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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545780 |
2lv8   |
18558 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -9.916 -1.265 11.326 1.00 0.00 A ATOM 2 CA MET A 1 -10.731 -0.245 12.139 1.00 0.00 A ATOM 3 CB MET A 1 -9.883 1.010 12.473 1.00 0.00 A ATOM 4 CE MET A 1 -10.076 4.233 12.314 1.00 0.00 A ATOM 5 CG MET A 1 -9.326 1.766 11.254 1.00 0.00 A ATOM 6 HT1 MET A 1 -11.831 -1.688 13.162 1.00 0.00 A ATOM 7 HT2 MET A 1 -11.773 -0.191 13.945 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.425 -1.203 13.957 1.00 0.00 A ATOM 9 HA MET A 1 -11.601 0.058 11.563 1.00 0.00 A ATOM 10 HB2 MET A 1 -10.501 1.699 13.038 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.048 0.715 13.102 1.00 0.00 A ATOM 12 HE1 MET A 1 -9.800 5.240 12.588 1.00 0.00 A ATOM 13 HE2 MET A 1 -10.460 3.716 13.181 1.00 0.00 A ATOM 14 HE3 MET A 1 -10.836 4.265 11.547 1.00 0.00 A ATOM 15 HG2 MET A 1 -8.546 1.171 10.792 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.122 1.918 10.534 1.00 0.00 A ATOM 17 N MET A 1 -11.224 -0.875 13.387 1.00 0.00 A ATOM 18 O MET A 1 -9.046 -1.945 11.878 1.00 0.00 A ATOM 19 SD MET A 1 -8.632 3.373 11.687 1.00 0.00 A ATOM 20 C LEU A 2 -8.386 -1.565 8.392 1.00 0.00 A ATOM 21 CA LEU A 2 -9.541 -2.299 9.094 1.00 0.00 A ATOM 22 CB LEU A 2 -10.569 -2.823 8.052 1.00 0.00 A ATOM 23 CD1 LEU A 2 -12.877 -3.797 7.507 1.00 0.00 A ATOM 24 CD2 LEU A 2 -11.564 -4.692 9.501 1.00 0.00 A ATOM 25 CG LEU A 2 -11.875 -3.454 8.628 1.00 0.00 A ATOM 26 HN LEU A 2 -10.878 -0.758 9.637 1.00 0.00 A ATOM 27 HA LEU A 2 -9.147 -3.138 9.663 1.00 0.00 A ATOM 28 HB2 LEU A 2 -10.852 -1.993 7.408 1.00 0.00 A ATOM 29 HB1 LEU A 2 -10.077 -3.569 7.436 1.00 0.00 A ATOM 30 HD11 LEU A 2 -13.779 -4.209 7.941 1.00 0.00 A ATOM 31 HD12 LEU A 2 -12.442 -4.523 6.829 1.00 0.00 A ATOM 32 HD13 LEU A 2 -13.127 -2.899 6.957 1.00 0.00 A ATOM 33 HD21 LEU A 2 -10.941 -4.396 10.336 1.00 0.00 A ATOM 34 HD22 LEU A 2 -11.045 -5.441 8.913 1.00 0.00 A ATOM 35 HD23 LEU A 2 -12.485 -5.109 9.882 1.00 0.00 A ATOM 36 HG LEU A 2 -12.360 -2.722 9.264 1.00 0.00 A ATOM 37 N LEU A 2 -10.206 -1.362 10.015 1.00 0.00 A ATOM 38 O LEU A 2 -8.625 -0.646 7.603 1.00 0.00 A ATOM 39 C LEU A 3 -5.265 -2.256 7.145 1.00 0.00 