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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|
623385 |
5x3z   |
36059 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 105 -0.543 14.610 8.624 1.00 0.00 A ATOM 2 CA GLY A 105 -0.542 15.848 7.737 1.00 0.00 A ATOM 3 HT1 GLY A 105 0.712 15.125 6.271 1.00 0.00 A ATOM 4 HT2 GLY A 105 1.496 15.931 7.461 1.00 0.00 A ATOM 5 HT3 GLY A 105 0.650 16.762 6.328 1.00 0.00 A ATOM 6 HA2 GLY A 105 -0.588 16.729 8.379 1.00 0.00 A ATOM 7 HA1 GLY A 105 -1.430 15.829 7.106 1.00 0.00 A ATOM 8 N GLY A 105 0.667 15.923 6.887 1.00 0.00 A ATOM 9 O GLY A 105 0.497 13.984 8.833 1.00 0.00 A ATOM 10 C SER A 106 -1.597 11.741 9.588 1.00 0.00 A ATOM 11 CA SER A 106 -1.888 13.149 10.135 1.00 0.00 A ATOM 12 CB SER A 106 -3.323 13.174 10.679 1.00 0.00 A ATOM 13 HN SER A 106 -2.523 14.825 8.981 1.00 0.00 A ATOM 14 HA SER A 106 -1.210 13.316 10.973 1.00 0.00 A ATOM 15 HB2 SER A 106 -4.028 13.028 9.857 1.00 0.00 A ATOM 16 HB1 SER A 106 -3.451 12.364 11.398 1.00 0.00 A ATOM 17 HG SER A 106 -4.499 14.391 11.671 1.00 0.00 A ATOM 18 N SER A 106 -1.714 14.244 9.157 1.00 0.00 A ATOM 19 O SER A 106 -1.271 10.834 10.358 1.00 0.00 A ATOM 20 OG SER A 106 -3.585 14.414 11.322 1.00 0.00 A ATOM 21 C HIS A 107 -0.909 10.507 6.152 1.00 0.00 A ATOM 22 CA HIS A 107 -1.462 10.279 7.565 1.00 0.00 A ATOM 23 CB HIS A 107 -2.771 9.469 7.487 1.00 0.00 A ATOM 24 CD2 HIS A 107 -4.228 9.968 5.431 1.00 0.00 A ATOM 25 CE1 HIS A 107 -5.604 11.461 6.292 1.00 0.00 A ATOM 26 CG HIS A 107 -3.898 10.159 6.743 1.00 0.00 A ATOM 27 HN HIS A 107 -1.987 12.333 7.703 1.00 0.00 A ATOM 28 HA HIS A 107 -0.726 9.690 8.117 1.00 0.00 A ATOM 29 HB2 HIS A 107 -2.565 8.515 7.000 1.00 0.00 A ATOM 30 HB1 HIS A 107 -3.109 9.252 8.501 1.00 0.00 A ATOM 31 HD2 HIS A 107 -3.724 9.312 4.732 1.00 0.00 A ATOM 32 HE1 HIS A 107 -6.395 12.198 6.377 1.00 0.00 A ATOM 33 HE2 HIS A 107 -5.739 10.962 4.253 1.00 0.00 A ATOM 34 N HIS A 107 -1.695 11.549 8.268 1.00 0.00 A ATOM 35 ND1 HIS A 107 -4.790 11.085 7.296 1.00 0.00 A ATOM 36 NE2 HIS A 107 -5.291 10.805 5.163 1.00 0.00 A ATOM 37 O HIS A 107 -1.165 11.542 5.531 1.00 0.00 A ATOM 38 C MET A 108 -0.852 8.781 3.377 1.00 0.00 A ATOM 39 CA MET A 108 0.241 9.465 4.224 1.00 0.00 A ATOM 40 CB MET A 108 1.606 8.756 4.147 1.00 0.00 A ATOM 41 CE MET A 108 3.640 11.046 2.869 1.00 0.00 A ATOM 42 CG MET A 108 2.192 8.652 2.731 1.00 0.00 A ATOM 43 HN MET A 108 0.015 8.709 6.208 1.00 0.00 A ATOM 44 HA MET A 108 0.369 10.481 3.848 1.00 0.00 A ATOM 45 HB2 MET A 108 2.316 9.286 4.781 1.00 0.00 A ATOM 46 HB1 MET A 108 1.500 7.747 4.544 1.00 0.00 A ATOM 47 HE1 MET A 108 3.230 11.244 3.859 1.00 0.00 A ATOM 48 HE2 MET A 108 4.523 10.414 2.960 1.00 0.00 A ATOM 49 HE3 MET A 108 3.924 11.993 2.408 1.00 0.00 A ATOM 50 HG2 MET A 108 3.168 8.171 2.801 1.00 0.00 A ATOM 51 HG1 MET A 108 1.556 8.003 2.132 1.00 0.00 A ATOM 52 N MET A 108 -0.167 9.526 5.635 1.00 0.00 A ATOM 53 O MET A 108 -1.639 7.989 3.901 1.00 0.00 A ATOM 54 SD MET A 108 2.397 10.220 1.834 1.00 0.00 A ATOM 55 C LYS A 109 -1.325 6.928 0.750 1.00 0.00 A ATOM 56 CA LYS A 109 -1.795 8.363 1.087 1.00 0.00 A ATOM 57 CB LYS A 109 -1.944 9.277 -0.147 1.00 0.00 A ATOM 58 CD LYS A 109 -2.992 8.646 -2.416 1.00 0.00 A ATOM 59 CE LYS A 109 -2.401 9.815 -3.215 1.00 0.00 A ATOM 60 CG LYS A 109 -3.231 8.989 -0.943 1.00 0.00 A ATOM 61 HN LYS A 109 -0.232 9.696 1.688 1.00 0.00 A ATOM 62 HA LYS A 109 -2.775 8.271 1.560 1.00 0.00 A ATOM 63 HB2 LYS A 109 -1.990 10.317 0.183 1.00 0.00 A ATOM 64 HB1 LYS A 109 -1.060 9.171 -0.781 1.00 0.00 A ATOM 65 HD2 LYS A 109 -2.316 7.793 -2.464 1.00 0.00 A ATOM 66 HD1 LYS A 109 -3.944 8.355 -2.858 1.00 0.00 A ATOM 67 HE2 LYS A 109 -3.020 10.705 -3.063 1.00 0.00 A ATOM 68 HE1 LYS A 109 -1.400 10.031 -2.832 1.00 0.00 A ATOM 69 HG2 LYS A 109 -3.768 8.157 -0.485 1.00 0.00 A ATOM 70 HG1 LYS A 109 -3.876 9.865 -0.888 1.00 0.00 A ATOM 71 HZ1 LYS A 109 -3.257 9.445 -5.077 1.00 0.00 A ATOM 72 HZ2 LYS A 109 -1.904 8.577 -4.802 1.00 0.00 A ATOM 73 HZ3 LYS A 109 -1.796 10.180 -5.174 1.00 0.00 A ATOM 74 N LYS A 109 -0.896 9.029 2.059 1.00 0.00 A ATOM 75 NZ LYS A 109 -2.330 9.489 -4.663 1.00 0.00 A ATOM 76 O LYS A 109 -1.217 6.523 -0.410 1.00 0.00 A ATOM 77 C LYS A 110 -0.731 4.055 3.012 1.00 0.00 A ATOM 78 CA LYS A 110 -0.296 4.879 1.795 1.00 0.00 A ATOM 79 CB LYS A 110 1.219 5.181 1.801 1.00 0.00 A ATOM 80 CD LYS A 110 3.624 4.367 1.514 1.00 0.00 A ATOM 81 CE LYS A 110 4.193 4.902 2.833 1.00 0.00 A ATOM 82 CG LYS A 110 2.145 3.967 1.646 1.00 0.00 A ATOM 83 HN LYS A 110 -1.186 6.580 2.709 1.00 0.00 A ATOM 84 HA LYS A 110 -0.558 4.327 0.892 1.00 0.00 A ATOM 85 HB2 LYS A 110 1.432 5.865 0.977 1.00 0.00 A ATOM 86 HB1 LYS A 110 1.465 5.693 2.731 1.00 0.00 A ATOM 87 HD2 LYS A 110 4.196 3.493 1.203 1.00 0.00 A ATOM 88 HD1 LYS A 110 3.726 5.125 0.733 1.00 0.00 A ATOM 89 HE2 LYS A 110 3.661 5.818 3.107 1.00 0.00 A ATOM 90 HE1 LYS A 110 4.015 4.166 3.622 1.00 0.00 A ATOM 91 HG2 LYS A 110 2.021 3.289 2.490 1.00 0.00 A ATOM 92 HG1 LYS A 110 1.875 3.446 0.735 1.00 0.00 A ATOM 93 HZ1 LYS A 110 5.975 5.565 3.620 1.00 0.00 A ATOM 94 HZ2 LYS A 110 5.862 5.842 2.004 1.00 0.00 A ATOM 95 HZ3 LYS A 110 6.183 4.335 2.581 1.00 0.00 A ATOM 96 N LYS A 110 -0.987 6.175 1.799 1.00 0.00 A ATOM 97 NZ LYS A 110 5.649 5.180 2.738 1.00 0.00 A ATOM 98 O LYS A 110 -0.998 4.626 4.071 1.00 0.00 A ATOM 99 C ILE A 111 0.217 1.033 4.395 1.00 0.00 A ATOM 100 CA ILE A 111 -1.043 1.809 4.007 1.00 0.00 A ATOM 101 CB ILE A 111 -2.199 0.815 3.714 1.00 0.00 A ATOM 102 CD1 ILE A 111 -2.884 -1.228 2.253 1.00 0.00 A ATOM 103 CG1 ILE A 111 -1.768 -0.299 2.736 1.00 0.00 A ATOM 104 CG2 ILE A 111 -3.465 1.563 3.276 1.00 0.00 A ATOM 105 HN ILE A 111 -0.546 2.332 1.983 1.00 0.00 A ATOM 106 HA ILE A 111 -1.345 2.395 4.873 1.00 0.00 A ATOM 107 HB ILE A 111 -2.445 0.321 4.654 1.00 0.00 A ATOM 108 HD11 ILE A 111 -3.603 -0.669 1.657 1.00 0.00 A ATOM 109 HD12 ILE A 111 -2.458 -2.020 1.636 1.00 0.00 A ATOM 110 HD13 ILE A 111 -3.389 -1.677 3.108 1.00 0.00 A ATOM 111 HG12 ILE A 111 -1.295 0.162 1.876 1.00 0.00 A ATOM 112 HG11 ILE A 111 -1.026 -0.926 3.225 1.00 0.00 A ATOM 113 HG21 ILE A 111 -3.688 2.317 4.028 1.00 0.00 A ATOM 114 HG22 ILE A 111 -3.326 2.034 2.303 1.00 0.00 A ATOM 115 HG23 ILE A 111 -4.313 0.880 3.234 1.00 0.00 A ATOM 116 N ILE A 111 -0.781 2.730 2.886 1.00 0.00 A ATOM 117 O ILE A 111 1.088 0.765 3.569 1.00 0.00 A ATOM 118 C PHE A 112 0.438 -1.686 6.029 1.00 0.00 A ATOM 119 CA PHE A 112 1.152 -0.341 6.258 1.00 0.00 A ATOM 120 CB PHE A 112 1.191 -0.078 7.771 1.00 0.00 A ATOM 121 CD1 PHE A 112 1.988 -2.135 9.036 1.00 0.00 A ATOM 122 CD2 PHE A 112 3.525 -0.284 8.693 1.00 0.00 A ATOM 123 CE1 PHE A 112 2.987 -2.826 9.748 1.00 0.00 A ATOM 124 CE2 PHE A 112 4.524 -0.972 9.396 1.00 0.00 A ATOM 125 CG PHE A 112 2.257 -0.855 8.512 1.00 0.00 A ATOM 126 CZ PHE A 112 4.252 -2.241 9.935 1.00 0.00 A ATOM 127 HN PHE A 112 -0.521 0.932 6.241 1.00 0.00 A ATOM 128 HA PHE A 112 2.148 -0.322 5.813 1.00 0.00 A ATOM 129 HB2 PHE A 112 1.356 0.985 7.947 1.00 0.00 A ATOM 130 HB1 PHE A 112 0.219 -0.315 8.203 1.00 0.00 A ATOM 131 HD1 PHE A 112 1.016 -2.589 8.896 1.00 0.00 A ATOM 132 HD2 PHE A 112 3.728 0.700 8.306 1.00 0.00 A ATOM 133 HE1 PHE A 112 2.785 -3.805 10.155 1.00 0.00 A ATOM 134 HE2 PHE A 112 5.492 -0.508 9.537 1.00 0.00 A ATOM 135 HZ PHE A 112 5.020 -2.768 10.488 1.00 0.00 A ATOM 136 N PHE A 112 0.264 0.653 5.666 1.00 0.00 A ATOM 137 O PHE A 112 -0.788 -1.761 6.150 1.00 0.00 A ATOM 138 C VAL A 113 1.626 -5.050 6.529 1.00 0.00 A ATOM 139 CA VAL A 113 0.706 -4.146 5.715 1.00 0.00 A ATOM 140 CB VAL A 113 0.574 -4.656 4.265 1.00 0.00 A ATOM 141 CG1 VAL A 113 -0.092 -6.036 4.234 1.00 0.00 A ATOM 142 CG2 VAL A 113 -0.233 -3.697 3.387 1.00 0.00 A ATOM 143 HN VAL A 113 2.187 -2.618 5.643 1.00 0.00 A ATOM 144 HA VAL A 113 -0.287 -4.189 6.158 1.00 0.00 A ATOM 145 HB VAL A 113 1.566 -4.746 3.823 1.00 0.00 A ATOM 146 HG11 VAL A 113 -0.187 -6.376 3.204 1.00 0.00 A ATOM 147 HG12 VAL A 113 0.518 -6.755 4.779 1.00 0.00 A ATOM 148 HG13 VAL A 113 -1.080 -5.978 4.689 1.00 0.00 A ATOM 149 HG21 VAL A 113 -0.404 -4.139 2.408 1.00 0.00 A ATOM 150 HG22 VAL A 113 -1.193 -3.475 3.859 1.00 0.00 A ATOM 151 HG23 VAL A 113 0.336 -2.778 3.256 1.00 0.00 A ATOM 152 N VAL A 113 1.191 -2.758 5.777 1.00 0.00 A ATOM 153 O VAL A 113 2.771 -5.259 6.134 1.00 0.00 A ATOM 154 C GLY A 114 1.420 -7.822 8.746 1.00 0.00 A ATOM 155 CA GLY A 114 1.937 -6.390 8.595 1.00 0.00 A ATOM 156 HN GLY A 114 0.187 -5.359 7.912 1.00 0.00 A ATOM 157 HA2 GLY A 114 2.975 -6.438 8.270 1.00 0.00 A ATOM 158 HA1 GLY A 114 1.926 -5.921 9.577 1.00 0.00 A ATOM 159 N GLY A 114 1.151 -5.568 7.664 1.00 0.00 A ATOM 160 O GLY A 114 0.222 -8.073 8.615 1.00 0.00 A ATOM 161 C GLY A 115 2.159 -11.012 7.900 1.00 0.00 A ATOM 162 CA GLY A 115 2.006 -10.192 9.190 1.00 0.00 A ATOM 163 HN GLY A 115 3.295 -8.496 9.109 1.00 0.00 A ATOM 164 HA2 GLY A 115 2.675 -10.615 9.934 1.00 0.00 A ATOM 165 HA1 GLY A 115 0.984 -10.312 9.552 1.00 0.00 A ATOM 166 N GLY A 115 2.319 -8.763 9.045 1.00 0.00 A ATOM 167 O GLY A 115 1.629 -12.121 7.811 1.00 0.00 A ATOM 168 C LEU A 116 3.842 -12.403 5.682 1.00 0.00 A ATOM 169 CA LEU A 116 3.029 -11.103 5.573 1.00 0.00 A ATOM 170 CB LEU A 116 3.728 -10.109 4.623 1.00 0.00 A ATOM 171 CD1 LEU A 116 3.612 -7.818 3.597 1.00 0.00 A ATOM 172 CD2 LEU A 116 1.969 -9.507 2.905 1.00 0.00 A ATOM 173 CG LEU A 116 2.794 -9.007 4.092 1.00 0.00 A ATOM 174 HN LEU A 116 3.337 -9.607 7.070 1.00 0.00 A ATOM 175 HA LEU A 116 2.050 -11.356 5.166 1.00 0.00 A ATOM 176 HB2 LEU A 116 4.567 -9.656 5.153 1.00 0.00 A ATOM 177 HB1 LEU A 116 4.139 -10.653 3.770 1.00 0.00 A ATOM 178 HD11 LEU A 116 2.950 -7.049 3.201 1.00 0.00 A ATOM 179 HD12 LEU A 116 4.298 -8.148 2.818 1.00 0.00 A ATOM 180 HD13 LEU A 116 4.183 -7.396 4.422 1.00 0.00 A ATOM 181 HD21 LEU A 116 1.440 -10.423 3.161 1.00 0.00 A ATOM 182 HD22 LEU A 116 2.622 -9.708 2.056 1.00 0.00 A ATOM 183 HD23 LEU A 116 1.241 -8.746 2.622 1.00 0.00 A ATOM 184 HG LEU A 116 2.129 -8.666 4.886 1.00 0.00 A ATOM 185 N LEU A 116 2.841 -10.470 6.884 1.00 0.00 A ATOM 186 O LEU A 116 4.895 -12.442 6.325 1.00 0.00 A ATOM 187 C SER A 117 5.452 -14.518 4.118 1.00 0.00 A ATOM 188 CA SER A 117 4.123 -14.717 4.860 1.00 0.00 A ATOM 189 CB SER A 117 3.267 -15.777 4.154 1.00 0.00 A ATOM 190 HN SER A 117 2.513 -13.355 4.493 1.00 0.00 A ATOM 191 HA SER A 117 4.350 -15.090 5.859 1.00 0.00 A ATOM 192 HB2 SER A 117 2.402 -16.013 4.776 1.00 0.00 A ATOM 193 HB1 SER A 117 2.915 -15.389 3.199 1.00 0.00 A ATOM 194 HG SER A 117 3.394 -17.679 3.700 1.00 0.00 A ATOM 195 N SER A 117 3.380 -13.456 4.999 1.00 0.00 A ATOM 196 O SER A 117 5.556 -13.692 3.206 1.00 0.00 A ATOM 197 OG SER A 117 4.017 -16.960 3.920 1.00 0.00 A ATOM 198 C VAL A 118 7.610 -15.796 2.267 1.00 0.00 A ATOM 199 CA VAL A 118 7.744 -15.410 3.748 1.00 0.00 A ATOM 200 CB VAL A 118 8.749 -16.338 4.474 1.00 0.00 A ATOM 201 CG1 VAL A 118 10.196 -15.979 4.121 1.00 0.00 A ATOM 202 CG2 VAL A 118 8.620 -16.312 6.006 1.00 0.00 A ATOM 203 HN VAL A 118 6.281 -15.996 5.198 1.00 0.00 A ATOM 204 HA VAL A 118 8.169 -14.405 3.764 1.00 0.00 A ATOM 205 HB VAL A 118 8.565 -17.364 4.153 1.00 0.00 A ATOM 206 HG11 VAL A 118 10.361 -16.087 3.051 1.00 0.00 A ATOM 207 HG12 VAL A 118 10.409 -14.952 4.418 1.00 0.00 A ATOM 208 HG13 VAL A 118 10.881 -16.651 4.639 1.00 0.00 A ATOM 209 HG21 VAL A 118 8.669 -15.287 6.370 1.00 0.00 A ATOM 210 HG22 VAL A 118 7.676 -16.763 6.314 1.00 0.00 A ATOM 211 HG23 VAL A 118 9.425 -16.891 6.459 1.00 0.00 A ATOM 212 N VAL A 118 6.457 -15.327 4.462 1.00 0.00 A ATOM 213 O VAL