 -3.477 1.00 0.00 A ATOM 1007 C ASP A 69 -6.447 5.867 5.828 1.00 0.00 A ATOM 1008 CA ASP A 69 -7.270 6.999 5.246 1.00 0.00 A ATOM 1009 CB ASP A 69 -8.305 7.474 6.262 1.00 0.00 A ATOM 1010 CG ASP A 69 -7.666 8.149 7.456 1.00 0.00 A ATOM 1011 HN ASP A 69 -8.685 5.939 4.091 1.00 0.00 A ATOM 1012 HA ASP A 69 -6.613 7.819 4.995 1.00 0.00 A ATOM 1013 HB2 ASP A 69 -8.974 8.177 5.788 1.00 0.00 A ATOM 1014 HB1 ASP A 69 -8.874 6.623 6.613 1.00 0.00 A ATOM 1015 N ASP A 69 -7.913 6.543 4.027 1.00 0.00 A ATOM 1016 O ASP A 69 -6.994 4.847 6.246 1.00 0.00 A ATOM 1017 OD1 ASP A 69 -7.233 9.313 7.316 1.00 0.00 A ATOM 1018 OD2 ASP A 69 -7.607 7.539 8.538 1.00 0.00 A ATOM 1019 C VAL A 70 -3.324 5.458 7.382 1.00 0.00 A ATOM 1020 CA VAL A 70 -4.244 4.972 6.268 1.00 0.00 A ATOM 1021 CB VAL A 70 -3.417 4.403 5.093 1.00 0.00 A ATOM 1022 CG1 VAL A 70 -4.321 3.621 4.155 1.00 0.00 A ATOM 1023 CG2 VAL A 70 -2.725 5.512 4.323 1.00 0.00 A ATOM 1024 HN VAL A 70 -4.758 6.885 5.527 1.00 0.00 A ATOM 1025 HA VAL A 70 -4.857 4.173 6.658 1.00 0.00 A ATOM 1026 HB VAL A 70 -2.667 3.735 5.487 1.00 0.00 A ATOM 1027 HG11 VAL A 70 -4.858 2.870 4.713 1.00 0.00 A ATOM 1028 HG12 VAL A 70 -3.724 3.146 3.389 1.00 0.00 A ATOM 1029 HG13 VAL A 70 -5.026 4.302 3.692 1.00 0.00 A ATOM 1030 HG21 VAL A 70 -2.045 5.078 3.605 1.00 0.00 A ATOM 1031 HG22 VAL A 70 -2.175 6.141 5.008 1.00 0.00 A ATOM 1032 HG23 VAL A 70 -3.468 6.103 3.800 1.00 0.00 A ATOM 1033 N VAL A 70 -5.137 6.029 5.824 1.00 0.00 A ATOM 1034 O VAL A 70 -2.895 6.611 7.391 1.00 0.00 A ATOM 1035 C GLN A 71 -0.896 4.252 9.463 1.00 0.00 A ATOM 1036 CA GLN A 71 -2.256 4.930 9.501 1.00 0.00 A ATOM 1037 CB GLN A 71 -3.002 4.546 10.779 1.00 0.00 A ATOM 1038 CD GLN A 71 -4.042 6.791 11.288 1.00 0.00 A ATOM 1039 CG GLN A 71 -4.289 5.326 10.988 1.00 0.00 A ATOM 1040 HN GLN A 71 -3.387 3.661 8.244 1.00 0.00 A ATOM 1041 HA GLN A 71 -2.109 5.999 9.491 1.00 0.00 A ATOM 1042 HB2 GLN A 71 -3.245 3.494 10.740 1.00 0.00 A ATOM 1043 HB1 GLN A 71 -2.357 4.726 11.627 1.00 0.00 A ATOM 1044 HE21 GLN A 71 -4.076 7.237 9.349 1.00 0.00 A ATOM 1045 HE22 GLN A 71 -3.809 8.564 10.425 1.00 0.00 A ATOM 1046 HG2 GLN A 71 -4.888 5.254 10.092 1.00 0.00 A ATOM 1047 HG1 GLN A 71 -4.827 4.889 11.816 1.00 0.00 A ATOM 1048 N GLN A 71 -3.050 4.578 8.333 1.00 0.00 A ATOM 1049 NE2 GLN A 71 -3.969 7.613 10.252 1.00 0.00 A ATOM 1050 OT1 GLN A 71 -0.832 3.027 9.696 1.00 0.00 A ATOM 1051 OT2 GLN A 71 0.105 4.948 9.216 1.00 0.00 A ATOM 1052 OE1 GLN A 71 -3.916 7.181 12.448 1.00 0.00 A END
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