A ATOM 40 CA LEU A 3 -5.933 -1.310 8.149 1.00 0.00 A ATOM 41 CB LEU A 3 -4.949 -0.941 9.283 1.00 0.00 A ATOM 42 CD1 LEU A 3 -4.418 0.312 11.453 1.00 0.00 A ATOM 43 CD2 LEU A 3 -5.865 1.423 9.673 1.00 0.00 A ATOM 44 CG LEU A 3 -5.461 0.087 10.340 1.00 0.00 A ATOM 45 HN LEU A 3 -7.015 -2.692 9.325 1.00 0.00 A ATOM 46 HA LEU A 3 -6.225 -0.394 7.633 1.00 0.00 A ATOM 47 HB2 LEU A 3 -4.685 -1.857 9.803 1.00 0.00 A ATOM 48 HB1 LEU A 3 -4.043 -0.539 8.831 1.00 0.00 A ATOM 49 HD11 LEU A 3 -4.819 0.995 12.190 1.00 0.00 A ATOM 50 HD12 LEU A 3 -3.510 0.731 11.034 1.00 0.00 A ATOM 51 HD13 LEU A 3 -4.189 -0.631 11.932 1.00 0.00 A ATOM 52 HD21 LEU A 3 -6.221 2.113 10.425 1.00 0.00 A ATOM 53 HD22 LEU A 3 -6.656 1.244 8.955 1.00 0.00 A ATOM 54 HD23 LEU A 3 -5.013 1.857 9.162 1.00 0.00 A ATOM 55 HG LEU A 3 -6.346 -0.318 10.817 1.00 0.00 A ATOM 56 N LEU A 3 -7.139 -1.944 8.708 1.00 0.00 A ATOM 57 O LEU A 3 -4.777 -3.339 7.507 1.00 0.00 A ATOM 58 C TYR A 4 -3.507 -1.783 4.202 1.00 0.00 A ATOM 59 CA TYR A 4 -4.682 -2.575 4.758 1.00 0.00 A ATOM 60 CB TYR A 4 -5.738 -2.843 3.652 1.00 0.00 A ATOM 61 CD1 TYR A 4 -7.823 -3.643 4.907 1.00 0.00 A ATOM 62 CD2 TYR A 4 -6.633 -5.227 3.576 1.00 0.00 A ATOM 63 CE1 TYR A 4 -8.714 -4.626 5.281 1.00 0.00 A ATOM 64 CE2 TYR A 4 -7.520 -6.209 3.955 1.00 0.00 A ATOM 65 CG TYR A 4 -6.759 -3.920 4.044 1.00 0.00 A ATOM 66 CZ TYR A 4 -8.555 -5.906 4.802 1.00 0.00 A ATOM 67 HN TYR A 4 -5.710 -0.986 5.684 1.00 0.00 A ATOM 68 HA TYR A 4 -4.309 -3.529 5.130 1.00 0.00 A ATOM 69 HB2 TYR A 4 -6.278 -1.925 3.440 1.00 0.00 A ATOM 70 HB1 TYR A 4 -5.237 -3.166 2.742 1.00 0.00 A ATOM 71 HD1 TYR A 4 -7.949 -2.635 5.284 1.00 0.00 A ATOM 72 HD2 TYR A 4 -5.817 -5.470 2.907 1.00 0.00 A ATOM 73 HE1 TYR A 4 -9.535 -4.388 5.948 1.00 0.00 A ATOM 74 HE2 TYR A 4 -7.403 -7.215 3.578 1.00 0.00 A ATOM 75 HH TYR A 4 -10.322 -6.586 5.056 1.00 0.00 A ATOM 76 N TYR A 4 -5.282 -1.842 5.877 1.00 0.00 A ATOM 77 O TYR A 4 -3.508 -0.553 4.220 1.00 0.00 A ATOM 78 OH TYR A 4 -9.421 -6.896 5.186 1.00 0.00 A ATOM 79 C VAL A 5 -1.164 -2.634 1.733 1.00 0.00 A ATOM 80 CA VAL A 5 -1.306 -1.963 3.110 1.00 0.00 A ATOM 81 CB VAL A 5 -0.016 -2.214 3.984 1.00 0.00 A ATOM 82 CG1 VAL A 5 1.243 -1.641 3.308 1.00 0.00 A ATOM 83 CG2 VAL A 5 -0.177 -1.639 5.419 