A 118 8.446 -15.427 1.440 1.00 0.00 A ATOM 214 C ASN A 119 5.671 -15.677 -0.289 1.00 0.00 A ATOM 215 CA ASN A 119 6.201 -16.874 0.535 1.00 0.00 A ATOM 216 CB ASN A 119 5.166 -18.010 0.607 1.00 0.00 A ATOM 217 CG ASN A 119 4.870 -18.629 -0.752 1.00 0.00 A ATOM 218 HN ASN A 119 5.860 -16.740 2.638 1.00 0.00 A ATOM 219 HA ASN A 119 7.103 -17.245 0.042 1.00 0.00 A ATOM 220 HB2 ASN A 119 5.541 -18.804 1.255 1.00 0.00 A ATOM 221 HB1 ASN A 119 4.244 -17.626 1.042 1.00 0.00 A ATOM 222 HD21 ASN A 119 2.883 -18.699 -0.389 1.00 0.00 A ATOM 223 HD22 ASN A 119 3.419 -19.328 -1.941 1.00 0.00 A ATOM 224 N ASN A 119 6.530 -16.503 1.914 1.00 0.00 A ATOM 225 ND2 ASN A 119 3.617 -18.898 -1.050 1.00 0.00 A ATOM 226 O ASN A 119 5.827 -15.644 -1.511 1.00 0.00 A ATOM 227 OD1 ASN A 119 5.756 -18.931 -1.540 1.00 0.00 A ATOM 228 C THR A 120 5.458 -12.477 -0.769 1.00 0.00 A ATOM 229 CA THR A 120 4.455 -13.503 -0.258 1.00 0.00 A ATOM 230 CB THR A 120 3.402 -12.847 0.647 1.00 0.00 A ATOM 231 CG2 THR A 120 2.494 -11.862 -0.080 1.00 0.00 A ATOM 232 HN THR A 120 4.978 -14.759 1.375 1.00 0.00 A ATOM 233 HA THR A 120 3.922 -13.857 -1.136 1.00 0.00 A ATOM 234 HB THR A 120 3.911 -12.324 1.453 1.00 0.00 A ATOM 235 HG1 THR A 120 2.072 -13.435 1.937 1.00 0.00 A ATOM 236 HG21 THR A 120 1.997 -12.348 -0.915 1.00 0.00 A ATOM 237 HG22 THR A 120 3.087 -11.027 -0.452 1.00 0.00 A ATOM 238 HG23 THR A 120 1.743 -11.476 0.609 1.00 0.00 A ATOM 239 N THR A 120 5.048 -14.695 0.368 1.00 0.00 A ATOM 240 O THR A 120 6.323 -12.018 -0.023 1.00 0.00 A ATOM 241 OG1 THR A 120 2.580 -13.845 1.218 1.00 0.00 A ATOM 242 C THR A 121 5.517 -9.658 -2.730 1.00 0.00 A ATOM 243 CA THR A 121 6.111 -11.065 -2.721 1.00 0.00 A ATOM 244 CB THR A 121 6.573 -11.489 -4.128 1.00 0.00 A ATOM 245 CG2 THR A 121 6.816 -12.986 -4.288 1.00 0.00 A ATOM 246 HN THR A 121 4.586 -12.550 -2.586 1.00 0.00 A ATOM 247 HA THR A 121 7.036 -10.974 -2.150 1.00 0.00 A ATOM 248 HB THR A 121 7.504 -10.967 -4.351 1.00 0.00 A ATOM 249 HG1 THR A 121 5.910 -11.465 -5.948 1.00 0.00 A ATOM 250 HG21 THR A 121 7.274 -13.178 -5.257 1.00 0.00 A ATOM 251 HG22 THR A 121 5.874 -13.531 -4.217 1.00 0.00 A ATOM 252 HG23 THR A 121 7.493 -13.321 -3.503 1.00 0.00 A ATOM 253 N THR A 121 5.312 -12.097 -2.040 1.00 0.00 A ATOM 254 O THR A 121 4.326 -9.460 -2.479 1.00 0.00 A ATOM 255 OG1 THR A 121 5.618 -11.102 -5.093 1.00 0.00 A ATOM 256 C VAL A 122 4.844 -7.233 -4.497 1.00 0.00 A ATOM 257 CA VAL A 122 5.856 -7.300 -3.347 1.00 0.00 A ATOM 258 CB VAL A 122 7.037 -6.330 -3.536 1.00 0.00 A ATOM 259 CG1 VAL A 122 7.731 -6.447 -4.898 1.00 0.00 A ATOM 260 CG2 VAL A 122 6.566 -4.888 -3.357 1.00 0.00 A ATOM 261 HN VAL A 122 7.312 -8.878 -3.236 1.00 0.00 A ATOM 262 HA VAL A 122 5.318 -6.977 -2.455 1.00 0.00 A ATOM 263 HB VAL A 122 7.780 -6.534 -2.764 1.00 0.00 A ATOM 264 HG11 VAL A 122 7.063 -6.132 -5.701 1.00 0.00 A ATOM 265 HG12 VAL A 122 8.615 -5.807 -4.911 1.00 0.00 A ATOM 266 HG13 VAL A 122 8.047 -7.476 -5.071 1.00 0.00 A ATOM 267 HG21 VAL A 122 6.091 -4.769 -2.384 1.00 0.00 A ATOM 268 HG22 VAL A 122 7.422 -4.217 -3.430 1.00 0.00 A ATOM 269 HG23 VAL A 122 5.851 -4.629 -4.138 1.00 0.00 A ATOM 270 N VAL A 122 6.339 -8.663 -3.073 1.00 0.00 A ATOM 271 O VAL A 122 3.887 -6.464 -4.437 1.00 0.00 A ATOM 272 C GLU A 123 2.764 -8.873 -6.249 1.00 0.00 A ATOM 273 CA GLU A 123 4.071 -8.173 -6.645 1.00 0.00 A ATOM 274 CB GLU A 123 4.725 -8.883 -7.841 1.00 0.00 A ATOM 275 CD GLU A 123 6.516 -8.697 -9.695 1.00 0.00 A ATOM 276 CG GLU A 123 5.943 -8.115 -8.383 1.00 0.00 A ATOM 277 HN GLU A 123 5.763 -8.747 -5.475 1.00 0.00 A ATOM 278 HA GLU A 123 3.807 -7.161 -6.957 1.00 0.00 A ATOM 279 HB2 GLU A 123 5.027 -9.890 -7.550 1.00 0.00 A ATOM 280 HB1 GLU A 123 3.981 -8.959 -8.635 1.00 0.00 A ATOM 281 HG2 GLU A 123 5.647 -7.078 -8.557 1.00 0.00 A ATOM 282 HG1 GLU A 123 6.730 -8.117 -7.624 1.00 0.00 A ATOM 283 N GLU A 123 5.005 -8.080 -5.517 1.00 0.00 A ATOM 284 O GLU A 123 1.695 -8.424 -6.661 1.00 0.00 A ATOM 285 OE1 GLU A 123 7.431 -8.062 -10.275 1.00 0.00 A ATOM 286 OE2 GLU A 123 6.080 -9.777 -10.164 1.00 0.00 A ATOM 287 C ASP A 124 0.735 -9.460 -4.076 1.00 0.00 A ATOM 288 CA ASP A 124 1.612 -10.497 -4.789 1.00 0.00 A ATOM 289 CB ASP A 124 1.949 -11.617 -3.791 1.00 0.00 A ATOM 290 CG ASP A 124 2.508 -12.924 -4.366 1.00 0.00 A ATOM 291 HN ASP A 124 3.727 -10.246 -5.103 1.00 0.00 A ATOM 292 HA ASP A 124 1.004 -10.928 -5.586 1.00 0.00 A ATOM 293 HB2 ASP A 124 2.647 -11.233 -3.050 1.00 0.00 A ATOM 294 HB1 ASP A 124 1.031 -11.873 -3.258 1.00 0.00 A ATOM 295 N ASP A 124 2.816 -9.906 -5.394 1.00 0.00 A ATOM 296 O ASP A 124 -0.479 -9.411 -4.278 1.00 0.00 A ATOM 297 OD1 ASP A 124 2.998 -13.729 -3.538 1.00 0.00 A ATOM 298 OD2 ASP A 124 2.417 -13.177 -5.591 1.00 0.00 A ATOM 299 C VAL A 125 0.169 -6.463 -3.498 1.00 0.00 A ATOM 300 CA VAL A 125 0.711 -7.519 -2.525 1.00 0.00 A ATOM 301 CB VAL A 125 1.728 -6.931 -1.525 1.00 0.00 A ATOM 302 CG1 VAL A 125 1.280 -5.623 -0.876 1.00 0.00 A ATOM 303 CG2 VAL A 125 1.983 -7.948 -0.404 1.00 0.00 A ATOM 304 HN VAL A 125 2.374 -8.704 -3.171 1.00 0.00 A ATOM 305 HA VAL A 125 -0.137 -7.922 -1.971 1.00 0.00 A ATOM 306 HB VAL A 125 2.666 -6.734 -2.043 1.00 0.00 A ATOM 307 HG11 VAL A 125 2.046 -5.275 -0.182 1.00 0.00 A ATOM 308 HG12 VAL A 125 1.141 -4.859 -1.640 1.00 0.00 A ATOM 309 HG13 VAL A 125 0.352 -5.775 -0.334 1.00 0.00 A ATOM 310 HG21 VAL A 125 2.673 -7.539 0.329 1.00 0.00 A ATOM 311 HG22 VAL A 125 1.047 -8.199 0.094 1.00 0.00 A ATOM 312 HG23 VAL A 125 2.419 -8.856 -0.816 1.00 0.00 A ATOM 313 N VAL A 125 1.368 -8.597 -3.276 1.00 0.00 A ATOM 314 O VAL A 125 -1.006 -6.100 -3.415 1.00 0.00 A ATOM 315 C LYS A 126 -0.583 -5.378 -6.311 1.00 0.00 A ATOM 316 CA LYS A 126 0.603 -4.963 -5.432 1.00 0.00 A ATOM 317 CB LYS A 126 1.847 -4.602 -6.262 1.00 0.00 A ATOM 318 CD LYS A 126 3.022 -2.902 -7.705 1.00 0.00 A ATOM 319 CE LYS A 126 2.860 -1.704 -8.648 1.00 0.00 A ATOM 320 CG LYS A 126 1.661 -3.377 -7.170 1.00 0.00 A ATOM 321 HN LYS A 126 1.939 -6.347 -4.476 1.00 0.00 A ATOM 322 HA LYS A 126 0.281 -4.080 -4.876 1.00 0.00 A ATOM 323 HB2 LYS A 126 2.663 -4.393 -5.573 1.00 0.00 A ATOM 324 HB1 LYS A 126 2.137 -5.457 -6.875 1.00 0.00 A ATOM 325 HD2 LYS A 126 3.652 -2.613 -6.861 1.00 0.00 A ATOM 326 HD1 LYS A 126 3.505 -3.721 -8.240 1.00 0.00 A ATOM 327 HE2 LYS A 126 2.294 -2.024 -9.528 1.00 0.00 A ATOM 328 HE1 LYS A 126 2.279 -0.929 -8.142 1.00 0.00 A ATOM 329 HG2 LYS A 126 1.005 -3.634 -8.003 1.00 0.00 A ATOM 330 HG1 LYS A 126 1.211 -2.568 -6.596 1.00 0.00 A ATOM 331 HZ1 LYS A 126 4.070 -0.374 -9.693 1.00 0.00 A ATOM 332 HZ2 LYS A 126 4.738 -1.855 -9.536 1.00 0.00 A ATOM 333 HZ3 LYS A 126 4.720 -0.824 -8.261 1.00 0.00 A ATOM 334 N LYS A 126 0.982 -6.003 -4.460 1.00 0.00 A ATOM 335 NZ LYS A 126 4.180 -1.158 -9.063 1.00 0.00 A ATOM 336 O LYS A 126 -1.510 -4.589 -6.499 1.00 0.00 A ATOM 337 C HIS A 127 -2.950 -7.507 -6.694 1.00 0.00 A ATOM 338 CA HIS A 127 -1.721 -7.186 -7.556 1.00 0.00 A ATOM 339 CB HIS A 127 -1.266 -8.415 -8.351 1.00 0.00 A ATOM 340 CD2 HIS A 127 0.868 -8.531 -9.751 1.00 0.00 A ATOM 341 CE1 HIS A 127 0.247 -7.334 -11.497 1.00 0.00 A ATOM 342 CG HIS A 127 -0.389 -8.054 -9.526 1.00 0.00 A ATOM 343 HN HIS A 127 0.211 -7.212 -6.618 1.00 0.00 A ATOM 344 HA HIS A 127 -2.047 -6.444 -8.286 1.00 0.00 A ATOM 345 HB2 HIS A 127 -0.745 -9.110 -7.692 1.00 0.00 A ATOM 346 HB1 HIS A 127 -2.146 -8.926 -8.744 1.00 0.00 A ATOM 347 HD2 HIS A 127 1.427 -9.174 -9.088 1.00 0.00 A ATOM 348 HE1 HIS A 127 0.262 -6.850 -12.468 1.00 0.00 A ATOM 349 HE2 HIS A 127 2.146 -8.227 -11.446 1.00 0.00 A ATOM 350 N HIS A 127 -0.596 -6.623 -6.796 1.00 0.00 A ATOM 351 ND1 HIS A 127 -0.795 -7.321 -10.647 1.00 0.00 A ATOM 352 NE2 HIS A 127 1.260 -8.052 -10.982 1.00 0.00 A ATOM 353 O HIS A 127 -4.072 -7.430 -7.195 1.00 0.00 A ATOM 354 C TYR A 128 -4.698 -6.795 -4.141 1.00 0.00 A ATOM 355 CA TYR A 128 -3.893 -8.055 -4.486 1.00 0.00 A ATOM 356 CB TYR A 128 -3.450 -8.849 -3.247 1.00 0.00 A ATOM 357 CD1 TYR A 128 -4.673 -8.055 -1.153 1.00 0.00 A ATOM 358 CD2 TYR A 128 -5.343 -10.152 -2.200 1.00 0.00 A ATOM 359 CE1 TYR A 128 -5.653 -8.239 -0.157 1.00 0.00 A ATOM 360 CE2 TYR A 128 -6.323 -10.339 -1.206 1.00 0.00 A ATOM 361 CG TYR A 128 -4.514 -9.013 -2.174 1.00 0.00 A ATOM 362 CZ TYR A 128 -6.474 -9.388 -0.173 1.00 0.00 A ATOM 363 HN TYR A 128 -1.833 -7.943 -5.050 1.00 0.00 A ATOM 364 HA TYR A 128 -4.600 -8.706 -5.004 1.00 0.00 A ATOM 365 HB2 TYR A 128 -3.108 -9.837 -3.564 1.00 0.00 A ATOM 366 HB1 TYR A 128 -2.598 -8.340 -2.795 1.00 0.00 A ATOM 367 HD1 TYR A 128 -4.039 -7.180 -1.124 1.00 0.00 A ATOM 368 HD2 TYR A 128 -5.219 -10.894 -2.979 1.00 0.00 A ATOM 369 HE1 TYR A 128 -5.778 -7.507 0.627 1.00 0.00 A ATOM 370 HE2 TYR A 128 -6.939 -11.227 -1.215 1.00 0.00 A ATOM 371 HH TYR A 128 -7.984 -10.337 0.602 1.00 0.00 A ATOM 372 N TYR A 128 -2.775 -7.828 -5.405 1.00 0.00 A ATOM 373 O TYR A 128 -5.922 -6.779 -4.289 1.00 0.00 A ATOM 374 OH TYR A 128 -7.410 -9.579 0.799 1.00 0.00 A ATOM 375 C PHE A 129 -5.429 -3.684 -4.440 1.00 0.00 A ATOM 376 CA PHE A 129 -4.681 -4.460 -3.342 1.00 0.00 A ATOM 377 CB PHE A 129 -3.780 -3.603 -2.440 1.00 0.00 A ATOM 378 CD1 PHE A 129 -2.483 -4.870 -0.666 1.00 0.00 A ATOM 379 CD2 PHE A 129 -4.731 -4.111 -0.140 1.00 0.00 A ATOM 380 CE1 PHE A 129 -2.412 -5.526 0.575 1.00 0.00 A ATOM 381 CE2 PHE A 129 -4.663 -4.772 1.099 1.00 0.00 A ATOM 382 CG PHE A 129 -3.650 -4.179 -1.041 1.00 0.00 A ATOM 383 CZ PHE A 129 -3.510 -5.495 1.448 1.00 0.00 A ATOM 384 HN PHE A 129 -3.012 -5.784 -3.632 1.00 0.00 A ATOM 385 HA PHE A 129 -5.498 -4.771 -2.690 1.00 0.00 A ATOM 386 HB2 PHE A 129 -2.797 -3.499 -2.901 1.00 0.00 A ATOM 387 HB1 PHE A 129 -4.213 -2.606 -2.354 1.00 0.00 A ATOM 388 HD1 PHE A 129 -1.647 -4.917 -1.345 1.00 0.00 A ATOM 389 HD2 PHE A 129 -5.626 -3.573 -0.410 1.00 0.00 A ATOM 390 HE1 PHE A 129 -1.527 -6.077 0.854 1.00 0.00 A ATOM 391 HE2 PHE A 129 -5.504 -4.742 1.775 1.00 0.00 A ATOM 392 HZ PHE A 129 -3.465 -6.034 2.383 1.00 0.00 A ATOM 393 N PHE A 129 -4.020 -5.714 -3.732 1.00 0.00 A ATOM 394 O PHE A 129 -6.368 -2.939 -4.157 1.00 0.00 A ATOM 395 C GLU A 130 -7.307 -3.859 -6.950 1.00 0.00 A ATOM 396 CA GLU A 130 -5.812 -3.480 -6.897 1.00 0.00 A ATOM 397 CB GLU A 130 -5.082 -3.985 -8.158 1.00 0.00 A ATOM 398 CD GLU A 130 -4.330 -1.820 -9.371 1.00 0.00 A ATOM 399 CG GLU A 130 -3.914 -3.072 -8.568 1.00 0.00 A ATOM 400 HN GLU A 130 -4.285 -4.548 -5.850 1.00 0.00 A ATOM 401 HA GLU A 130 -5.783 -2.392 -6.907 1.00 0.00 A ATOM 402 HB2 GLU A 130 -4.691 -4.982 -7.959 1.00 0.00 A ATOM 403 HB1 GLU A 130 -5.778 -4.087 -8.990 1.00 0.00 A ATOM 404 HG2 GLU A 130 -3.364 -2.776 -7.677 1.00 0.00 A ATOM 405 HG1 GLU A 130 -3.224 -3.656 -9.178 1.00 0.00 A ATOM 406 N GLU A 130 -5.091 -3.954 -5.704 1.00 0.00 A ATOM 407 O GLU A 130 -8.072 -3.222 -7.677 1.00 0.00 A ATOM 408 OE1 GLU A 130 -3.486 -0.906 -9.532 1.00 0.00 A ATOM 409 OE2 GLU A 130 -5.480 -1.728 -9.858 1.00 0.00 A ATOM 410 C GLN A 131 -10.071 -4.116 -5.500 1.00 0.00 A ATOM 411 CA GLN A 131 -9.185 -5.227 -6.103 1.00 0.00 A ATOM 412 CB GLN A 131 -9.337 -6.545 -5.321 1.00 0.00 A ATOM 413 CD GLN A 131 -9.108 -7.752 -3.096 1.00 0.00 A ATOM 414 CG GLN A 131 -9.192 -6.401 -3.798 1.00 0.00 A ATOM 415 HN GLN A 131 -7.105 -5.361 -5.590 1.00 0.00 A ATOM 416 HA GLN A 131 -9.532 -5.405 -7.123 1.00 0.00 A ATOM 417 HB2 GLN A 131 -10.327 -6.956 -5.527 1.00 0.00 A ATOM 418 HB1 GLN A 131 -8.598 -7.257 -5.689 1.00 0.00 A ATOM 419 HE21 GLN A 131 -7.153 -7.916 -3.527 1.00 0.00 A ATOM 420 HE22 GLN A 131 -7.870 -9.273 -2.667 1.00 0.00 A ATOM 421 HG2 GLN A 131 -8.290 -5.836 -3.570 1.00 0.00 A ATOM 422 HG1 GLN A 131 -10.045 -5.853 -3.400 1.00 0.00 A ATOM 423 N GLN A 131 -7.763 -4.851 -6.168 1.00 0.00 A ATOM 424 NE2 GLN A 131 -7.962 -8.390 -3.139 1.00 0.00 A ATOM 425 O GLN A 131 -11.251 -4.016 -5.842 1.00 0.00 A ATOM 426 OE1 GLN A 131 -10.094 -8.331 -2.657 1.00 0.00 A ATOM 427 C PHE A 132 -10.281 -0.905 -4.703 1.00 0.00 A ATOM 428 CA PHE A 132 -10.257 -2.218 -3.910 1.00 0.00 A ATOM 429 CB PHE A 132 -9.620 -1.994 -2.532 1.00 0.00 A ATOM 430 CD1 PHE A 132 -10.786 -3.825 -1.224 1.00 0.00 A ATOM 431 CD2 PHE A 132 -8.363 -3.900 -1.438 1.00 0.00 A ATOM 432 CE1 PHE A 132 -10.756 -5.037 -0.513 1.00 0.00 A ATOM 433 CE2 PHE A 132 -8.331 -5.095 -0.702 1.00 0.00 A ATOM 434 CG PHE A 132 -9.588 -3.255 -1.692 1.00 0.00 A ATOM 435 CZ PHE A 132 -9.530 -5.670 -0.246 1.00 0.00 A ATOM 436 HN PHE A 132 -8.547 -3.424 -4.359 1.00 0.00 A ATOM 437 HA PHE A 132 -11.290 -2.533 -3.763 1.00 0.00 A ATOM 438 HB2 PHE A 132 -8.603 -1.611 -2.657 1.00 0.00 A ATOM 439 HB1 PHE A 132 -10.191 -1.233 -2.000 1.00 0.00 A ATOM 440 HD1 PHE A 132 -11.731 -3.343 -1.430 1.00 0.00 A ATOM 441 HD2 PHE A 132 -7.445 -3.475 -1.816 1.00 0.00 A ATOM 442 HE1 PHE A 132 -11.678 -5.480 -0.167 1.00 0.00 A ATOM 443 HE2 PHE A 132 -7.388 -5.580 -0.493 1.00 0.00 A ATOM 444 HZ PHE A 132 -9.506 -6.598 0.310 1.00 0.00 A ATOM 445 N PHE A 132 -9.520 -3.284 -4.604 1.00 0.00 A ATOM 446 O PHE A 132 -11.273 -0.174 -4.668 1.00 0.00 A ATOM 447 C GLY A 133 -7.490 0.617 -6.687 1.00 0.00 A ATOM 448 CA GLY A 133 -8.952 0.562 -6.230 1.00 0.00 A ATOM 449 HN GLY A 133 -8.426 -1.289 -5.367 1.00 0.00 A ATOM 450 HA2 GLY A 133 -9.595 0.533 -7.111 1.00 0.00 A ATOM 451 HA1 GLY A 133 -9.182 1.459 -5.663 1.00 0.00 A ATOM 452 N GLY A 133 -9.191 -0.627 -5.416 1.00 0.00 A ATOM 453 O GLY A 133 -6.666 -0.193 -6.254 1.00 0.00 A ATOM 454 C LYS A 134 -4.697 1.858 -7.312 1.00 0.00 A ATOM 455 CA LYS A 134 -5.862 1.577 -8.271 1.00 0.00 A ATOM 456 CB LYS A 134 -5.940 2.519 -9.487 1.00 0.00 A ATOM 457 CD LYS A 134 -3.560 2.894 -10.457 1.00 0.00 A ATOM 458 CE LYS A 134 -2.548 2.292 -11.444 1.00 0.00 A ATOM 459 CG LYS A 134 -4.913 2.179 -10.580 1.00 0.00 A ATOM 460 HN LYS A 134 -7.863 2.212 -7.871 1.00 0.00 A ATOM 461 HA LYS A 134 -5.712 0.568 -8.658 1.00 0.00 A ATOM 462 HB2 LYS A 134 -6.925 2.400 -9.941 1.00 0.00 A ATOM 463 HB1 LYS A 134 -5.846 3.559 -9.181 1.00 0.00 A ATOM 464 HD2 LYS A 134 -3.703 3.950 -10.694 1.00 0.00 A ATOM 465 HD1 LYS A 134 -3.171 2.829 -9.443 1.00 0.00 A ATOM 466 HE2 LYS A 134 -3.024 2.209 -12.425 1.00 0.00 A ATOM 467 HE1 LYS A 134 -1.703 2.980 -11.541 1.00 0.00 A ATOM 468 HG2 LYS A 134 -4.771 1.101 -10.610 1.00 0.00 A ATOM 469 HG1 LYS A 134 -5.340 2.459 -11.539 1.00 0.00 A ATOM 470 HZ1 LYS A 134 -1.486 0.516 -11.705 1.00 0.00 A ATOM 471 HZ2 LYS A 134 -2.805 0.323 -10.735 1.00 0.00 A ATOM 472 HZ3 LYS A 134 -1.489 1.063 -10.159 1.00 0.00 A ATOM 473 N LYS A 134 -7.158 1.554 -7.581 1.00 0.00 A ATOM 474 NZ LYS A 134 -2.054 0.963 -10.999 1.00 0.00 A ATOM 475 O LYS A 134 -4.749 2.765 -6.476 1.00 0.00 A ATOM 476 C VAL A 135 -1.321 1.822 -7.335 1.00 0.00 A ATOM 477 CA VAL A 135 -2.431 1.060 -6.612 1.00 0.00 A ATOM 478 CB VAL A 135 -1.994 -0.389 -6.308 1.00 0.00 A ATOM 479 CG1 VAL A 135 -0.651 -0.469 -5.574 1.00 0.00 A ATOM 480 CG2 VAL A 135 -3.049 -1.106 -5.456 1.00 0.00 A ATOM 481 HN VAL A 135 -3.694 0.383 -8.209 1.00 0.00 A ATOM 482 HA VAL A 135 -2.636 1.557 -5.663 1.00 0.00 A ATOM 483 HB VAL A 135 -1.886 -0.931 -7.247 1.00 0.00 A ATOM 484 HG11 VAL A 135 0.157 -0.138 -6.225 1.00 0.00 A ATOM 485 HG12 VAL A 135 -0.677 0.159 -4.686 1.00 0.00 A ATOM 486 HG13 VAL A 135 -0.453 -1.497 -5.276 1.00 0.00 A ATOM 487 HG21 VAL A 135 -3.154 -0.611 -4.490 1.00 0.00 A ATOM 488 HG22 VAL A 135 -4.011 -1.100 -5.968 1.00 0.00 A ATOM 489 HG23 VAL A 135 -2.751 -2.144 -5.307 1.00 0.00 A ATOM 490 N VAL A 135 -3.645 1.057 -7.449 1.00 0.00 A ATOM 491 O VAL A 135 -0.999 1.514 -8.483 1.00 0.00 A ATOM 492 C ASP A 136 1.731 2.713 -7.232 1.00 0.00 A ATOM 493 CA ASP A 136 0.434 3.541 -7.211 1.00 0.00 A ATOM 494 CB ASP A 136 0.582 4.895 -6.498 1.00 0.00 A ATOM 495 CG ASP A 136 1.902 5.615 -6.826 1.00 0.00 A ATOM 496 HN ASP A 136 -0.944 2.936 -5.699 1.00 0.00 A ATOM 497 HA ASP A 136 0.219 3.777 -8.255 1.00 0.00 A ATOM 498 HB2 ASP A 136 -0.257 5.535 -6.775 1.00 0.00 A ATOM 499 HB1 ASP A 136 0.531 4.730 -5.422 1.00 0.00 A ATOM 500 N ASP A 136 -0.717 2.806 -6.677 1.00 0.00 A ATOM 501 O ASP A 136 2.356 2.548 -8.283 1.00 0.00 A ATOM 502 OD1 ASP A 136 2.215 5.794 -8.027 1.00 0.00 A ATOM 503 OD2 ASP A 136 2.608 6.040 -5.883 1.00 0.00 A ATOM 504 C ASP A 137 3.162 0.412 -4.651 1.00 0.00 A ATOM 505 CA ASP A 137 3.245 1.203 -5.978 1.00 0.00 A ATOM 506 CB ASP A 137 4.559 2.015 -5.991 1.00 0.00 A ATOM 507 CG ASP A 137 5.762 1.192 -6.492 1.00 0.00 A ATOM 508 HN ASP A 137 1.514 2.230 -5.270 1.00 0.00 A ATOM 509 HA ASP A 137 3.211 0.508 -6.814 1.00 0.00 A ATOM 510 HB2 ASP A 137 4.452 2.882 -6.644 1.00 0.00 A ATOM 511 HB1 ASP A 137 4.763 2.393 -4.987 1.00 0.00 A ATOM 512 N ASP A 137 2.104 2.124 -6.087 1.00 0.00 A ATOM 513 O ASP A 137 2.328 0.694 -3.788 1.00 0.00 A ATOM 514 OD1 ASP A 137 5.566 0.035 -6.943 1.00 0.00 A ATOM 515 OD2 ASP A 137 6.900 1.714 -6.452 1.00 0.00 A ATOM 516 C ALA A 138 5.741 -1.535 -2.904 1.00 0.00 A ATOM 517 CA ALA A 138 4.248 -1.318 -3.230 1.00 0.00 A ATOM 518 CB ALA A 138 3.495 -2.651 -3.345 1.00 0.00 A ATOM 519 HN ALA A 138 4.745 -0.708 -5.206 1.00 0.00 A ATOM 520 HA ALA A 138 3.816 -0.755 -2.403 1.00 0.00 A ATOM 521 HB1 ALA A 138 3.552 -3.193 -2.400 1.00 0.00 A ATOM 522 HB2 ALA A 138 2.447 -2.472 -3.586 1.00 0.00 A ATOM 523 HB3 ALA A 138 3.945 -3.260 -4.128 1.00 0.00 A ATOM 524 N ALA A 138 4.064 -0.557 -4.469 1.00 0.00 A ATOM 525 O ALA A 138 6.594 -1.503 -3.795 1.00 0.00 A ATOM 526 C MET A 139 7.343 -2.998 0.106 1.00 0.00 A ATOM 527 CA MET A 139 7.406 -2.101 -1.137 1.00 0.00 A ATOM 528 CB MET A 139 8.207 -0.811 -0.861 1.00 0.00 A ATOM 529 CE MET A 139 9.789 0.949 1.571 1.00 0.00 A ATOM 530 CG MET A 139 7.539 0.160 0.128 1.00 0.00 A ATOM 531 HN MET A 139 5.301 -1.768 -0.945 1.00 0.00 A ATOM 532 HA MET A 139 7.941 -2.651 -1.911 1.00 0.00 A ATOM 533 HB2 MET A 139 9.187 -1.092 -0.476 1.00 0.00 A ATOM 534 HB1 MET A 139 8.360 -0.285 -1.804 1.00 0.00 A ATOM 535 HE1 MET A 139 10.425 1.745 1.952 1.00 0.00 A ATOM 536 HE2 MET A 139 9.330 0.428 2.410 1.00 0.00 A ATOM 537 HE3 MET A 139 10.397 0.251 0.998 1.00 0.00 A ATOM 538 HG2 MET A 139 6.582 0.473 -0.289 1.00 0.00 A ATOM 539 HG1 MET A 139 7.341 -0.358 1.066 1.00 0.00 A ATOM 540 N MET A 139 6.055 -1.782 -1.628 1.00 0.00 A ATOM 541 O MET A 139 6.583 -2.709 1.027 1.00 0.00 A ATOM 542 SD MET A 139 8.490 1.657 0.519 1.00 0.00 A ATOM 543 C LEU A 140 9.692 -4.593 2.017 1.00 0.00 A ATOM 544 CA LEU A 140 8.325 -4.877 1.385 1.00 0.00 A ATOM 545 CB LEU A 140 8.117 -6.382 1.126 1.00 0.00 A ATOM 546 CD1 LEU A 140 6.662 -8.287 0.395 1.00 0.00 A ATOM 547 CD2 LEU A 140 5.567 -6.169 1.023 1.00 0.00 A ATOM 548 CG LEU A 140 6.820 -6.767 0.390 1.00 0.00 A ATOM 549 HN LEU A 140 8.768 -4.245 -0.606 1.00 0.00 A ATOM 550 HA LEU A 140 7.583 -4.583 2.125 1.00 0.00 A ATOM 551 HB2 LEU A 140 8.960 -6.754 0.545 1.00 0.00 A ATOM 552 HB1 LEU A 140 8.130 -6.892 2.091 1.00 0.00 A ATOM 553 HD11 LEU A 140 5.752 -8.568 -0.134 1.00 0.00 A ATOM 554 HD12 LEU A 140 6.597 -8.651 1.421 1.00 0.00 A ATOM 555 HD13 LEU A 140 7.517 -8.749 -0.097 1.00 0.00 A ATOM 556 HD21 LEU A 140 5.542 -5.095 0.858 1.00 0.00 A ATOM 557 HD22 LEU A 140 5.558 -6.374 2.091 1.00 0.00 A ATOM 558 HD23 LEU A 140 4.685 -6.596 0.551 1.00 0.00 A ATOM 559 HG LEU A 140 6.879 -6.428 -0.640 1.00 0.00 A ATOM 560 N LEU A 140 8.139 -4.070 0.166 1.00 0.00 A ATOM 561 O LEU A 140 10.647 -4.250 1.314 1.00 0.00 A ATOM 562 C MET A 141 12.093 -5.431 4.003 1.00 0.00 A ATOM 563 CA MET A 141 11.000 -4.350 4.088 1.00 0.00 A ATOM 564 CB MET A 141 10.638 -3.974 5.536 1.00 0.00 A ATOM 565 CE MET A 141 11.041 -0.720 4.891 1.00 0.00 A ATOM 566 CG MET A 141 9.532 -2.913 5.671 1.00 0.00 A ATOM 567 HN MET A 141 8.977 -5.019 3.868 1.00 0.00 A ATOM 568 HA MET A 141 11.418 -3.456 3.624 1.00 0.00 A ATOM 569 HB2 MET A 141 10.314 -4.865 6.076 1.00 0.00 A ATOM 570 HB1 MET A 141 11.537 -3.593 6.022 1.00 0.00 A ATOM 571 HE1 MET A 141 11.121 0.211 4.330 1.00 0.00 A ATOM 572 HE2 MET A 141 11.074 -0.504 5.959 1.00 0.00 A ATOM 573 HE3 MET A 141 11.874 -1.368 4.627 1.00 0.00 A ATOM 574 HG2 MET A 141 8.570 -3.419 5.616 1.00 0.00 A ATOM 575 HG1 MET A 141 9.616 -2.486 6.667 1.00 0.00 A ATOM 576 N MET A 141 9.794 -4.730 3.340 1.00 0.00 A ATOM 577 O MET A 141 12.332 -6.172 4.957 1.00 0.00 A ATOM 578 SD MET A 141 9.482 -1.541 4.482 1.00 0.00 A ATOM 579 C PHE A 142 15.130 -6.289 3.431 1.00 0.00 A ATOM 580 CA PHE A 142 13.848 -6.487 2.602 1.00 0.00 A ATOM 581 CB PHE A 142 14.104 -6.698 1.102 1.00 0.00 A ATOM 582 CD1 PHE A 142 11.975 -7.134 -0.220 1.00 0.00 A ATOM 583 CD2 PHE A 142 13.340 -9.029 0.467 1.00 0.00 A ATOM 584 CE1 PHE A 142 11.066 -8.013 -0.836 1.00 0.00 A ATOM 585 CE2 PHE A 142 12.427 -9.909 -0.142 1.00 0.00 A ATOM 586 CG PHE A 142 13.116 -7.639 0.435 1.00 0.00 A ATOM 587 CZ PHE A 142 11.289 -9.402 -0.792 1.00 0.00 A ATOM 588 HN PHE A 142 12.436 -4.967 2.075 1.00 0.00 A ATOM 589 HA PHE A 142 13.488 -7.454 2.936 1.00 0.00 A ATOM 590 HB2 PHE A 142 14.100 -5.733 0.593 1.00 0.00 A ATOM 591 HB1 PHE A 142 15.101 -7.122 0.975 1.00 0.00 A ATOM 592 HD1 PHE A 142 11.801 -6.068 -0.259 1.00 0.00 A ATOM 593 HD2 PHE A 142 14.222 -9.423 0.952 1.00 0.00 A ATOM 594 HE1 PHE A 142 10.199 -7.622 -1.350 1.00 0.00 A ATOM 595 HE2 PHE A 142 12.608 -10.975 -0.124 1.00 0.00 A ATOM 596 HZ PHE A 142 10.592 -10.077 -1.270 1.00 0.00 A ATOM 597 N PHE A 142 12.735 -5.561 2.839 1.00 0.00 A ATOM 598 O PHE A 142 15.597 -5.160 3.601 1.00 0.00 A ATOM 599 C ASP A 143 18.070 -8.269 3.921 1.00 0.00 A ATOM 600 CA ASP A 143 16.995 -7.435 4.636 1.00 0.00 A ATOM 601 CB ASP A 143 16.762 -7.834 6.107 1.00 0.00 A ATOM 602 CG ASP A 143 18.035 -8.204 6.894 1.00 0.00 A ATOM 603 HN ASP A 143 15.258 -8.281 3.757 1.00 0.00 A ATOM 604 HA ASP A 143 17.398 -6.421 4.682 1.00 0.00 A ATOM 605 HB2 ASP A 143 16.252 -7.015 6.617 1.00 0.00 A ATOM 606 HB1 ASP A 143 16.095 -8.699 6.119 1.00 0.00 A ATOM 607 N ASP A 143 15.721 -7.388 3.908 1.00 0.00 A ATOM 608 O ASP A 143 17.950 -9.494 3.820 1.00 0.00 A ATOM 609 OD1 ASP A 143 19.153 -7.781 6.512 1.00 0.00 A ATOM 610 OD2 ASP A 143 17.914 -8.900 7.929 1.00 0.00 A ATOM 611 C LYS A 144 20.985 -9.337 3.409 1.00 0.00 A ATOM 612 CA LYS A 144 20.185 -8.278 2.627 1.00 0.00 A ATOM 613 CB LYS A 144 21.083 -7.194 1.987 1.00 0.00 A ATOM 614 CD LYS A 144 21.490 -8.470 -0.195 1.00 0.00 A ATOM 615 CE LYS A 144 22.544 -9.075 -1.127 1.00 0.00 A ATOM 616 CG LYS A 144 22.129 -7.711 0.978 1.00 0.00 A ATOM 617 HN LYS A 144 19.189 -6.621 3.562 1.00 0.00 A ATOM 618 HA LYS A 144 19.673 -8.818 1.833 1.00 0.00 A ATOM 619 HB2 LYS A 144 20.445 -6.475 1.470 1.00 0.00 A ATOM 620 HB1 LYS A 144 21.608 -6.660 2.780 1.00 0.00 A ATOM 621 HD2 LYS A 144 20.888 -9.290 0.191 1.00 0.00 A ATOM 622 HD1 LYS A 144 20.845 -7.793 -0.757 1.00 0.00 A ATOM 623 HE2 LYS A 144 23.121 -8.270 -1.591 1.00 0.00 A ATOM 624 HE1 LYS A 144 23.228 -9.683 -0.527 1.00 0.00 A ATOM 625 HG2 LYS A 144 22.680 -6.856 0.584 1.00 0.00 A ATOM 626 HG1 LYS A 144 22.842 -8.357 1.490 1.00 0.00 A ATOM 627 HZ1 LYS A 144 21.328 -9.366 -2.787 1.00 0.00 A ATOM 628 HZ2 LYS A 144 21.289 -10.614 -1.733 1.00 0.00 A ATOM 629 HZ3 LYS A 144 22.586 -10.408 -2.722 1.00 0.00 A ATOM 630 N LYS A 144 19.133 -7.622 3.423 1.00 0.00 A ATOM 631 NZ LYS A 144 21.898 -9.921 -2.163 1.00 0.00 A ATOM 632 O LYS A 144 21.577 -10.228 2.799 1.00 0.00 A ATOM 633 C THR A 145 20.865 -11.769 5.431 1.00 0.00 A ATOM 634 CA THR A 145 21.472 -10.372 5.618 1.00 0.00 A ATOM 635 CB THR A 145 21.505 -9.970 7.111 1.00 0.00 A ATOM 636 CG2 THR A 145 22.675 -10.603 7.869 1.00 0.00 A ATOM 637 HN THR A 145 20.407 -8.562 5.179 1.00 0.00 A ATOM 638 HA THR A 145 22.515 -10.482 5.324 1.00 0.00 A ATOM 639 HB THR A 145 20.574 -10.296 7.579 1.00 0.00 A ATOM 640 HG1 THR A 145 20.718 -8.207 7.079 1.00 0.00 A ATOM 641 HG21 THR A 145 22.660 -10.271 8.907 1.00 0.00 A ATOM 642 HG22 THR A 145 23.620 -10.310 7.412 1.00 0.00 A ATOM 643 HG23 THR A 145 22.587 -11.689 7.855 1.00 0.00 A ATOM 644 N THR A 145 20.936 -9.311 4.743 1.00 0.00 A ATOM 645 O THR A 145 21.528 -12.775 5.689 1.00 0.00 A ATOM 646 OG1 THR A 145 21.607 -8.572 7.292 1.00 0.00 A ATOM 647 C THR A 146 18.242 -13.175 3.229 1.00 0.00 A ATOM 648 CA THR A 146 18.896 -13.089 4.613 1.00 0.00 A ATOM 649 CB THR A 146 17.914 -13.517 5.722 1.00 0.00 A ATOM 650 CG2 THR A 146 18.333 -13.159 7.151 1.00 0.00 A ATOM 651 HN THR A 146 19.127 -10.967 4.793 1.00 0.00 A ATOM 652 HA THR A 146 19.643 -13.881 4.591 1.00 0.00 A ATOM 653 HB THR A 146 17.786 -14.599 5.660 1.00 0.00 A ATOM 654 HG1 THR A 146 16.040 -13.350 6.113 1.00 0.00 A ATOM 655 HG21 THR A 146 18.344 -12.078 7.288 1.00 0.00 A ATOM 656 HG22 THR A 146 19.323 -13.565 7.354 1.00 0.00 A ATOM 657 HG23 THR A 146 17.629 -13.599 7.857 1.00 0.00 A ATOM 658 N THR A 146 19.624 -11.839 4.932 1.00 0.00 A ATOM 659 O THR A 146 17.897 -14.267 2.777 1.00 0.00 A ATOM 660 OG1 THR A 146 16.659 -12.918 5.497 1.00 0.00 A ATOM 661 C ASN A 147 15.828 -12.051 1.402 1.00 0.00 A ATOM 662 CA ASN A 147 17.361 -11.854 1.275 1.00 0.00 A ATOM 663 CB ASN A 147 17.992 -12.663 0.115 1.00 0.00 A ATOM 664 CG ASN A 147 19.489 -12.454 -0.054 1.00 0.00 A ATOM 665 HN ASN A 147 18.391 -11.187 2.998 1.00 0.00 A ATOM 666 HA ASN A 147 17.478 -10.802 1.014 1.00 0.00 A ATOM 667 HB2 ASN A 147 17.797 -13.724 0.256 1.00 0.00 A ATOM 668 HB1 ASN A 147 17.515 -12.369 -0.819 1.00 0.00 A ATOM 669 HD21 ASN A 147 19.919 -14.104 1.019 1.00 0.00 A ATOM 670 HD22 ASN A 147 21.293 -13.214 0.374 1.00 0.00 A ATOM 671 N ASN A 147 18.105 -12.040 2.531 1.00 0.00 A ATOM 672 ND2 ASN A 147 20.300 -13.336 0.487 1.00 0.00 A ATOM 673 O ASN A 147 15.134 -12.162 0.387 1.00 0.00 A ATOM 674 OD1 ASN A 147 19.949 -11.537 -0.721 1.00 0.00 A ATOM 675 C ARG A 148 13.376 -10.731 3.446 1.00 0.00 A ATOM 676 CA ARG A 148 13.825 -12.105 2.923 1.00 0.00 A ATOM 677 CB ARG A 148 13.470 -13.219 3.928 1.00 0.00 A ATOM 678 CD ARG A 148 14.607 -15.290 2.781 1.00 0.00 A ATOM 679 CG ARG A 148 13.346 -14.651 3.378 1.00 0.00 A ATOM 680 CZ ARG A 148 15.336 -15.647 0.400 1.00 0.00 A ATOM 681 HN ARG A 148 15.897 -12.111 3.422 1.00 0.00 A ATOM 682 HA ARG A 148 13.250 -12.275 2.012 1.00 0.00 A ATOM 683 HB2 ARG A 148 14.183 -13.212 4.750 1.00 0.00 A ATOM 684 HB1 ARG A 148 12.497 -12.986 4.360 1.00 0.00 A ATOM 685 HD2 ARG A 148 15.477 -14.988 3.364 1.00 0.00 A ATOM 686 HD1 ARG A 148 14.496 -16.372 2.869 1.00 0.00 A ATOM 687 HE ARG A 148 14.496 -14.001 1.091 1.00 0.00 A ATOM 688 HG2 ARG A 148 13.044 -15.276 4.217 1.00 0.00 A ATOM 689 HG1 ARG A 148 12.548 -14.678 2.638 1.00 0.00 A ATOM 690 HH11 ARG A 148 16.214 -17.370 -0.159 1.00 0.00 A ATOM 691 HH12 ARG A 148 15.754 -17.246 1.518 1.00 0.00 A ATOM 692 HH21 ARG A 148 15.118 -14.200 -0.968 1.00 0.00 A ATOM 693 HH22 ARG A 148 15.844 -15.677 -1.544 1.00 0.00 A ATOM 694 N ARG A 148 15.275 -12.130 2.623 1.00 0.00 A ATOM 695 NE ARG A 148 14.784 -14.931 1.359 1.00 0.00 A ATOM 696 NH1 ARG A 148 15.796 -16.850 0.594 1.00 0.00 A ATOM 697 NH2 ARG A 148 15.439 -15.141 -0.795 1.00 0.00 A ATOM 698 O ARG A 148 14.208 -9.882 3.777 1.00 0.00 A ATOM 699 C HIS A 149 11.136 -9.486 5.617 1.00 0.00 A ATOM 700 CA HIS A 149 11.473 -9.297 4.131 1.00 0.00 A ATOM 701 CB HIS A 149 10.266 -8.818 3.312 1.00 0.00 A ATOM 702 CD2 HIS A 149 8.764 -10.489 2.108 1.00 0.00 A ATOM 703 CE1 HIS A 149 7.333 -10.949 3.721 1.00 0.00 A ATOM 704 CG HIS A 149 9.136 -9.813 3.231 1.00 0.00 A ATOM 705 HN HIS A 149 11.437 -11.239 3.242 1.00 0.00 A ATOM 706 HA HIS A 149 12.209 -8.500 4.102 1.00 0.00 A ATOM 707 HB2 HIS A 149 9.882 -7.895 3.750 1.00 0.00 A ATOM 708 HB1 HIS A 149 10.601 -8.581 2.300 1.00 0.00 A ATOM 709 HD2 HIS A 149 9.244 -10.440 1.139 1.00 0.00 A ATOM 710 HE1 HIS A 149 6.479 -11.361 4.246 1.00 0.00 A ATOM 711 HE2 HIS A 149 7.082 -11.774 1.798 1.00 0.00 A ATOM 712 N HIS A 149 12.064 -10.498 3.516 1.00 0.00 A ATOM 713 ND1 HIS A 149 8.220 -10.088 4.251 1.00 0.00 A ATOM 714 NE2 HIS A 149 7.636 -11.206 2.438 1.00 0.00 A ATOM 715 O HIS A 149 10.924 -10.601 6.094 1.00 0.00 A ATOM 716 C ARG A 150 9.354 -8.573 8.208 1.00 0.00 A ATOM 717 CA ARG A 150 10.819 -8.262 7.805 1.00 0.00 A ATOM 718 CB ARG A 150 11.307 -6.853 8.237 1.00 0.00 A ATOM 719 CD ARG A 150 11.079 -7.002 10.779 1.00 0.00 A ATOM 720 CG ARG A 150 12.011 -6.728 9.601 1.00 0.00 A ATOM 721 CZ ARG A 150 10.668 -5.993 12.985 1.00 0.00 A ATOM 722 HN ARG A 150 11.303 -7.506 5.871 1.00 0.00 A ATOM 723 HA ARG A 150 11.436 -9.014 8.302 1.00 0.00 A ATOM 724 HB2 ARG A 150 12.043 -6.501 7.514 1.00 0.00 A ATOM 725 HB1 ARG A 150 10.472 -6.151 8.193 1.00 0.00 A ATOM 726 HD2 ARG A 150 10.109 -6.582 10.520 1.00 0.00 A ATOM 727 HD1 ARG A 150 10.972 -8.077 10.914 1.00 0.00 A ATOM 728 HE ARG A 150 12.468 -6.054 12.116 1.00 0.00 A ATOM 729 HG2 ARG A 150 12.862 -7.411 9.643 1.00 0.00 A ATOM 730 HG1 ARG A 150 12.386 -5.708 9.684 1.00 0.00 A ATOM 731 HH11 ARG A 150 9.133 -7.072 12.317 1.00 0.00 A ATOM 732 HH12 ARG A 150 8.819 -5.994 13.694 1.00 0.00 A ATOM 733 HH21 ARG A 150 11.925 -4.810 14.021 1.00 0.00 A ATOM 734 HH22 ARG A 150 10.254 -4.900 14.582 1.00 0.00 A ATOM 735 N ARG A 150 11.064 -8.369 6.351 1.00 0.00 A ATOM 736 NE ARG A 150 11.509 -6.358 12.035 1.00 0.00 A ATOM 737 NH1 ARG A 150 9.436 -6.400 12.995 1.00 0.00 A ATOM 738 NH2 ARG A 150 10.996 -5.190 13.950 1.00 0.00 A ATOM 739 O ARG A 150 8.887 -8.131 9.253 1.00 0.00 A ATOM 740 C GLY A 151 6.178 -8.500 7.533 1.00 0.00 A ATOM 741 CA GLY A 151 7.189 -9.650 7.664 1.00 0.00 A ATOM 742 HN GLY A 151 9.013 -9.662 6.545 1.00 0.00 A ATOM 743 HA2 GLY A 151 6.887 -10.437 6.973 1.00 0.00 A ATOM 744 HA1 GLY A 151 7.117 -10.045 8.678 1.00 0.00 A ATOM 745 N GLY A 151 8.587 -9.291 7.384 1.00 0.00 A ATOM 746 O GLY A 151 4.997 -8.690 7.833 1.00 0.00 A ATOM 747 C PHE A 152 6.216 -5.377 5.591 1.00 0.00 A ATOM 748 CA PHE A 152 5.700 -6.192 6.794 1.00 0.00 A ATOM 749 CB PHE A 152 5.560 -5.308 8.052 1.00 0.00 A ATOM 750 CD1 PHE A 152 6.762 -3.074 8.022 1.00 0.00 A ATOM 751 CD2 PHE A 152 7.758 -4.910 9.268 1.00 0.00 A ATOM 752 CE1 PHE A 152 7.786 -2.217 8.463 1.00 0.00 A ATOM 753 CE2 PHE A 152 8.797 -4.058 9.687 1.00 0.00 A ATOM 754 CG PHE A 152 6.738 -4.423 8.430 1.00 0.00 A ATOM 755 CZ PHE A 152 8.810 -2.712 9.288 1.00 0.00 A ATOM 756 HN PHE A 152 7.567 -7.217 6.797 1.00 0.00 A ATOM 757 HA PHE A 152 4.720 -6.586 6.536 1.00 0.00 A ATOM 758 HB2 PHE A 152 4.697 -4.659 7.908 1.00 0.00 A ATOM 759 HB1 PHE A 152 5.321 -5.947 8.903 1.00 0.00 A ATOM 760 HD1 PHE A 152 5.971 -2.681 7.397 1.00 0.00 A ATOM 761 HD2 PHE A 152 7.728 -5.933 9.608 1.00 0.00 A ATOM 762 HE1 PHE A 152 7.788 -1.177 8.163 1.00 0.00 A ATOM 763 HE2 PHE A 152 9.577 -4.428 10.336 1.00 0.00 A ATOM 764 HZ PHE A 152 9.602 -2.055 9.622 1.00 0.00 A ATOM 765 N PHE A 152 6.599 -7.319 7.063 1.00 0.00 A ATOM 766 O PHE A 152 7.350 -5.543 5.125 1.00 0.00 A ATOM 767 C GLY A 153 4.608 -2.440 3.892 1.00 0.00 A ATOM 768 CA GLY A 153 5.650 -3.553 4.006 1.00 0.00 A ATOM 769 HN GLY A 153 4.418 -4.456 5.479 1.00 0.00 A ATOM 770 HA2 GLY A 153 6.629 -3.097 4.159 1.00 0.00 A ATOM 771 HA1 GLY A 153 5.665 -4.101 3.066 1.00 0.00 A ATOM 772 N GLY A 153 5.356 -4.491 5.086 1.00 0.00 A ATOM 773 O GLY A 153 3.793 -2.236 4.793 1.00 0.00 A ATOM 774 C PHE A 154 3.113 -0.692 1.035 1.00 0.00 A ATOM 775 CA PHE A 154 3.753 -0.615 2.428 1.00 0.00 A ATOM 776 CB PHE A 154 4.495 0.716 2.607 1.00 0.00 A ATOM 777 CD1 PHE A 154 4.086 1.808 4.862 1.00 0.00 A ATOM 778 CD2 PHE A 154 6.121 0.514 4.523 1.00 0.00 A ATOM 779 CE1 PHE A 154 4.484 2.085 6.180 1.00 0.00 A ATOM 780 CE2 PHE A 154 6.499 0.758 5.850 1.00 0.00 A ATOM 781 CG PHE A 154 4.907 1.026 4.029 1.00 0.00 A ATOM 782 CZ PHE A 154 5.687 1.552 6.678 1.00 0.00 A ATOM 783 HN PHE A 154 5.357 -1.960 2.094 1.00 0.00 A ATOM 784 HA PHE A 154 2.932 -0.626 3.141 1.00 0.00 A ATOM 785 HB2 PHE A 154 5.376 0.727 1.966 1.00 0.00 A ATOM 786 HB1 PHE A 154 3.837 1.513 2.269 1.00 0.00 A ATOM 787 HD1 PHE A 154 3.146 2.187 4.492 1.00 0.00 A ATOM 788 HD2 PHE A 154 6.756 -0.087 3.887 1.00 0.00 A ATOM 789 HE1 PHE A 154 3.854 2.686 6.819 1.00 0.00 A ATOM 790 HE2 PHE A 154 7.418 0.332 6.223 1.00 0.00 A ATOM 791 HZ PHE A 154 5.983 1.748 7.700 1.00 0.00 A ATOM 792 N PHE A 154 4.632 -1.732 2.764 1.00 0.00 A ATOM 793 O PHE A 154 3.712 -1.241 0.106 1.00 0.00 A ATOM 794 C VAL A 155 0.686 1.479 -0.614 1.00 0.00 A ATOM 795 CA VAL A 155 1.225 0.064 -0.416 1.00 0.00 A ATOM 796 CB VAL A 155 0.117 -0.991 -0.630 1.00 0.00 A ATOM 797 CG1 VAL A 155 -0.357 -1.015 -2.086 1.00 0.00 A ATOM 798 CG2 VAL A 155 0.555 -2.403 -0.238 1.00 0.00 A ATOM 799 HN VAL A 155 1.508 0.335 1.694 1.00 0.00 A ATOM 800 HA VAL A 155 1.954 -0.103 -1.209 1.00 0.00 A ATOM 801 HB VAL A 155 -0.741 -0.738 -0.014 1.00 0.00 A ATOM 802 HG11 VAL A 155 0.477 -1.240 -2.749 1.00 0.00 A ATOM 803 HG12 VAL A 155 -1.132 -1.771 -2.210 1.00 0.00 A ATOM 804 HG13 VAL A 155 -0.782 -0.047 -2.352 1.00 0.00 A ATOM 805 HG21 VAL A 155 1.449 -2.677 -0.797 1.00 0.00 A ATOM 806 HG22 VAL A 155 0.767 -2.451 0.828 1.00 0.00 A ATOM 807 HG23 VAL A 155 -0.245 -3.108 -0.453 1.00 0.00 A ATOM 808 N VAL A 155 1.932 -0.085 0.872 1.00 0.00 A ATOM 809 O VAL A 155 -0.119 1.956 0.187 1.00 0.00 A ATOM 810 C THR A 156 -0.453 3.512 -3.046 1.00 0.00 A ATOM 811 CA THR A 156 0.732 3.507 -2.084 1.00 0.00 A ATOM 812 CB THR A 156 1.911 4.354 -2.609 1.00 0.00 A ATOM 813 CG2 THR A 156 1.668 5.858 -2.471 1.00 0.00 A ATOM 814 HN THR A 156 1.787 1.675 -2.285 1.00 0.00 A ATOM 815 HA THR A 156 0.387 4.017 -1.186 1.00 0.00 A ATOM 816 HB THR A 156 2.073 4.112 -3.661 1.00 0.00 A ATOM 817 HG1 THR A 156 3.835 4.501 -2.380 1.00 0.00 A ATOM 818 HG21 THR A 156 2.552 6.404 -2.802 1.00 0.00 A ATOM 819 HG22 THR A 156 1.459 6.113 -1.433 1.00 0.00 A ATOM 820 HG23 THR A 156 0.829 6.162 -3.095 1.00 0.00 A ATOM 821 N THR A 156 1.148 2.159 -1.662 1.00 0.00 A ATOM 822 O THR A 156 -0.558 2.616 -3.881 1.00 0.00 A ATOM 823 OG1 THR A 156 3.107 4.054 -1.916 1.00 0.00 A ATOM 824 C PHE A 157 -2.842 5.620 -4.714 1.00 0.00 A ATOM 825 CA PHE A 157 -2.628 4.514 -3.677 1.00 0.00 A ATOM 826 CB PHE A 157 -3.783 4.369 -2.673 1.00 0.00 A ATOM 827 CD1 PHE A 157 -3.094 2.544 -1.061 1.00 0.00 A ATOM 828 CD2 PHE A 157 -4.844 2.061 -2.674 1.00 0.00 A ATOM 829 CE1 PHE A 157 -3.180 1.230 -0.577 1.00 0.00 A ATOM 830 CE2 PHE A 157 -4.940 0.750 -2.175 1.00 0.00 A ATOM 831 CG PHE A 157 -3.920 2.964 -2.119 1.00 0.00 A ATOM 832 CZ PHE A 157 -4.101 0.328 -1.132 1.00 0.00 A ATOM 833 HN PHE A 157 -1.204 5.244 -2.294 1.00 0.00 A ATOM 834 HA PHE A 157 -2.680 3.605 -4.276 1.00 0.00 A ATOM 835 HB2 PHE A 157 -3.632 5.077 -1.858 1.00 0.00 A ATOM 836 HB1 PHE A 157 -4.723 4.632 -3.159 1.00 0.00 A ATOM 837 HD1 PHE A 157 -2.379 3.227 -0.626 1.00 0.00 A ATOM 838 HD2 PHE A 157 -5.489 2.372 -3.480 1.00 0.00 A ATOM 839 HE1 PHE A 157 -2.533 0.914 0.223 1.00 0.00 A ATOM 840 HE2 PHE A 157 -5.670 0.068 -2.583 1.00 0.00 A ATOM 841 HZ PHE A 157 -4.170 -0.682 -0.752 1.00 0.00 A ATOM 842 N PHE A 157 -1.348 4.501 -2.964 1.00 0.00 A ATOM 843 O PHE A 157 -2.164 6.647 -4.704 1.00 0.00 A ATOM 844 C GLU A 158 -5.067 7.573 -5.706 1.00 0.00 A ATOM 845 CA GLU A 158 -4.303 6.491 -6.493 1.00 0.00 A ATOM 846 CB GLU A 158 -5.165 5.858 -7.601 1.00 0.00 A ATOM 847 CD GLU A 158 -4.926 7.690 -9.442 1.00 0.00 A ATOM 848 CG GLU A 158 -5.866 6.844 -8.554 1.00 0.00 A ATOM 849 HN GLU A 158 -4.268 4.522 -5.628 1.00 0.00 A ATOM 850 HA GLU A 158 -3.446 6.973 -6.963 1.00 0.00 A ATOM 851 HB2 GLU A 158 -4.537 5.186 -8.186 1.00 0.00 A ATOM 852 HB1 GLU A 158 -5.942 5.257 -7.126 1.00 0.00 A ATOM 853 HG2 GLU A 158 -6.517 6.258 -9.206 1.00 0.00 A ATOM 854 HG1 GLU A 158 -6.513 7.505 -7.972 1.00 0.00 A ATOM 855 N GLU A 158 -3.816 5.431 -5.600 1.00 0.00 A ATOM 856 O GLU A 158 -4.844 8.766 -5.922 1.00 0.00 A ATOM 857 OE1 GLU A 158 -3.686 7.504 -9.423 1.00 0.00 A ATOM 858 OE2 GLU A 158 -5.442 8.552 -10.197 1.00 0.00 A ATOM 859 C SER A 159 -6.728 7.608 -2.418 1.00 0.00 A ATOM 860 CA SER A 159 -6.704 8.059 -3.882 1.00 0.00 A ATOM 861 CB SER A 159 -8.133 8.117 -4.428 1.00 0.00 A ATOM 862 HN SER A 159 -5.999 6.175 -4.582 1.00 0.00 A ATOM 863 HA SER A 159 -6.293 9.068 -3.916 1.00 0.00 A ATOM 864 HB2 SER A 159 -8.111 8.494 -5.452 1.00 0.00 A ATOM 865 HB1 SER A 159 -8.560 7.110 -4.430 1.00 0.00 A ATOM 866 HG SER A 159 -9.744 9.187 -4.126 1.00 0.00 A ATOM 867 N SER A 159 -5.892 7.170 -4.730 1.00 0.00 A ATOM 868 O SER A 159 -6.782 6.410 -2.131 1.00 0.00 A ATOM 869 OG SER A 159 -8.935 8.968 -3.624 1.00 0.00 A ATOM 870 C GLU A 160 -8.371 7.691 0.236 1.00 0.00 A ATOM 871 CA GLU A 160 -6.968 8.252 -0.055 1.00 0.00 A ATOM 872 CB GLU A 160 -6.654 9.443 0.859 1.00 0.00 A ATOM 873 CD GLU A 160 -7.237 11.810 1.668 1.00 0.00 A ATOM 874 CG GLU A 160 -7.490 10.709 0.613 1.00 0.00 A ATOM 875 HN GLU A 160 -6.751 9.528 -1.767 1.00 0.00 A ATOM 876 HA GLU A 160 -6.266 7.468 0.217 1.00 0.00 A ATOM 877 HB2 GLU A 160 -6.826 9.107 1.881 1.00 0.00 A ATOM 878 HB1 GLU A 160 -5.600 9.694 0.755 1.00 0.00 A ATOM 879 HG2 GLU A 160 -7.253 11.095 -0.381 1.00 0.00 A ATOM 880 HG1 GLU A 160 -8.548 10.444 0.631 1.00 0.00 A ATOM 881 N GLU A 160 -6.749 8.560 -1.476 1.00 0.00 A ATOM 882 O GLU A 160 -8.562 7.022 1.249 1.00 0.00 A ATOM 883 OE1 GLU A 160 -7.727 12.949 1.465 1.00 0.00 A ATOM 884 OE2 GLU A 160 -6.566 11.564 2.702 1.00 0.00 A ATOM 885 C ASP A 161 -10.503 5.644 -0.640 1.00 0.00 A ATOM 886 CA ASP A 161 -10.624 7.177 -0.585 1.00 0.00 A ATOM 887 CB ASP A 161 -11.622 7.698 -1.634 1.00 0.00 A ATOM 888 CG ASP A 161 -12.192 9.104 -1.360 1.00 0.00 A ATOM 889 HN ASP A 161 -9.129 8.439 -1.485 1.00 0.00 A ATOM 890 HA ASP A 161 -11.044 7.395 0.398 1.00 0.00 A ATOM 891 HB2 ASP A 161 -11.150 7.675 -2.616 1.00 0.00 A ATOM 892 HB1 ASP A 161 -12.466 7.007 -1.666 1.00 0.00 A ATOM 893 N ASP A 161 -9.335 7.875 -0.669 1.00 0.00 A ATOM 894 O ASP A 161 -11.255 4.932 0.030 1.00 0.00 A ATOM 895 OD1 ASP A 161 -12.864 9.651 -2.268 1.00 0.00 A ATOM 896 OD2 ASP A 161 -12.019 9.663 -0.250 1.00 0.00 A ATOM 897 C ILE A 162 -8.382 3.359 -0.088 1.00 0.00 A ATOM 898 CA ILE A 162 -9.153 3.708 -1.362 1.00 0.00 A ATOM 899 CB ILE A 162 -8.345 3.281 -2.602 1.00 0.00 A ATOM 900 CD1 ILE A 162 -10.403 3.478 -4.179 1.00 0.00 A ATOM 901 CG1 ILE A 162 -8.917 3.785 -3.935 1.00 0.00 A ATOM 902 CG2 ILE A 162 -8.241 1.748 -2.655 1.00 0.00 A ATOM 903 HN ILE A 162 -8.902 5.773 -1.876 1.00 0.00 A ATOM 904 HA ILE A 162 -10.076 3.131 -1.356 1.00 0.00 A ATOM 905 HB ILE A 162 -7.336 3.684 -2.514 1.00 0.00 A ATOM 906 HD11 ILE A 162 -10.669 3.796 -5.187 1.00 0.00 A ATOM 907 HD12 ILE A 162 -10.596 2.410 -4.081 1.00 0.00 A ATOM 908 HD13 ILE A 162 -11.023 4.019 -3.467 1.00 0.00 A ATOM 909 HG12 ILE A 162 -8.769 4.860 -3.988 1.00 0.00 A ATOM 910 HG11 ILE A 162 -8.327 3.330 -4.727 1.00 0.00 A ATOM 911 HG21 ILE A 162 -7.731 1.440 -3.568 1.00 0.00 A ATOM 912 HG22 ILE A 162 -7.660 1.391 -1.809 1.00 0.00 A ATOM 913 HG23 ILE A 162 -9.230 1.293 -2.625 1.00 0.00 A ATOM 914 N ILE A 162 -9.509 5.133 -1.381 1.00 0.00 A ATOM 915 O ILE A 162 -8.682 2.345 0.529 1.00 0.00 A ATOM 916 C VAL A 163 -7.672 3.763 2.775 1.00 0.00 A ATOM 917 CA VAL A 163 -6.692 3.970 1.607 1.00 0.00 A ATOM 918 CB VAL A 163 -5.746 5.152 1.916 1.00 0.00 A ATOM 919 CG1 VAL A 163 -5.008 5.052 3.254 1.00 0.00 A ATOM 920 CG2 VAL A 163 -4.685 5.313 0.824 1.00 0.00 A ATOM 921 HN VAL A 163 -7.240 5.025 -0.196 1.00 0.00 A ATOM 922 HA VAL A 163 -6.103 3.054 1.470 1.00 0.00 A ATOM 923 HB VAL A 163 -6.334 6.065 1.955 1.00 0.00 A ATOM 924 HG11 VAL A 163 -5.710 4.929 4.078 1.00 0.00 A ATOM 925 HG12 VAL A 163 -4.323 4.212 3.233 1.00 0.00 A ATOM 926 HG13 VAL A 163 -4.435 5.964 3.427 1.00 0.00 A ATOM 927 HG21 VAL A 163 -4.045 4.432 0.798 1.00 0.00 A ATOM 928 HG22 VAL A 163 -5.157 5.442 -0.148 1.00 0.00 A ATOM 929 HG23 VAL A 163 -4.079 6.193 1.032 1.00 0.00 A ATOM 930 N VAL A 163 -7.443 4.203 0.356 1.00 0.00 A ATOM 931 O VAL A 163 -7.528 2.805 3.531 1.00 0.00 A ATOM 932 C GLU A 164 -10.602 3.119 3.645 1.00 0.00 A ATOM 933 CA GLU A 164 -9.823 4.436 3.831 1.00 0.00 A ATOM 934 CB GLU A 164 -10.801 5.621 3.707 1.00 0.00 A ATOM 935 CD GLU A 164 -10.174 7.117 5.734 1.00 0.00 A ATOM 936 CG GLU A 164 -10.260 6.974 4.202 1.00 0.00 A ATOM 937 HN GLU A 164 -8.756 5.379 2.228 1.00 0.00 A ATOM 938 HA GLU A 164 -9.417 4.420 4.843 1.00 0.00 A ATOM 939 HB2 GLU A 164 -11.073 5.731 2.657 1.00 0.00 A ATOM 940 HB1 GLU A 164 -11.718 5.393 4.251 1.00 0.00 A ATOM 941 HG2 GLU A 164 -9.271 7.147 3.776 1.00 0.00 A ATOM 942 HG1 GLU A 164 -10.922 7.754 3.821 1.00 0.00 A ATOM 943 N GLU A 164 -8.716 4.594 2.874 1.00 0.00 A ATOM 944 O GLU A 164 -10.787 2.376 4.608 1.00 0.00 A ATOM 945 OE1 GLU A 164 -10.477 6.164 6.489 1.00 0.00 A ATOM 946 OE2 GLU A 164 -9.775 8.212 6.200 1.00 0.00 A ATOM 947 C LYS A 165 -11.029 0.296 2.464 1.00 0.00 A ATOM 948 CA LYS A 165 -11.771 1.574 2.057 1.00 0.00 A ATOM 949 CB LYS A 165 -12.027 1.615 0.540 1.00 0.00 A ATOM 950 CD LYS A 165 -13.011 0.643 -1.544 1.00 0.00 A ATOM 951 CE LYS A 165 -13.782 -0.518 -2.182 1.00 0.00 A ATOM 952 CG LYS A 165 -12.820 0.432 -0.034 1.00 0.00 A ATOM 953 HN LYS A 165 -10.830 3.463 1.668 1.00 0.00 A ATOM 954 HA LYS A 165 -12.727 1.574 2.580 1.00 0.00 A ATOM 955 HB2 LYS A 165 -12.558 2.537 0.313 1.00 0.00 A ATOM 956 HB1 LYS A 165 -11.071 1.648 0.023 1.00 0.00 A ATOM 957 HD2 LYS A 165 -13.562 1.572 -1.708 1.00 0.00 A ATOM 958 HD1 LYS A 165 -12.033 0.728 -2.021 1.00 0.00 A ATOM 959 HE2 LYS A 165 -13.235 -1.447 -2.002 1.00 0.00 A ATOM 960 HE1 LYS A 165 -14.759 -0.603 -1.697 1.00 0.00 A ATOM 961 HG2 LYS A 165 -12.274 -0.498 0.133 1.00 0.00 A ATOM 962 HG1 LYS A 165 -13.793 0.372 0.456 1.00 0.00 A ATOM 963 HZ1 LYS A 165 -13.056 -0.198 -4.108 1.00 0.00 A ATOM 964 HZ2 LYS A 165 -14.497 0.531 -3.831 1.00 0.00 A ATOM 965 HZ3 LYS A 165 -14.438 -1.082 -4.075 1.00 0.00 A ATOM 966 N LYS A 165 -11.024 2.800 2.411 1.00 0.00 A ATOM 967 NZ LYS A 165 -13.955 -0.303 -3.644 1.00 0.00 A ATOM 968 O LYS A 165 -11.612 -0.612 3.057 1.00 0.00 A ATOM 969 C VAL A 166 -8.579 -0.900 4.046 1.00 0.00 A ATOM 970 CA VAL A 166 -8.810 -0.840 2.528 1.00 0.00 A ATOM 971 CB VAL A 166 -7.475 -0.677 1.773 1.00 0.00 A ATOM 972 CG1 VAL A 166 -6.516 -1.833 2.065 1.00 0.00 A ATOM 973 CG2 VAL A 166 -7.652 -0.618 0.247 1.00 0.00 A ATOM 974 HN VAL A 166 -9.364 1.046 1.657 1.00 0.00 A ATOM 975 HA VAL A 166 -9.253 -1.790 2.217 1.00 0.00 A ATOM 976 HB VAL A 166 -7.006 0.249 2.098 1.00 0.00 A ATOM 977 HG11 VAL A 166 -5.617 -1.720 1.463 1.00 0.00 A ATOM 978 HG12 VAL A 166 -6.233 -1.844 3.118 1.00 0.00 A ATOM 979 HG13 VAL A 166 -6.990 -2.777 1.804 1.00 0.00 A ATOM 980 HG21 VAL A 166 -6.744 -0.223 -0.206 1.00 0.00 A ATOM 981 HG22 VAL A 166 -7.855 -1.608 -0.144 1.00 0.00 A ATOM 982 HG23 VAL A 166 -8.469 0.033 -0.048 1.00 0.00 A ATOM 983 N VAL A 166 -9.731 0.251 2.172 1.00 0.00 A ATOM 984 O VAL A 166 -8.672 -1.974 4.643 1.00 0.00 A ATOM 985 C CYS A 167 -9.362 -0.060 6.993 1.00 0.00 A ATOM 986 CA CYS A 167 -8.120 0.294 6.154 1.00 0.00 A ATOM 987 CB CYS A 167 -7.571 1.670 6.557 1.00 0.00 A ATOM 988 HN CYS A 167 -8.221 1.091 4.158 1.00 0.00 A ATOM 989 HA CYS A 167 -7.368 -0.454 6.415 1.00 0.00 A ATOM 990 HB2 CYS A 167 -8.182 2.464 6.123 1.00 0.00 A ATOM 991 HB1 CYS A 167 -7.605 1.760 7.644 1.00 0.00 A ATOM 992 HG CYS A 167 -6.140 2.093 4.735 1.00 0.00 A ATOM 993 N CYS A 167 -8.327 0.237 4.698 1.00 0.00 A ATOM 994 O CYS A 167 -9.225 -0.632 8.074 1.00 0.00 A ATOM 995 SG CYS A 167 -5.846 1.829 6.020 1.00 0.00 A ATOM 996 C GLU A 168 -12.060 -1.641 7.265 1.00 0.00 A ATOM 997 CA GLU A 168 -11.839 -0.117 7.150 1.00 0.00 A ATOM 998 CB GLU A 168 -12.946 0.585 6.344 1.00 0.00 A ATOM 999 CD GLU A 168 -15.479 1.104 6.246 1.00 0.00 A ATOM 1000 CG GLU A 168 -14.340 0.286 6.893 1.00 0.00 A ATOM 1001 HN GLU A 168 -10.658 0.779 5.662 1.00 0.00 A ATOM 1002 HA GLU A 168 -11.843 0.289 8.163 1.00 0.00 A ATOM 1003 HB2 GLU A 168 -12.773 1.661 6.393 1.00 0.00 A ATOM 1004 HB1 GLU A 168 -12.901 0.265 5.303 1.00 0.00 A ATOM 1005 HG2 GLU A 168 -14.533 -0.775 6.740 1.00 0.00 A ATOM 1006 HG1 GLU A 168 -14.308 0.489 7.963 1.00 0.00 A ATOM 1007 N GLU A 168 -10.574 0.225 6.507 1.00 0.00 A ATOM 1008 O GLU A 168 -12.654 -2.112 8.238 1.00 0.00 A ATOM 1009 OE1 GLU A 168 -16.658 0.868 6.614 1.00 0.00 A ATOM 1010 OE2 GLU A 168 -15.234 1.979 5.380 1.00 0.00 A ATOM 1011 C ILE A 169 -10.609 -4.429 7.448 1.00 0.00 A ATOM 1012 CA ILE A 169 -11.541 -3.894 6.345 1.00 0.00 A ATOM 1013 CB ILE A 169 -11.167 -4.447 4.950 1.00 0.00 A ATOM 1014 CD1 ILE A 169 -11.789 -4.135 2.474 1.00 0.00 A ATOM 1015 CG1 ILE A 169 -12.269 -4.083 3.926 1.00 0.00 A ATOM 1016 CG2 ILE A 169 -10.943 -5.969 4.955 1.00 0.00 A ATOM 1017 HN ILE A 169 -11.073 -1.963 5.534 1.00 0.00 A ATOM 1018 HA ILE A 169 -12.549 -4.238 6.584 1.00 0.00 A ATOM 1019 HB ILE A 169 -10.226 -3.980 4.654 1.00 0.00 A ATOM 1020 HD11 ILE A 169 -11.486 -5.148 2.214 1.00 0.00 A ATOM 1021 HD12 ILE A 169 -12.603 -3.831 1.814 1.00 0.00 A ATOM 1022 HD13 ILE A 169 -10.950 -3.455 2.335 1.00 0.00 A ATOM 1023 HG12 ILE A 169 -13.120 -4.754 4.050 1.00 0.00 A ATOM 1024 HG11 ILE A 169 -12.627 -3.069 4.098 1.00 0.00 A ATOM 1025 HG21 ILE A 169 -11.827 -6.481 5.339 1.00 0.00 A ATOM 1026 HG22 ILE A 169 -10.730 -6.330 3.950 1.00 0.00 A ATOM 1027 HG23 ILE A 169 -10.083 -6.222 5.573 1.00 0.00 A ATOM 1028 N ILE A 169 -11.538 -2.420 6.309 1.00 0.00 A ATOM 1029 O ILE A 169 -10.928 -5.431 8.090 1.00 0.00 A ATOM 1030 C HIS A 170 -7.689 -5.245 8.621 1.00 0.00 A ATOM 1031 CA HIS A 170 -8.488 -3.940 8.755 1.00 0.00 A ATOM 1032 CB HIS A 170 -9.129 -3.755 10.143 1.00 0.00 A ATOM 1033 CD2 HIS A 170 -6.850 -3.573 11.338 1.00 0.00 A ATOM 1034 CE1 HIS A 170 -7.487 -4.081 13.390 1.00 0.00 A ATOM 1035 CG HIS A 170 -8.194 -3.815 11.332 1.00 0.00 A ATOM 1036 HN HIS A 170 -9.355 -2.915 7.107 1.00 0.00 A ATOM 1037 HA HIS A 170 -7.753 -3.140 8.651 1.00 0.00 A ATOM 1038 HB2 HIS A 170 -9.632 -2.789 10.163 1.00 0.00 A ATOM 1039 HB1 HIS A 170 -9.891 -4.521 10.290 1.00 0.00 A ATOM 1040 HD2 HIS A 170 -6.236 -3.305 10.487 1.00 0.00 A ATOM 1041 HE1 HIS A 170 -7.447 -4.294 14.453 1.00 0.00 A ATOM 1042 HE2 HIS A 170 -5.461 -3.713 12.978 1.00 0.00 A ATOM 1043 N HIS A 170 -9.500 -3.720 7.702 1.00 0.00 A ATOM 1044 ND1 HIS A 170 -8.598 -4.130 12.635 1.00 0.00 A ATOM 1045 NE2 HIS A 170 -6.426 -3.751 12.638 1.00 0.00 A ATOM 1046 O HIS A 170 -6.469 -5.186 8.470 1.00 0.00 A ATOM 1047 C PHE A 171 -8.043 -8.273 6.901 1.00 0.00 A ATOM 1048 CA PHE A 171 -7.762 -7.710 8.300 1.00 0.00 A ATOM 1049 CB PHE A 171 -7.904 -8.723 9.443 1.00 0.00 A ATOM 1050 CD1 PHE A 171 -7.154 -7.694 11.642 1.00 0.00 A ATOM 1051 CD2 PHE A 171 -5.649 -9.218 10.478 1.00 0.00 A ATOM 1052 CE1 PHE A 171 -6.198 -7.534 12.663 1.00 0.00 A ATOM 1053 CE2 PHE A 171 -4.695 -9.057 11.499 1.00 0.00 A ATOM 1054 CG PHE A 171 -6.884 -8.543 10.551 1.00 0.00 A ATOM 1055 CZ PHE A 171 -4.971 -8.217 12.592 1.00 0.00 A ATOM 1056 HN PHE A 171 -9.360 -6.347 8.696 1.00 0.00 A ATOM 1057 HA PHE A 171 -6.686 -7.540 8.279 1.00 0.00 A ATOM 1058 HB2 PHE A 171 -8.914 -8.673 9.853 1.00 0.00 A ATOM 1059 HB1 PHE A 171 -7.773 -9.727 9.035 1.00 0.00 A ATOM 1060 HD1 PHE A 171 -8.094 -7.163 11.697 1.00 0.00 A ATOM 1061 HD2 PHE A 171 -5.431 -9.861 9.637 1.00 0.00 A ATOM 1062 HE1 PHE A 171 -6.407 -6.883 13.500 1.00 0.00 A ATOM 1063 HE2 PHE A 171 -3.745 -9.573 11.441 1.00 0.00 A ATOM 1064 HZ PHE A 171 -4.234 -8.090 13.374 1.00 0.00 A ATOM 1065 N PHE A 171 -8.350 -6.403 8.615 1.00 0.00 A ATOM 1066 O PHE A 171 -9.188 -8.570 6.553 1.00 0.00 A ATOM 1067 C HIS A 172 -6.324 -10.340 4.684 1.00 0.00 A ATOM 1068 CA HIS A 172 -6.967 -8.945 4.738 1.00 0.00 A ATOM 1069 CB HIS A 172 -6.231 -7.923 3.859 1.00 0.00 A ATOM 1070 CD2 HIS A 172 -6.998 -5.601 4.645 1.00 0.00 A ATOM 1071 CE1 HIS A 172 -8.167 -4.982 2.886 1.00 0.00 A ATOM 1072 CG HIS A 172 -6.954 -6.602 3.715 1.00 0.00 A ATOM 1073 HN HIS A 172 -6.074 -8.226 6.520 1.00 0.00 A ATOM 1074 HA HIS A 172 -7.986 -9.042 4.361 1.00 0.00 A ATOM 1075 HB2 HIS A 172 -5.243 -7.732 4.277 1.00 0.00 A ATOM 1076 HB1 HIS A 172 -6.089 -8.342 2.864 1.00 0.00 A ATOM 1077 HD2 HIS A 172 -6.538 -5.603 5.621 1.00 0.00 A ATOM 1078 HE1 HIS A 172 -8.778 -4.373 2.231 1.00 0.00 A ATOM 1079 HE2 HIS A 172 -7.960 -3.686 4.516 1.00 0.00 A ATOM 1080 N HIS A 172 -6.981 -8.433 6.113 1.00 0.00 A ATOM 1081 ND1 HIS A 172 -7.716 -6.216 2.609 1.00 0.00 A ATOM 1082 NE2 HIS A 172 -7.741 -4.587 4.094 1.00 0.00 A ATOM 1083 O HIS A 172 -5.801 -10.815 5.694 1.00 0.00 A ATOM 1084 C GLU A 173 -5.063 -12.585 2.054 1.00 0.00 A ATOM 1085 CA GLU A 173 -5.800 -12.381 3.389 1.00 0.00 A ATOM 1086 CB GLU A 173 -6.927 -13.412 3.591 1.00 0.00 A ATOM 1087 CD GLU A 173 -7.530 -15.925 3.698 1.00 0.00 A ATOM 1088 CG GLU A 173 -6.415 -14.863 3.596 1.00 0.00 A ATOM 1089 HN GLU A 173 -6.740 -10.577 2.711 1.00 0.00 A ATOM 1090 HA GLU A 173 -5.071 -12.546 4.178 1.00 0.00 A ATOM 1091 HB2 GLU A 173 -7.419 -13.213 4.544 1.00 0.00 A ATOM 1092 HB1 GLU A 173 -7.658 -13.292 2.791 1.00 0.00 A ATOM 1093 HG2 GLU A 173 -5.846 -15.048 2.683 1.00 0.00 A ATOM 1094 HG1 GLU A 173 -5.738 -14.986 4.444 1.00 0.00 A ATOM 1095 N GLU A 173 -6.341 -11.018 3.532 1.00 0.00 A ATOM 1096 O GLU A 173 -5.642 -12.405 0.983 1.00 0.00 A ATOM 1097 OE1 GLU A 173 -8.726 -15.586 3.880 1.00 0.00 A ATOM 1098 OE2 GLU A 173 -7.202 -17.131 3.597 1.00 0.00 A ATOM 1099 C ILE A 174 -2.077 -14.462 1.162 1.00 0.00 A ATOM 1100 CA ILE A 174 -2.872 -13.157 0.979 1.00 0.00 A ATOM 1101 CB ILE A 174 -1.933 -11.927 0.818 1.00 0.00 A ATOM 1102 CD1 ILE A 174 -1.822 -9.328 0.735 1.00 0.00 A ATOM 1103 CG1 ILE A 174 -2.695 -10.580 0.893 1.00 0.00 A ATOM 1104 CG2 ILE A 174 -1.147 -12.047 -0.504 1.00 0.00 A ATOM 1105 HN ILE A 174 -3.411 -13.204 3.040 1.00 0.00 A ATOM 1106 HA ILE A 174 -3.463 -13.247 0.068 1.00 0.00 A ATOM 1107 HB ILE A 174 -1.217 -11.938 1.642 1.00 0.00 A ATOM 1108 HD11 ILE A 174 -0.974 -9.376 1.418 1.00 0.00 A ATOM 1109 HD12 ILE A 174 -1.467 -9.235 -0.291 1.00 0.00 A ATOM 1110 HD13 ILE A 174 -2.418 -8.448 0.974 1.00 0.00 A ATOM 1111 HG12 ILE A 174 -3.470 -10.563 0.129 1.00 0.00 A ATOM 1112 HG11 ILE A 174 -3.177 -10.496 1.868 1.00 0.00 A ATOM 1113 HG21 ILE A 174 -1.832 -12.018 -1.352 1.00 0.00 A ATOM 1114 HG22 ILE A 174 -0.435 -11.228 -0.600 1.00 0.00 A ATOM 1115 HG23 ILE A 174 -0.575 -12.973 -0.530 1.00 0.00 A ATOM 1116 N ILE A 174 -3.789 -12.990 2.121 1.00 0.00 A ATOM 1117 O ILE A 174 -1.575 -14.734 2.254 1.00 0.00 A ATOM 1118 C ASN A 175 -1.744 -17.522 1.298 1.00 0.00 A ATOM 1119 CA ASN A 175 -1.302 -16.600 0.132 1.00 0.00 A ATOM 1120 CB ASN A 175 0.225 -16.416 0.015 1.00 0.00 A ATOM 1121 CG ASN A 175 0.675 -15.839 -1.319 1.00 0.00 A ATOM 1122 HN ASN A 175 -2.405 -14.999 -0.757 1.00 0.00 A ATOM 1123 HA ASN A 175 -1.624 -17.133 -0.765 1.00 0.00 A ATOM 1124 HB2 ASN A 175 0.573 -15.779 0.829 1.00 0.00 A ATOM 1125 HB1 ASN A 175 0.718 -17.381 0.119 1.00 0.00 A ATOM 1126 HD21 ASN A 175 2.057 -14.630 -2.166 1.00 0.00 A ATOM 1127 HD22 ASN A 175 2.059 -14.715 -0.397 1.00 0.00 A ATOM 1128 N ASN A 175 -1.979 -15.289 0.113 1.00 0.00 A ATOM 1129 ND2 ASN A 175 1.681 -15.004 -1.294 1.00 0.00 A ATOM 1130 O ASN A 175 -0.924 -18.181 1.942 1.00 0.00 A ATOM 1131 OD1 ASN A 175 0.171 -16.172 -2.383 1.00 0.00 A ATOM 1132 C ASN A 176 -3.210 -17.959 4.083 1.00 0.00 A ATOM 1133 CA ASN A 176 -3.694 -18.327 2.653 1.00 0.00 A ATOM 1134 CB ASN A 176 -3.612 -19.833 2.307 1.00 0.00 A ATOM 1135 CG ASN A 176 -4.829 -20.629 2.760 1.00 0.00 A ATOM 1136 HN ASN A 176 -3.657 -16.987 0.995 1.00 0.00 A ATOM 1137 HA ASN A 176 -4.751 -18.051 2.631 1.00 0.00 A ATOM 1138 HB2 ASN A 176 -3.539 -19.954 1.225 1.00 0.00 A ATOM 1139 HB1 ASN A 176 -2.714 -20.265 2.749 1.00 0.00 A ATOM 1140 HD21 ASN A 176 -4.398 -20.338 4.699 1.00 0.00 A ATOM 1141 HD22 ASN A 176 -5.823 -21.328 4.355 1.00 0.00 A ATOM 1142 N ASN A 176 -3.053 -17.547 1.580 1.00 0.00 A ATOM 1143 ND2 ASN A 176 -5.018 -20.805 4.046 1.00 0.00 A ATOM 1144 O ASN A 176 -3.315 -18.774 5.006 1.00 0.00 A ATOM 1145 OD1 ASN A 176 -5.608 -21.128 1.958 1.00 0.00 A ATOM 1146 C LYS A 177 -3.039 -14.749 5.733 1.00 0.00 A ATOM 1147 CA LYS A 177 -2.410 -16.139 5.610 1.00 0.00 A ATOM 1148 CB LYS A 177 -0.893 -16.132 5.871 1.00 0.00 A ATOM 1149 CD LYS A 177 0.943 -15.702 7.563 1.00 0.00 A ATOM 1150 CE LYS A 177 1.339 -15.138 8.935 1.00 0.00 A ATOM 1151 CG LYS A 177 -0.551 -15.599 7.276 1.00 0.00 A ATOM 1152 HN LYS A 177 -2.589 -16.127 3.484 1.00 0.00 A ATOM 1153 HA LYS A 177 -2.876 -16.758 6.380 1.00 0.00 A ATOM 1154 HB2 LYS A 177 -0.519 -17.153 5.778 1.00 0.00 A ATOM 1155 HB1 LYS A 177 -0.399 -15.513 5.118 1.00 0.00 A ATOM 1156 HD2 LYS A 177 1.242 -16.744 7.486 1.00 0.00 A ATOM 1157 HD1 LYS A 177 1.451 -15.118 6.799 1.00 0.00 A ATOM 1158 HE2 LYS A 177 2.431 -15.088 8.983 1.00 0.00 A ATOM 1159 HE1 LYS A 177 0.962 -14.113 9.013 1.00 0.00 A ATOM 1160 HG2 LYS A 177 -0.816 -14.545 7.346 1.00 0.00 A ATOM 1161 HG1 LYS A 177 -1.107 -16.169 8.020 1.00 0.00 A ATOM 1162 HZ1 LYS A 177 1.137 -15.582 10.953 1.00 0.00 A ATOM 1163 HZ2 LYS A 177 1.163 -16.911 10.010 1.00 0.00 A ATOM 1164 HZ3 LYS A 177 -0.183 -15.982 10.086 1.00 0.00 A ATOM 1165 N LYS A 177 -2.706 -16.731 4.291 1.00 0.00 A ATOM 1166 NZ LYS A 177 0.828 -15.958 10.066 1.00 0.00 A ATOM 1167 O LYS A 177 -3.255 -14.067 4.732 1.00 0.00 A ATOM 1168 C MET A 178 -2.972 -11.929 7.554 1.00 0.00 A ATOM 1169 CA MET A 178 -3.980 -13.034 7.230 1.00 0.00 A ATOM 1170 CB MET A 178 -5.070 -13.139 8.306 1.00 0.00 A ATOM 1171 CE MET A 178 -8.393 -12.280 7.722 1.00 0.00 A ATOM 1172 CG MET A 178 -6.241 -14.007 7.828 1.00 0.00 A ATOM 1173 HN MET A 178 -2.934 -14.848 7.728 1.00 0.00 A ATOM 1174 HA MET A 178 -4.486 -12.722 6.320 1.00 0.00 A ATOM 1175 HB2 MET A 178 -4.657 -13.548 9.229 1.00 0.00 A ATOM 1176 HB1 MET A 178 -5.445 -12.136 8.511 1.00 0.00 A ATOM 1177 HE1 MET A 178 -7.623 -11.510 7.689 1.00 0.00 A ATOM 1178 HE2 MET A 178 -8.619 -12.596 6.703 1.00 0.00 A ATOM 1179 HE3 MET A 178 -9.296 -11.871 8.177 1.00 0.00 A ATOM 1180 HG2 MET A 178 -6.408 -13.820 6.767 1.00 0.00 A ATOM 1181 HG1 MET A 178 -5.967 -15.054 7.950 1.00 0.00 A ATOM 1182 N MET A 178 -3.342 -14.329 6.960 1.00 0.00 A ATOM 1183 O MET A 178 -1.957 -12.176 8.210 1.00 0.00 A ATOM 1184 SD MET A 178 -7.808 -13.703 8.687 1.00 0.00 A ATOM 1185 C VAL A 179 -3.235 -8.313 7.745 1.00 0.00 A ATOM 1186 CA VAL A 179 -2.431 -9.513 7.259 1.00 0.00 A ATOM 1187 CB VAL A 179 -1.654 -9.171 5.970 1.00 0.00 A ATOM 1188 CG1 VAL A 179 -0.772 -10.340 5.541 1.00 0.00 A ATOM 1189 CG2 VAL A 179 -2.539 -8.769 4.784 1.00 0.00 A ATOM 1190 HN VAL A 179 -4.155 -10.593 6.615 1.00 0.00 A ATOM 1191 HA VAL A 179 -1.686 -9.720 8.027 1.00 0.00 A ATOM 1192 HB VAL A 179 -0.998 -8.330 6.188 1.00 0.00 A ATOM 1193 HG11 VAL A 179 -0.121 -10.016 4.735 1.00 0.00 A ATOM 1194 HG12 VAL A 179 -0.165 -10.646 6.390 1.00 0.00 A ATOM 1195 HG13 VAL A 179 -1.378 -11.181 5.201 1.00 0.00 A ATOM 1196 HG21 VAL A 179 -1.919 -8.594 3.904 1.00 0.00 A ATOM 1197 HG22 VAL A 179 -3.255 -9.559 4.558 1.00 0.00 A ATOM 1198 HG23 VAL A 179 -3.068 -7.847 5.017 1.00 0.00 A ATOM 1199 N VAL A 179 -3.275 -10.708 7.110 1.00 0.00 A ATOM 1200 O VAL A 179 -4.405 -8.140 7.401 1.00 0.00 A ATOM 1201 C GLU A 180 -2.828 -5.047 8.290 1.00 0.00 A ATOM 1202 CA GLU A 180 -3.182 -6.275 9.137 1.00 0.00 A ATOM 1203 CB GLU A 180 -2.683 -6.093 10.578 1.00 0.00 A ATOM 1204 CD GLU A 180 -2.986 -4.673 12.704 1.00 0.00 A ATOM 1205 CG GLU A 180 -3.530 -5.048 11.316 1.00 0.00 A ATOM 1206 HN GLU A 180 -1.611 -7.678 8.737 1.00 0.00 A ATOM 1207 HA GLU A 180 -4.267 -6.385 9.169 1.00 0.00 A ATOM 1208 HB2 GLU A 180 -2.758 -7.038 11.112 1.00 0.00 A ATOM 1209 HB1 GLU A 180 -1.638 -5.787 10.556 1.00 0.00 A ATOM 1210 HG2 GLU A 180 -3.577 -4.138 10.715 1.00 0.00 A ATOM 1211 HG1 GLU A 180 -4.544 -5.437 11.409 1.00 0.00 A ATOM 1212 N GLU A 180 -2.593 -7.486 8.562 1.00 0.00 A ATOM 1213 O GLU A 180 -1.646 -4.723 8.135 1.00 0.00 A ATOM 1214 OE1 GLU A 180 -1.780 -4.880 12.981 1.00 0.00 A ATOM 1215 OE2 GLU A 180 -3.759 -4.093 13.501 1.00 0.00 A ATOM 1216 C CYS A 181 -4.088 -1.869 7.869 1.00 0.00 A ATOM 1217 CA CYS A 181 -3.684 -3.094 7.036 1.00 0.00 A ATOM 1218 CB CYS A 181 -4.436 -3.168 5.705 1.00 0.00 A ATOM 1219 HN CYS A 181 -4.787 -4.657 7.969 1.00 0.00 A ATOM 1220 HA CYS A 181 -2.634 -2.986 6.786 1.00 0.00 A ATOM 1221 HB2 CYS A 181 -5.492 -3.351 5.875 1.00 0.00 A ATOM 1222 HB1 CYS A 181 -4.325 -2.221 5.174 1.00 0.00 A ATOM 1223 HG CYS A 181 -4.488 -4.299 3.612 1.00 0.00 A ATOM 1224 N CYS A 181 -3.841 -4.338 7.788 1.00 0.00 A ATOM 1225 O CYS A 181 -5.160 -1.846 8.482 1.00 0.00 A ATOM 1226 SG CYS A 181 -3.732 -4.503 4.702 1.00 0.00 A ATOM 1227 C LYS A 182 -2.858 1.590 7.902 1.00 0.00 A ATOM 1228 CA LYS A 182 -3.325 0.376 8.707 1.00 0.00 A ATOM 1229 CB LYS A 182 -2.459 0.231 9.979 1.00 0.00 A ATOM 1230 CD LYS A 182 -1.915 -1.208 12.042 1.00 0.00 A ATOM 1231 CE LYS A 182 -0.677 -1.961 11.525 1.00 0.00 A ATOM 1232 CG LYS A 182 -2.908 -0.908 10.909 1.00 0.00 A ATOM 1233 HN LYS A 182 -2.390 -0.948 7.307 1.00 0.00 A ATOM 1234 HA LYS A 182 -4.365 0.543 8.993 1.00 0.00 A ATOM 1235 HB2 LYS A 182 -1.427 0.059 9.680 1.00 0.00 A ATOM 1236 HB1 LYS A 182 -2.492 1.165 10.542 1.00 0.00 A ATOM 1237 HD2 LYS A 182 -1.615 -0.283 12.538 1.00 0.00 A ATOM 1238 HD1 LYS A 182 -2.431 -1.829 12.773 1.00 0.00 A ATOM 1239 HE2 LYS A 182 -0.992 -2.648 10.733 1.00 0.00 A ATOM 1240 HE1 LYS A 182 0.030 -1.247 11.091 1.00 0.00 A ATOM 1241 HG2 LYS A 182 -3.870 -0.636 11.344 1.00 0.00 A ATOM 1242 HG1 LYS A 182 -3.037 -1.825 10.339 1.00 0.00 A ATOM 1243 HZ1 LYS A 182 -0.675 -3.448 12.971 1.00 0.00 A ATOM 1244 HZ2 LYS A 182 0.292 -2.163 13.364 1.00 0.00 A ATOM 1245 HZ3 LYS A 182 0.761 -3.283 12.257 1.00 0.00 A ATOM 1246 N LYS A 182 -3.222 -0.851 7.885 1.00 0.00 A ATOM 1247 NZ LYS A 182 -0.029 -2.745 12.605 1.00 0.00 A ATOM 1248 O LYS A 182 -2.035 1.427 7.008 1.00 0.00 A ATOM 1249 C LYS A 183 -1.216 4.146 7.932 1.00 0.00 A ATOM 1250 CA LYS A 183 -2.715 4.033 7.626 1.00 0.00 A ATOM 1251 CB LYS A 183 -3.451 5.293 8.104 1.00 0.00 A ATOM 1252 CD LYS A 183 -5.497 6.739 7.964 1.00 0.00 A ATOM 1253 CE LYS A 183 -6.854 6.950 7.291 1.00 0.00 A ATOM 1254 CG LYS A 183 -4.866 5.413 7.521 1.00 0.00 A ATOM 1255 HN LYS A 183 -3.961 2.901 8.981 1.00 0.00 A ATOM 1256 HA LYS A 183 -2.818 3.967 6.540 1.00 0.00 A ATOM 1257 HB2 LYS A 183 -3.500 5.298 9.195 1.00 0.00 A ATOM 1258 HB1 LYS A 183 -2.876 6.165 7.787 1.00 0.00 A ATOM 1259 HD2 LYS A 183 -5.621 6.737 9.049 1.00 0.00 A ATOM 1260 HD1 LYS A 183 -4.838 7.558 7.684 1.00 0.00 A ATOM 1261 HE2 LYS A 183 -6.724 6.883 6.207 1.00 0.00 A ATOM 1262 HE1 LYS A 183 -7.535 6.151 7.600 1.00 0.00 A ATOM 1263 HG2 LYS A 183 -4.806 5.389 6.433 1.00 0.00 A ATOM 1264 HG1 LYS A 183 -5.483 4.581 7.864 1.00 0.00 A ATOM 1265 HZ1 LYS A 183 -7.594 8.353 8.638 1.00 0.00 A ATOM 1266 HZ2 LYS A 183 -8.329 8.391 7.174 1.00 0.00 A ATOM 1267 HZ3 LYS A 183 -6.827 9.031 7.356 1.00 0.00 A ATOM 1268 N LYS A 183 -3.291 2.812 8.230 1.00 0.00 A ATOM 1269 NZ LYS A 183 -7.428 8.273 7.645 1.00 0.00 A ATOM 1270 O LYS A 183 -0.809 3.941 9.076 1.00 0.00 A ATOM 1271 C ALA A 184 1.284 6.001 7.925 1.00 0.00 A ATOM 1272 CA ALA A 184 1.033 4.701 7.134 1.00 0.00 A ATOM 1273 CB ALA A 184 1.749 4.694 5.779 1.00 0.00 A ATOM 1274 HN ALA A 184 -0.781 4.628 6.006 1.00 0.00 A ATOM 1275 HA ALA A 184 1.429 3.865 7.713 1.00 0.00 A ATOM 1276 HB1 ALA A 184 1.383 5.512 5.162 1.00 0.00 A ATOM 1277 HB2 ALA A 184 2.822 4.812 5.931 1.00 0.00 A ATOM 1278 HB3 ALA A 184 1.561 3.748 5.272 1.00 0.00 A ATOM 1279 N ALA A 184 -0.399 4.481 6.934 1.00 0.00 A ATOM 1280 O ALA A 184 0.936 7.100 7.480 1.00 0.00 A ATOM 1281 C GLN A 185 3.378 7.853 9.352 1.00 0.00 A ATOM 1282 CA GLN A 185 2.269 6.980 9.986 1.00 0.00 A ATOM 1283 CB GLN A 185 2.657 6.432 11.371 1.00 0.00 A ATOM 1284 CD GLN A 185 1.831 5.184 13.434 1.00 0.00 A ATOM 1285 CG GLN A 185 1.455 5.783 12.084 1.00 0.00 A ATOM 1286 HN GLN A 185 2.078 4.922 9.433 1.00 0.00 A ATOM 1287 HA GLN A 185 1.383 7.603 10.110 1.00 0.00 A ATOM 1288 HB2 GLN A 185 3.455 5.697 11.259 1.00 0.00 A ATOM 1289 HB1 GLN A 185 3.030 7.248 11.989 1.00 0.00 A ATOM 1290 HE21 GLN A 185 1.909 6.989 14.330 1.00 0.00 A ATOM 1291 HE22 GLN A 185 2.448 5.618 15.298 1.00 0.00 A ATOM 1292 HG2 GLN A 185 0.682 6.537 12.237 1.00 0.00 A ATOM 1293 HG1 GLN A 185 1.032 4.993 11.466 1.00 0.00 A ATOM 1294 N GLN A 185 1.893 5.865 9.106 1.00 0.00 A ATOM 1295 NE2 GLN A 185 2.058 5.999 14.438 1.00 0.00 A ATOM 1296 O GLN A 185 4.245 7.311 8.661 1.00 0.00 A ATOM 1297 OE1 GLN A 185 2.064 3.994 13.586 1.00 0.00 A ATOM 1298 C PRO A 186 5.747 10.227 9.156 1.00 0.00 A ATOM 1299 CA PRO A 186 4.228 10.173 8.867 1.00 0.00 A ATOM 1300 CB PRO A 186 3.524 11.496 9.155 1.00 0.00 A ATOM 1301 CD PRO A 186 2.554 9.864 10.561 1.00 0.00 A ATOM 1302 CG PRO A 186 3.014 11.317 10.582 1.00 0.00 A ATOM 1303 HA PRO A 186 4.130 9.966 7.800 1.00 0.00 A ATOM 1304 HB2 PRO A 186 4.185 12.352 9.060 1.00 0.00 A ATOM 1305 HB1 PRO A 186 2.684 11.582 8.473 1.00 0.00 A ATOM 1306 HD2 PRO A 186 2.639 9.437 11.560 1.00 0.00 A ATOM 1307 HD1 PRO A 186 1.519 9.817 10.221 1.00 0.00 A ATOM 1308 HG2 PRO A 186 3.834 11.430 11.296 1.00 0.00 A ATOM 1309 HG1 PRO A 186 2.196 11.999 10.813 1.00 0.00 A ATOM 1310 N PRO A 186 3.417 9.178 9.603 1.00 0.00 A ATOM 1311 O PRO A 186 6.364 11.290 9.173 1.00 0.00 A ATOM 1312 C LYS A 187 8.459 9.450 10.863 1.00 0.00 A ATOM 1313 CA LYS A 187 7.791 8.784 9.651 1.00 0.00 A ATOM 1314 CB LYS A 187 8.629 8.969 8.367 1.00 0.00 A ATOM 1315 CD LYS A 187 9.276 7.904 6.115 1.00 0.00 A ATOM 1316 CE LYS A 187 9.024 9.133 5.231 1.00 0.00 A ATOM 1317 CG LYS A 187 8.346 7.866 7.336 1.00 0.00 A ATOM 1318 HN LYS A 187 5.714 8.290 9.294 1.00 0.00 A ATOM 1319 HA LYS A 187 7.849 7.732 9.915 1.00 0.00 A ATOM 1320 HB2 LYS A 187 8.431 9.950 7.934 1.00 0.00 A ATOM 1321 HB1 LYS A 187 9.688 8.922 8.626 1.00 0.00 A ATOM 1322 HD2 LYS A 187 10.314 7.894 6.454 1.00 0.00 A ATOM 1323 HD1 LYS A 187 9.099 7.003 5.525 1.00 0.00 A ATOM 1324 HE2 LYS A 187 7.977 9.126 4.916 1.00 0.00 A ATOM 1325 HE1 LYS A 187 9.194 10.040 5.820 1.00 0.00 A ATOM 1326 HG2 LYS A 187 8.489 6.903 7.823 1.00 0.00 A ATOM 1327 HG1 LYS A 187 7.311 7.939 7.000 1.00 0.00 A ATOM 1328 HZ1 LYS A 187 10.883 9.204 4.304 1.00 0.00 A ATOM 1329 HZ2 LYS A 187 9.700 9.902 3.422 1.00 0.00 A ATOM 1330 HZ3 LYS A 187 9.806 8.267 3.507 1.00 0.00 A ATOM 1331 N LYS A 187 6.352 9.065 9.395 1.00 0.00 A ATOM 1332 NZ LYS A 187 9.911 9.129 4.039 1.00 0.00 A ATOM 1333 O LYS A 187 9.490 8.979 11.331 1.00 0.00 A ATOM 1334 C GLU A 188 8.299 10.112 13.881 1.00 0.00 A ATOM 1335 CA GLU A 188 8.306 11.104 12.702 1.00 0.00 A ATOM 1336 CB GLU A 188 7.419 12.318 13.038 1.00 0.00 A ATOM 1337 CD GLU A 188 8.861 14.178 11.926 1.00 0.00 A ATOM 1338 CG GLU A 188 7.490 13.470 12.019 1.00 0.00 A ATOM 1339 HN GLU A 188 7.019 10.805 10.977 1.00 0.00 A ATOM 1340 HA GLU A 188 9.336 11.439 12.575 1.00 0.00 A ATOM 1341 HB2 GLU A 188 6.383 11.981 13.101 1.00 0.00 A ATOM 1342 HB1 GLU A 188 7.695 12.702 14.020 1.00 0.00 A ATOM 1343 HG2 GLU A 188 7.207 13.094 11.036 1.00 0.00 A ATOM 1344 HG1 GLU A 188 6.740 14.211 12.306 1.00 0.00 A ATOM 1345 N GLU A 188 7.843 10.467 11.452 1.00 0.00 A ATOM 1346 O GLU A 188 9.158 10.152 14.765 1.00 0.00 A ATOM 1347 OE1 GLU A 188 9.748 13.973 12.791 1.00 0.00 A ATOM 1348 OE2 GLU A 188 9.055 14.979 10.978 1.00 0.00 A ATOM 1349 C VAL A 189 8.349 6.995 14.740 1.00 0.00 A ATOM 1350 CA VAL A 189 7.225 8.040 14.789 1.00 0.00 A ATOM 1351 CB VAL A 189 5.822 7.403 14.693 1.00 0.00 A ATOM 1352 CG1 VAL A 189 4.716 8.473 14.659 1.00 0.00 A ATOM 1353 CG2 VAL A 189 5.666 6.506 13.456 1.00 0.00 A ATOM 1354 HN VAL A 189 6.698 9.207 13.084 1.00 0.00 A ATOM 1355 HA VAL A 189 7.287 8.478 15.786 1.00 0.00 A ATOM 1356 HB VAL A 189 5.668 6.787 15.580 1.00 0.00 A ATOM 1357 HG11 VAL A 189 4.702 9.005 13.706 1.00 0.00 A ATOM 1358 HG12 VAL A 189 3.749 8.002 14.810 1.00 0.00 A ATOM 1359 HG13 VAL A 189 4.873 9.187 15.468 1.00 0.00 A ATOM 1360 HG21 VAL A 189 4.678 6.050 13.467 1.00 0.00 A ATOM 1361 HG22 VAL A 189 5.780 7.091 12.542 1.00 0.00 A ATOM 1362 HG23 VAL A 189 6.401 5.702 13.471 1.00 0.00 A ATOM 1363 N VAL A 189 7.366 9.156 13.840 1.00 0.00 A ATOM 1364 O VAL A 189 8.383 6.109 15.589 1.00 0.00 A ATOM 1365 C MET A 190 11.513 6.688 14.920 1.00 0.00 A ATOM 1366 CA MET A 190 10.535 6.297 13.791 1.00 0.00 A ATOM 1367 CB MET A 190 11.235 6.421 12.429 1.00 0.00 A ATOM 1368 CE MET A 190 12.695 5.559 9.684 1.00 0.00 A ATOM 1369 CG MET A 190 10.409 5.844 11.270 1.00 0.00 A ATOM 1370 HN MET A 190 9.224 7.848 13.121 1.00 0.00 A ATOM 1371 HA MET A 190 10.274 5.249 13.942 1.00 0.00 A ATOM 1372 HB2 MET A 190 11.453 7.472 12.235 1.00 0.00 A ATOM 1373 HB1 MET A 190 12.182 5.883 12.473 1.00 0.00 A ATOM 1374 HE1 MET A 190 13.172 5.657 8.709 1.00 0.00 A ATOM 1375 HE2 MET A 190 13.296 6.089 10.423 1.00 0.00 A ATOM 1376 HE3 MET A 190 12.637 4.503 9.951 1.00 0.00 A ATOM 1377 HG2 MET A 190 10.377 4.759 11.366 1.00 0.00 A ATOM 1378 HG1 MET A 190 9.387 6.214 11.339 1.00 0.00 A ATOM 1379 N MET A 190 9.299 7.101 13.801 1.00 0.00 A ATOM 1380 O MET A 190 12.471 5.960 15.193 1.00 0.00 A ATOM 1381 SD MET A 190 11.026 6.267 9.615 1.00 0.00 A ATOM 1382 C SER A 191 11.857 7.179 17.939 1.00 0.00 A ATOM 1383 CA SER A 191 11.976 8.235 16.818 1.00 0.00 A ATOM 1384 CB SER A 191 11.387 9.571 17.291 1.00 0.00 A ATOM 1385 HN SER A 191 10.496 8.390 15.290 1.00 0.00 A ATOM 1386 HA SER A 191 13.023 8.394 16.569 1.00 0.00 A ATOM 1387 HB2 SER A 191 11.562 10.330 16.526 1.00 0.00 A ATOM 1388 HB1 SER A 191 10.309 9.460 17.430 1.00 0.00 A ATOM 1389 HG SER A 191 11.617 10.882 18.722 1.00 0.00 A ATOM 1390 N SER A 191 11.276 7.822 15.594 1.00 0.00 A ATOM 1391 O SER A 191 10.813 6.525 18.030 1.00 0.00 A ATOM 1392 OG SER A 191 11.965 9.994 18.514 1.00 0.00 A ATOM 1393 C PRO A 192 11.548 6.279 20.900 1.00 0.00 A ATOM 1394 CA PRO A 192 12.771 6.094 19.982 1.00 0.00 A ATOM 1395 CB PRO A 192 14.074 6.303 20.762 1.00 0.00 A ATOM 1396 CD PRO A 192 14.181 7.612 18.778 1.00 0.00 A ATOM 1397 CG PRO A 192 15.057 6.752 19.686 1.00 0.00 A ATOM 1398 HA PRO A 192 12.757 5.077 19.590 1.00 0.00 A ATOM 1399 HB2 PRO A 192 13.951 7.103 21.495 1.00 0.00 A ATOM 1400 HB1 PRO A 192 14.404 5.385 21.252 1.00 0.00 A ATOM 1401 HD2 PRO A 192 14.150 8.633 19.159 1.00 0.00 A ATOM 1402 HD1 PRO A 192 14.583 7.597 17.765 1.00 0.00 A ATOM 1403 HG2 PRO A 192 15.887 7.322 20.104 1.00 0.00 A ATOM 1404 HG1 PRO A 192 15.421 5.886 19.133 1.00 0.00 A ATOM 1405 N PRO A 192 12.850 7.022 18.844 1.00 0.00 A ATOM 1406 O PRO A 192 11.155 5.343 21.600 1.00 0.00 A ATOM 1407 C THR A 193 8.385 7.056 20.950 1.00 0.00 A ATOM 1408 CA THR A 193 9.628 7.729 21.556 1.00 0.00 A ATOM 1409 CB THR A 193 9.390 9.236 21.779 1.00 0.00 A ATOM 1410 CG2 THR A 193 10.644 10.031 22.155 1.00 0.00 A ATOM 1411 HN THR A 193 11.296 8.192 20.301 1.00 0.00 A ATOM 1412 HA THR A 193 9.717 7.306 22.556 1.00 0.00 A ATOM 1413 HB THR A 193 8.660 9.346 22.582 1.00 0.00 A ATOM 1414 HG1 THR A 193 8.602 10.737 20.831 1.00 0.00 A ATOM 1415 HG21 THR A 193 11.129 9.562 23.012 1.00 0.00 A ATOM 1416 HG22 THR A 193 10.363 11.048 22.428 1.00 0.00 A ATOM 1417 HG23 THR A 193 11.344 10.069 21.321 1.00 0.00 A ATOM 1418 N THR A 193 10.914 7.458 20.884 1.00 0.00 A ATOM 1419 O THR A 193 7.354 6.966 21.623 1.00 0.00 A ATOM 1420 OG1 THR A 193 8.846 9.820 20.612 1.00 0.00 A ATOM 1421 C GLY A 194 7.677 4.665 18.185 1.00 0.00 A ATOM 1422 CA GLY A 194 7.354 5.950 18.964 1.00 0.00 A ATOM 1423 HN GLY A 194 9.345 6.686 19.215 1.00 0.00 A ATOM 1424 HA2 GLY A 194 6.534 5.719 19.645 1.00 0.00 A ATOM 1425 HA1 GLY A 194 6.993 6.683 18.244 1.00 0.00 A ATOM 1426 N GLY A 194 8.470 6.555 19.709 1.00 0.00 A ATOM 1427 O GLY A 194 6.745 3.979 17.765 1.00 0.00 A ATOM 1428 C SER A 195 8.841 1.785 17.633 1.00 0.00 A ATOM 1429 CA SER A 195 9.379 3.154 17.179 1.00 0.00 A ATOM 1430 CB SER A 195 10.908 3.113 17.095 1.00 0.00 A ATOM 1431 HN SER A 195 9.680 4.913 18.350 1.00 0.00 A ATOM 1432 HA SER A 195 9.001 3.324 16.171 1.00 0.00 A ATOM 1433 HB2 SER A 195 11.207 2.304 16.427 1.00 0.00 A ATOM 1434 HB1 SER A 195 11.268 4.056 16.680 1.00 0.00 A ATOM 1435 HG SER A 195 12.445 2.782 18.263 1.00 0.00 A ATOM 1436 N SER A 195 8.952 4.290 18.020 1.00 0.00 A ATOM 1437 O SER A 195 8.735 0.858 16.828 1.00 0.00 A ATOM 1438 OG SER A 195 11.484 2.912 18.377 1.00 0.00 A ATOM 1439 C ALA A 196 6.203 0.547 19.056 1.00 0.00 A ATOM 1440 CA ALA A 196 7.706 0.507 19.442 1.00 0.00 A ATOM 1441 CB ALA A 196 7.956 0.455 20.958 1.00 0.00 A ATOM 1442 HN ALA A 196 8.591 2.442 19.512 1.00 0.00 A ATOM 1443 HA ALA A 196 8.122 -0.405 19.009 1.00 0.00 A ATOM 1444 HB1 ALA A 196 7.553 1.349 21.437 1.00 0.00 A ATOM 1445 HB2 ALA A 196 7.473 -0.427 21.381 1.00 0.00 A ATOM 1446 HB3 ALA A 196 9.027 0.394 21.155 1.00 0.00 A ATOM 1447 N ALA A 196 8.439 1.654 18.901 1.00 0.00 A ATOM 1448 O ALA A 196 5.329 0.534 19.929 1.00 0.00 A ATOM 1449 C ARG A 197 3.611 1.754 17.755 1.00 0.00 A ATOM 1450 CA ARG A 197 4.566 0.722 17.117 1.00 0.00 A ATOM 1451 CB ARG A 197 3.967 -0.691 16.913 1.00 0.00 A ATOM 1452 CD ARG A 197 2.947 -2.817 17.896 1.00 0.00 A ATOM 1453 CG ARG A 197 3.545 -1.437 18.195 1.00 0.00 A ATOM 1454 CZ ARG A 197 4.297 -4.902 18.303 1.00 0.00 A ATOM 1455 HN ARG A 197 6.706 0.683 17.120 1.00 0.00 A ATOM 1456 HA ARG A 197 4.729 1.122 16.116 1.00 0.00 A ATOM 1457 HB2 ARG A 197 3.092 -0.597 16.266 1.00 0.00 A ATOM 1458 HB1 ARG A 197 4.700 -1.299 16.380 1.00 0.00 A ATOM 1459 HD2 ARG A 197 2.350 -3.122 18.756 1.00 0.00 A ATOM 1460 HD1 ARG A 197 2.275 -2.747 17.039 1.00 0.00 A ATOM 1461 HE ARG A 197 4.571 -3.677 16.791 1.00 0.00 A ATOM 1462 HG2 ARG A 197 4.403 -1.575 18.851 1.00 0.00 A ATOM 1463 HG1 ARG A 197 2.794 -0.850 18.723 1.00 0.00 A ATOM 1464 HH11 ARG A 197 2.893 -4.715 19.709 1.00 0.00 A ATOM 1465 HH12 ARG A 197 3.920 -6.116 19.860 1.00 0.00 A ATOM 1466 HH21 ARG A 197 5.769 -5.321 17.056 1.00 0.00 A ATOM 1467 HH22 ARG A 197 5.555 -6.475 18.377 1.00 0.00 A ATOM 1468 N ARG A 197 5.908 0.647 17.747 1.00 0.00 A ATOM 1469 NE ARG A 197 4.003 -3.810 17.623 1.00 0.00 A ATOM 1470 NH1 ARG A 197 3.657 -5.275 19.376 1.00 0.00 A ATOM 1471 NH2 ARG A 197 5.282 -5.639 17.892 1.00 0.00 A ATOM 1472 O ARG A 197 2.398 1.543 17.820 1.00 0.00 A ATOM 1473 C GLY A 198 2.703 4.935 18.235 1.00 0.00 A ATOM 1474 CA GLY A 198 3.456 3.875 19.048 1.00 0.00 A ATOM 1475 HN GLY A 198 5.150 2.999 18.095 1.00 0.00 A ATOM 1476 HA2 GLY A 198 2.743 3.380 19.709 1.00 0.00 A ATOM 1477 HA1 GLY A 198 4.180 4.389 19.680 1.00 0.00 A ATOM 1478 N GLY A 198 4.159 2.860 18.257 1.00 0.00 A ATOM 1479 O GLY A 198 2.827 5.028 17.009 1.00 0.00 A ATOM 1480 C ARG A 199 1.328 8.132 19.386 1.00 0.00 A ATOM 1481 CA ARG A 199 1.172 6.925 18.446 1.00 0.00 A ATOM 1482 CB ARG A 199 -0.322 6.590 18.226 1.00 0.00 A ATOM 1483 CD ARG A 199 -0.457 4.184 17.277 1.00 0.00 A ATOM 1484 CG ARG A 199 -0.611 5.691 17.011 1.00 0.00 A ATOM 1485 CZ ARG A 199 0.111 2.234 15.798 1.00 0.00 A ATOM 1486 HN ARG A 199 1.898 5.604 19.949 1.00 0.00 A ATOM 1487 HA ARG A 199 1.598 7.231 17.489 1.00 0.00 A ATOM 1488 HB2 ARG A 199 -0.744 6.144 19.129 1.00 0.00 A ATOM 1489 HB1 ARG A 199 -0.849 7.531 18.053 1.00 0.00 A ATOM 1490 HD2 ARG A 199 0.125 4.019 18.184 1.00 0.00 A ATOM 1491 HD1 ARG A 199 -1.452 3.766 17.443 1.00 0.00 A ATOM 1492 HE ARG A 199 0.883 4.039 15.628 1.00 0.00 A ATOM 1493 HG2 ARG A 199 -1.638 5.866 16.688 1.00 0.00 A ATOM 1494 HG1 ARG A 199 0.036 6.000 16.192 1.00 0.00 A ATOM 1495 HH11 ARG A 199 -1.178 1.699 17.224 1.00 0.00 A ATOM 1496 HH12 ARG A 199 -0.701 0.425 16.139 1.00 0.00 A ATOM 1497 HH21 ARG A 199 1.404 2.459 14.291 1.00 0.00 A ATOM 1498 HH22 ARG A 199 0.817 0.836 14.524 1.00 0.00 A ATOM 1499 N ARG A 199 1.922 5.756 18.948 1.00 0.00 A ATOM 1500 NE ARG A 199 0.209 3.501 16.151 1.00 0.00 A ATOM 1501 NH1 ARG A 199 -0.663 1.388 16.420 1.00 0.00 A ATOM 1502 NH2 ARG A 199 0.807 1.804 14.789 1.00 0.00 A ATOM 1503 O ARG A 199 1.499 7.956 20.597 1.00 0.00 A ATOM 1504 C SER A 200 0.323 10.890 20.584 1.00 0.00 A ATOM 1505 CA SER A 200 1.420 10.631 19.542 1.00 0.00 A ATOM 1506 CB SER A 200 1.461 11.791 18.543 1.00 0.00 A ATOM 1507 HN SER A 200 1.139 9.390 17.827 1.00 0.00 A ATOM 1508 HA SER A 200 2.368 10.622 20.079 1.00 0.00 A ATOM 1509 HB2 SER A 200 0.543 11.802 17.949 1.00 0.00 A ATOM 1510 HB1 SER A 200 1.531 12.734 19.091 1.00 0.00 A ATOM 1511 HG SER A 200 2.652 12.411 17.103 1.00 0.00 A ATOM 1512 N SER A 200 1.270 9.345 18.826 1.00 0.00 A ATOM 1513 OT1 SER A 200 0.663 11.324 21.708 1.00 0.00 A ATOM 1514 OT2 SER A 200 -0.874 10.686 20.269 1.00 0.00 A ATOM 1515 OG SER A 200 2.598 11.639 17.704 1.00 0.00 A TER ATOM 1516 C1' GUA B 201 9.739 -12.293 9.316 1.00 0.00 B ATOM 1517 C2 GUA B 201 13.935 -13.209 10.391 1.00 0.00 B ATOM 1518 C2' GUA B 201 9.271 -13.130 10.504 1.00 0.00 B ATOM 1519 C3' GUA B 201 8.519 -12.075 11.321 1.00 0.00 B ATOM 1520 C4 GUA B 201 12.140 -13.170 9.030 1.00 0.00 B ATOM 1521 C4' GUA B 201 9.408 -10.841 11.086 1.00 0.00 B ATOM 1522 C5 GUA B 201 12.816 -13.758 7.981 1.00 0.00 B ATOM 1523 C5' GUA B 201 10.450 -10.669 12.201 1.00 0.00 B ATOM 1524 C6 GUA B 201 14.207 -14.090 8.161 1.00 0.00 B ATOM 1525 C8 GUA B 201 10.838 -13.398 7.285 1.00 0.00 B ATOM 1526 H1 GUA B 201 15.649 -13.998 9.606 1.00 0.00 B ATOM 1527 H1' GUA B 201 8.889 -12.169 8.642 1.00 0.00 B ATOM 1528 H2' GUA B 201 10.135 -13.482 11.072 1.00 0.00 B ATOM 1529 H21 GUA B 201 15.475 -13.201 11.707 1.00 0.00 B ATOM 1530 H22 GUA B 201 13.944 -12.549 12.265 1.00 0.00 B ATOM 1531 H3' GUA B 201 8.498 -12.365 12.373 1.00 0.00 B ATOM 1532 H4' GUA B 201 8.789 -9.946 11.045 1.00 0.00 B ATOM 1533 H5' GUA B 201 10.960 -11.620 12.367 1.00 0.00 B ATOM 1534 H5'' GUA B 201 11.196 -9.938 11.889 1.00 0.00 B ATOM 1535 H8 GUA B 201 9.957 -13.334 6.658 1.00 0.00 B ATOM 1536 H2'' GUA B 201 7.540 -13.898 10.024 1.00 0.00 B ATOM 1537 HO5' GUA B 201 10.501 -10.178 14.114 1.00 0.00 B ATOM 1538 N1 GUA B 201 14.690 -13.781 9.418 1.00 0.00 B ATOM 1539 N2 GUA B 201 14.508 -12.971 11.544 1.00 0.00 B ATOM 1540 N3 GUA B 201 12.652 -12.876 10.267 1.00 0.00 B ATOM 1541 N7 GUA B 201 11.966 -13.915 6.879 1.00 0.00 B ATOM 1542 N9 GUA B 201 10.854 -12.937 8.577 1.00 0.00 B ATOM 1543 O2' GUA B 201 8.455 -14.229 10.111 1.00 0.00 B ATOM 1544 O3' GUA B 201 7.206 -11.902 10.795 1.00 0.00 B ATOM 1545 O4' GUA B 201 10.086 -11.020 9.843 1.00 0.00 B ATOM 1546 O5' GUA B 201 9.830 -10.236 13.404 1.00 0.00 B ATOM 1547 O6 GUA B 201 15.001 -14.591 7.361 1.00 0.00 B ATOM 1548 C1' URI B 202 3.881 -6.472 12.336 1.00 0.00 B ATOM 1549 C2 URI B 202 1.418 -6.254 12.265 1.00 0.00 B ATOM 1550 C2' URI B 202 4.398 -6.503 13.773 1.00 0.00 B ATOM 1551 C3' URI B 202 5.919 -6.460 13.563 1.00 0.00 B ATOM 1552 C4 URI B 202 -0.048 -8.199 12.538 1.00 0.00 B ATOM 1553 C4' URI B 202 6.045 -7.310 12.284 1.00 0.00 B ATOM 1554 C5 URI B 202 1.142 -9.018 12.453 1.00 0.00 B ATOM 1555 C5' URI B 202 6.248 -8.793 12.653 1.00 0.00 B ATOM 1556 C6 URI B 202 2.379 -8.467 12.324 1.00 0.00 B ATOM 1557 H1' URI B 202 3.834 -5.426 12.023 1.00 0.00 B ATOM 1558 H2' URI B 202 4.136 -7.456 14.237 1.00 0.00 B ATOM 1559 H3 URI B 202 -0.609 -6.230 12.549 1.00 0.00 B ATOM 1560 H3' URI B 202 6.442 -6.938 14.395 1.00 0.00 B ATOM 1561 H4' URI B 202 6.897 -6.972 11.693 1.00 0.00 B ATOM 1562 H5 URI B 202 1.031 -10.090 12.510 1.00 0.00 B ATOM 1563 H5' URI B 202 7.196 -8.912 13.181 1.00 0.00 B ATOM 1564 H5'' URI B 202 5.445 -9.096 13.325 1.00 0.00 B ATOM 1565 H6 URI B 202 3.256 -9.104 12.274 1.00 0.00 B ATOM 1566 H2'' URI B 202 4.604 -4.936 14.927 1.00 0.00 B ATOM 1567 N1 URI B 202 2.534 -7.098 12.257 1.00 0.00 B ATOM 1568 N3 URI B 202 0.185 -6.847 12.438 1.00 0.00 B ATOM 1569 O2 URI B 202 1.487 -5.034 12.105 1.00 0.00 B ATOM 1570 O2' URI B 202 3.851 -5.442 14.542 1.00 0.00 B ATOM 1571 O3' URI B 202 6.429 -5.151 13.337 1.00 0.00 B ATOM 1572 O4 URI B 202 -1.190 -8.621 12.692 1.00 0.00 B ATOM 1573 O4' URI B 202 4.843 -7.141 11.531 1.00 0.00 B ATOM 1574 O5' URI B 202 6.239 -9.639 11.513 1.00 0.00 B ATOM 1575 O1P URI B 202 6.214 -11.622 13.079 1.00 0.00 B ATOM 1576 O2P URI B 202 4.753 -11.576 10.998 1.00 0.00 B ATOM 1577 P URI B 202 6.032 -11.232 11.659 1.00 0.00 B ATOM 1578 C1' ADE B 203 6.157 0.425 12.423 1.00 0.00 B ATOM 1579 C2 ADE B 203 3.774 3.051 9.957 1.00 0.00 B ATOM 1580 C2' ADE B 203 6.709 0.422 13.844 1.00 0.00 B ATOM 1581 C3' ADE B 203 8.151 -0.001 13.525 1.00 0.00 B ATOM 1582 C4 ADE B 203 4.056 1.470 11.502 1.00 0.00 B ATOM 1583 C4' ADE B 203 7.912 -1.044 12.413 1.00 0.00 B ATOM 1584 C5 ADE B 203 2.711 1.285 11.688 1.00 0.00 B ATOM 1585 C5' ADE B 203 8.002 -2.496 12.905 1.00 0.00 B ATOM 1586 C6 ADE B 203 1.909 2.131 10.877 1.00 0.00 B ATOM 1587 C8 ADE B 203 3.681 -0.105 12.975 1.00 0.00 B ATOM 1588 H1' ADE B 203 6.616 1.260 11.889 1.00 0.00 B ATOM 1589 H2 ADE B 203 4.183 3.757 9.247 1.00 0.00 B ATOM 1590 H2' ADE B 203 6.218 -0.352 14.437 1.00 0.00 B ATOM 1591 H3' ADE B 203 8.631 -0.438 14.402 1.00 0.00 B ATOM 1592 H4' ADE B 203 8.656 -0.922 11.632 1.00 0.00 B ATOM 1593 H5' ADE B 203 7.802 -3.156 12.060 1.00 0.00 B ATOM 1594 H5'' ADE B 203 9.020 -2.683 13.253 1.00 0.00 B ATOM 1595 H61 ADE B 203 0.133 2.822 10.252 1.00 0.00 B ATOM 1596 H62 ADE B 203 0.078 1.583 11.515 1.00 0.00 B ATOM 1597 H8 ADE B 203 3.883 -0.892 13.691 1.00 0.00 B ATOM 1598 H2'' ADE B 203 7.360 2.227 14.167 1.00 0.00 B ATOM 1599 N1 ADE B 203 2.453 2.999 10.018 1.00 0.00 B ATOM 1600 N3 ADE B 203 4.657 2.349 10.649 1.00 0.00 B ATOM 1601 N6 ADE B 203 0.590 2.161 10.872 1.00 0.00 B ATOM 1602 N7 ADE B 203 2.469 0.278 12.644 1.00 0.00 B ATOM 1603 N9 ADE B 203 4.687 0.571 12.326 1.00 0.00 B ATOM 1604 O2' ADE B 203 6.610 1.691 14.479 1.00 0.00 B ATOM 1605 O3' ADE B 203 8.861 1.145 13.049 1.00 0.00 B ATOM 1606 O4' ADE B 203 6.621 -0.790 11.865 1.00 0.00 B ATOM 1607 O5' ADE B 203 7.082 -2.783 13.945 1.00 0.00 B ATOM 1608 O1P ADE B 203 8.323 -4.752 14.884 1.00 0.00 B ATOM 1609 O2P ADE B 203 5.930 -4.249 15.595 1.00 0.00 B ATOM 1610 P ADE B 203 6.971 -4.257 14.546 1.00 0.00 B ATOM 1611 C1' GUA B 204 10.031 2.200 6.902 1.00 0.00 B ATOM 1612 C2 GUA B 204 6.820 4.801 8.515 1.00 0.00 B ATOM 1613 C2' GUA B 204 11.001 2.968 7.791 1.00 0.00 B ATOM 1614 C3' GUA B 204 11.659 1.796 8.539 1.00 0.00 B ATOM 1615 C4 GUA B 204 8.037 3.824 6.891 1.00 0.00 B ATOM 1616 C4' GUA B 204 10.415 0.921 8.777 1.00 0.00 B ATOM 1617 C5 GUA B 204 7.316 4.419 5.876 1.00 0.00 B ATOM 1618 C5' GUA B 204 9.767 1.222 10.138 1.00 0.00 B ATOM 1619 C6 GUA B 204 6.236 5.299 6.232 1.00 0.00 B ATOM 1620 C8 GUA B 204 8.777 3.215 4.919 1.00 0.00 B ATOM 1621 H1 GUA B 204 5.324 6.057 7.888 1.00 0.00 B ATOM 1622 H1' GUA B 204 10.632 1.738 6.120 1.00 0.00 B ATOM 1623 H2' GUA B 204 10.443 3.579 8.501 1.00 0.00 B ATOM 1624 H21 GUA B 204 5.849 5.710 10.042 1.00 0.00 B ATOM 1625 H22 GUA B 204 7.080 4.525 10.453 1.00 0.00 B ATOM 1626 H3' GUA B 204 12.095 2.119 9.487 1.00 0.00 B ATOM 1627 H4' GUA B 204 10.705 -0.130 8.753 1.00 0.00 B ATOM 1628 H5' GUA B 204 9.728 2.303 10.286 1.00 0.00 B ATOM 1629 H5'' GUA B 204 8.748 0.835 10.150 1.00 0.00 B ATOM 1630 H8 GUA B 204 9.378 2.718 4.169 1.00 0.00 B ATOM 1631 H2'' GUA B 204 12.788 3.641 7.410 1.00 0.00 B ATOM 1632 N1 GUA B 204 6.048 5.424 7.590 1.00 0.00 B ATOM 1633 N2 GUA B 204 6.566 5.059 9.772 1.00 0.00 B ATOM 1634 N3 GUA B 204 7.829 3.981 8.237 1.00 0.00 B ATOM 1635 N7 GUA B 204 7.801 4.033 4.621 1.00 0.00 B ATOM 1636 N9 GUA B 204 8.998 3.051 6.265 1.00 0.00 B ATOM 1637 O2' GUA B 204 11.887 3.783 7.044 1.00 0.00 B ATOM 1638 O3' GUA B 204 12.604 1.059 7.762 1.00 0.00 B ATOM 1639 O4' GUA B 204 9.485 1.181 7.727 1.00 0.00 B ATOM 1640 O5' GUA B 204 10.521 0.611 11.176 1.00 0.00 B ATOM 1641 O6 GUA B 204 5.495 5.945 5.492 1.00 0.00 B ATOM 1642 O1P GUA B 204 11.077 0.079 13.549 1.00 0.00 B ATOM 1643 O2P GUA B 204 10.933 2.501 12.758 1.00 0.00 B ATOM 1644 P GUA B 204 10.428 1.110 12.704 1.00 0.00 B ATOM 1645 C1' URI B 205 13.637 2.400 2.482 1.00 0.00 B ATOM 1646 C2 URI B 205 12.091 4.032 1.407 1.00 0.00 B ATOM 1647 C2' URI B 205 14.990 2.866 3.026 1.00 0.00 B ATOM 1648 C3' URI B 205 15.680 1.523 3.288 1.00 0.00 B ATOM 1649 C4 URI B 205 10.780 5.616 2.746 1.00 0.00 B ATOM 1650 C4' URI B 205 14.496 0.631 3.704 1.00 0.00 B ATOM 1651 C5 URI B 205 11.337 4.977 3.917 1.00 0.00 B ATOM 1652 C5' URI B 205 14.450 0.393 5.223 1.00 0.00 B ATOM 1653 C6 URI B 205 12.209 3.940 3.814 1.00 0.00 B ATOM 1654 H1' URI B 205 13.770 2.094 1.441 1.00 0.00 B ATOM 1655 H2' URI B 205 14.846 3.370 3.983 1.00 0.00 B ATOM 1656 H3 URI B 205 10.827 5.488 0.716 1.00 0.00 B ATOM 1657 H3' URI B 205 16.414 1.610 4.092 1.00 0.00 B ATOM 1658 H4' URI B 205 14.601 -0.339 3.213 1.00 0.00 B ATOM 1659 H5 URI B 205 11.048 5.341 4.892 1.00 0.00 B ATOM 1660 H5' URI B 205 13.627 -0.280 5.452 1.00 0.00 B ATOM 1661 H5'' URI B 205 15.376 -0.103 5.524 1.00 0.00 B ATOM 1662 H6 URI B 205 12.619 3.478 4.705 1.00 0.00 B ATOM 1663 H2'' URI B 205 15.968 3.209 1.346 1.00 0.00 B ATOM 1664 H3T URI B 205 17.120 1.480 1.946 1.00 0.00 B ATOM 1665 N1 URI B 205 12.602 3.466 2.584 1.00 0.00 B ATOM 1666 N3 URI B 205 11.194 5.073 1.553 1.00 0.00 B ATOM 1667 O2 URI B 205 12.395 3.650 0.276 1.00 0.00 B ATOM 1668 O2' URI B 205 15.694 3.726 2.129 1.00 0.00 B ATOM 1669 O3' URI B 205 16.283 0.998 2.103 1.00 0.00 B ATOM 1670 O4 URI B 205 10.013 6.576 2.757 1.00 0.00 B ATOM 1671 O4' URI B 205 13.293 1.257 3.256 1.00 0.00 B ATOM 1672 O5' URI B 205 14.298 1.592 5.968 1.00 0.00 B ATOM 1673 O1P URI B 205 15.028 0.527 8.130 1.00 0.00 B ATOM 1674 O2P URI B 205 14.232 2.955 8.046 1.00 0.00 B ATOM 1675 P URI B 205 14.122 1.557 7.567 1.00 0.00 B END
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