1.00 0.00 A ATOM 84 HN VAL A 5 -2.517 -3.467 3.923 1.00 0.00 A ATOM 85 HA VAL A 5 -1.431 -0.887 2.978 1.00 0.00 A ATOM 86 HB VAL A 5 0.116 -3.290 4.072 1.00 0.00 A ATOM 87 HG11 VAL A 5 2.116 -1.835 3.924 1.00 0.00 A ATOM 88 HG12 VAL A 5 1.129 -0.572 3.182 1.00 0.00 A ATOM 89 HG13 VAL A 5 1.382 -2.100 2.338 1.00 0.00 A ATOM 90 HG21 VAL A 5 -0.330 -0.567 5.367 1.00 0.00 A ATOM 91 HG22 VAL A 5 0.712 -1.846 6.003 1.00 0.00 A ATOM 92 HG23 VAL A 5 -1.033 -2.094 5.905 1.00 0.00 A ATOM 93 N VAL A 5 -2.486 -2.509 3.768 1.00 0.00 A ATOM 94 O VAL A 5 -1.187 -3.852 1.633 1.00 0.00 A ATOM 95 C LEU A 6 0.680 -1.822 -0.991 1.00 0.00 A ATOM 96 CA LEU A 6 -0.732 -2.310 -0.682 1.00 0.00 A ATOM 97 CB LEU A 6 -1.750 -1.785 -1.733 1.00 0.00 A ATOM 98 CD1 LEU A 6 -4.155 -1.700 -2.635 1.00 0.00 A ATOM 99 CD2 LEU A 6 -3.371 -3.729 -1.318 1.00 0.00 A ATOM 100 CG LEU A 6 -3.238 -2.207 -1.506 1.00 0.00 A ATOM 101 HN LEU A 6 -1.236 -0.882 0.791 1.00 0.00 A ATOM 102 HA LEU A 6 -0.739 -3.400 -0.690 1.00 0.00 A ATOM 103 HB2 LEU A 6 -1.703 -0.700 -1.736 1.00 0.00 A ATOM 104 HB1 LEU A 6 -1.444 -2.138 -2.716 1.00 0.00 A ATOM 105 HD11 LEU A 6 -4.083 -0.623 -2.702 1.00 0.00 A ATOM 106 HD12 LEU A 6 -5.179 -1.972 -2.417 1.00 0.00 A ATOM 107 HD13 LEU A 6 -3.858 -2.140 -3.581 1.00 0.00 A ATOM 108 HD21 LEU A 6 -2.987 -4.251 -2.187 1.00 0.00 A ATOM 109 HD22 LEU A 6 -4.411 -3.986 -1.173 1.00 0.00 A ATOM 110 HD23 LEU A 6 -2.813 -4.032 -0.441 1.00 0.00 A ATOM 111 HG LEU A 6 -3.589 -1.739 -0.593 1.00 0.00 A ATOM 112 N LEU A 6 -1.084 -1.835 0.668 1.00 0.00 A ATOM 113 O LEU A 6 1.073 -0.758 -0.513 1.00 0.00 A ATOM 114 C ILE A 7 3.091 -2.470 -3.613 1.00 0.00 A ATOM 115 CA ILE A 7 2.833 -2.196 -2.122 1.00 0.00 A ATOM 116 CB ILE A 7 3.922 -2.884 -1.205 1.00 0.00 A ATOM 117 CD1 ILE A 7 6.451 -2.869 -0.637 1.00 0.00 A ATOM 118 CG1 ILE A 7 5.357 -2.383 -1.570 1.00 0.00 A ATOM 119 CG2 ILE A 7 3.831 -4.429 -1.255 1.00 0.00 A ATOM 120 HN ILE A 7 1.121 -3.471 -2.042 1.00 0.00 A ATOM 121 HA ILE A 7 2.915 -1.115 -1.964 1.00 0.00 A ATOM 122 HB ILE A 7 3.710 -2.585 -0.180 1.00 0.00 A ATOM 123 HD11 ILE A 7 6.457 -3.950 -0.608 1.00 0.00 A ATOM 124 HD12 ILE A 7 6.278 -2.483 0.358 1.00 0.00 A ATOM 125 HD13 ILE A 7 7.404 -2.519 -0.995 1.00 0.00 A ATOM 126 HG12 ILE A 7 5.613 -2.714 -2.568 1.00 0.00 A ATOM 127 HG11 ILE A 7 5.371 -1.299 -1.549 1.00 0.00 A ATOM 128 HG21 ILE A 7 4.550 -4.863 -0.572 1.00 0.00 A ATOM 129 HG22 ILE A 7 4.039 -4.779 -2.259 1.00 0.00 A ATOM 130 HG23 ILE A 7 2.834 -4.748 -0.970 1.00 0.00 A ATOM 131 N ILE A 7 1.463 -2.599 -1.746 1.00 0.00 A ATOM 132 O ILE A 7 3.057 -3.616 -4.072 1.00 0.00 A ATOM 133 C ILE A 8 5.215 -1.317 -5.879 1.00 0.00 A ATOM 134 CA ILE A 8 3.687 -1.475 -5.785 1.00 0.00 A ATOM 135 CB ILE A 8 2.978 -0.360 -6.637 1.00 0.00 A ATOM 136 CD1 ILE A 8 0.707 0.852 -6.953 1.00 0.00 A ATOM 137 CG1 ILE A 8 1.454 -0.305 -6.315 1.00 0.00 A ATOM 138 CG2 ILE A 8 3.218 -0.594 -8.148 1.00 0.00 A ATOM 139 HN ILE A 8 3.219 -0.504 -3.980 1.00 0.00 A ATOM 140 HA ILE A 8 3.394 -2.451 -6.177 1.00 0.00 A ATOM 141 HB ILE A 8 3.425 0.600 -6.375 1.00 0.00 A ATOM 142 HD11 ILE A 8 -0.330 0.801 -6.663 1.00 0.00 A ATOM 143 HD12 ILE A 8 0.784 0.797 -8.029 1.00 0.00 A ATOM 144 HD13 ILE A 8 1.126 1.786 -6.604 1.00 0.00 A ATOM 145 HG12 ILE A 8 0.982 -1.219 -6.651 1.00 0.00 A ATOM 146 HG11 ILE A 8 1.322 -0.221 -5.241 1.00 0.00 A ATOM 147 HG21 ILE A 8 2.803 -1.553 -8.446 1.00 0.00 A ATOM 148 HG22 ILE A 8 4.281 -0.590 -8.357 1.00 0.00 A ATOM 149 HG23 ILE A 8 2.746 0.193 -8.722 1.00 0.00 A ATOM 150 N ILE A 8 3.306 -1.392 -4.379 1.00 0.00 A ATOM 151 O ILE A 8 5.743 -0.202 -5.759 1.00 0.00 A ATOM 152 C SER A 9 7.798 -3.768 -6.891 1.00 0.00 A ATOM 153 CA SER A 9 7.373 -2.480 -6.180 1.00 0.00 A ATOM 154 CB SER A 9 8.031 -2.386 -4.772 1.00 0.00 A ATOM 155 HN SER A 9 5.416 -3.289 -6.114 1.00 0.00 A ATOM 156 HA SER A 9 7.693 -1.628 -6.778 1.00 0.00 A ATOM 157 HB2 SER A 9 7.698 -1.480 -4.281 1.00 0.00 A ATOM 158 HB1 SER A 9 7.737 -3.239 -4.174 1.00 0.00 A ATOM 159 HG SER A 9 9.749 -1.434 -4.866 1.00 0.00 A ATOM 160 N SER A 9 5.908 -2.440 -6.069 1.00 0.00 A ATOM 161 O SER A 9 7.116 -4.793 -6.792 1.00 0.00 A ATOM 162 OG SER A 9 9.453 -2.351 -4.851 1.00 0.00 A ATOM 163 C ASN A 10 10.666 -5.420 -7.431 1.00 0.00 A ATOM 164 CA ASN A 10 9.516 -4.867 -8.292 1.00 0.00 A ATOM 165 CB ASN A 10 10.041 -4.490 -9.699 1.00 0.00 A ATOM 166 CG ASN A 10 10.465 -5.707 -10.535 1.00 0.00 A ATOM 167 HN ASN A 10 9.337 -2.831 -7.739 1.00 0.00 A ATOM 168 HA ASN A 10 8.756 -5.639 -8.394 1.00 0.00 A ATOM 169 HB2 ASN A 10 9.254 -3.973 -10.241 1.00 0.00 A ATOM 170 HB1 ASN A 10 10.890 -3.821 -9.604 1.00 0.00 A ATOM 171 HD21 ASN A 10 12.030 -4.726 -11.253 1.00 0.00 A ATOM 172 HD22 ASN A 10 11.827 -6.343 -11.825 1.00 0.00 A ATOM 173 N ASN A 10 8.909 -3.699 -7.632 1.00 0.00 A ATOM 174 ND2 ASN A 10 11.554 -5.584 -11.273 1.00 0.00 A ATOM 175 O ASN A 10 10.992 -6.609 -7.515 1.00 0.00 A ATOM 176 OD1 ASN A 10 9.833 -6.765 -10.486 1.00 0.00 A ATOM 177 C ASP A 11 11.916 -5.876 -4.635 1.00 0.00 A ATOM 178 CA ASP A 11 12.406 -4.925 -5.727 1.00 0.00 A ATOM 179 CB ASP A 11 13.089 -3.681 -5.082 1.00 0.00 A ATOM 180 CG ASP A 11 13.819 -2.791 -6.102 1.00 0.00 A ATOM 181 HN ASP A 11 10.948 -3.615 -6.564 1.00 0.00 A ATOM 182 HA ASP A 11 13.138 -5.445 -6.342 1.00 0.00 A ATOM 183 HB2 ASP A 11 12.334 -3.087 -4.576 1.00 0.00 A ATOM 184 HB1 ASP A 11 13.811 -4.015 -4.340 1.00 0.00 A ATOM 185 N ASP A 11 11.279 -4.542 -6.602 1.00 0.00 A ATOM 186 O ASP A 11 11.221 -5.445 -3.711 1.00 0.00 A ATOM 187 OD1 ASP A 11 14.993 -3.077 -6.430 1.00 0.00 A ATOM 188 OD2 ASP A 11 13.219 -1.821 -6.605 1.00 0.00 A ATOM 189 C LYS A 12 12.303 -7.856 -2.390 1.00 0.00 A ATOM 190 CA LYS A 12 11.911 -8.232 -3.821 1.00 0.00 A ATOM 191 CB LYS A 12 12.594 -9.569 -4.212 1.00 0.00 A ATOM 192 CD LYS A 12 10.772 -10.595 -5.792 1.00 0.00 A ATOM 193 CE LYS A 12 9.815 -9.478 -6.243 1.00 0.00 A ATOM 194 CG LYS A 12 12.252 -10.134 -5.618 1.00 0.00 A ATOM 195 HN LYS A 12 12.805 -7.408 -5.565 1.00 0.00 A ATOM 196 HA LYS A 12 10.831 -8.364 -3.866 1.00 0.00 A ATOM 197 HB2 LYS A 12 13.669 -9.427 -4.169 1.00 0.00 A ATOM 198 HB1 LYS A 12 12.325 -10.325 -3.474 1.00 0.00 A ATOM 199 HD2 LYS A 12 10.741 -11.380 -6.541 1.00 0.00 A ATOM 200 HD1 LYS A 12 10.417 -11.005 -4.852 1.00 0.00 A ATOM 201 HE2 LYS A 12 9.821 -8.680 -5.512 1.00 0.00 A ATOM 202 HE1 LYS A 12 10.150 -9.089 -7.195 1.00 0.00 A ATOM 203 HG2 LYS A 12 12.469 -9.370 -6.357 1.00 0.00 A ATOM 204 HG1 LYS A 12 12.904 -10.985 -5.809 1.00 0.00 A ATOM 205 HZ1 LYS A 12 7.819 -9.202 -6.768 1.00 0.00 A ATOM 206 HZ2 LYS A 12 8.046 -10.268 -5.476 1.00 0.00 A ATOM 207 HZ3 LYS A 12 8.391 -10.766 -7.051 1.00 0.00 A ATOM 208 N LYS A 12 12.275 -7.167 -4.775 1.00 0.00 A ATOM 209 NZ LYS A 12 8.422 -9.962 -6.394 1.00 0.00 A ATOM 210 O LYS A 12 11.524 -8.049 -1.476 1.00 0.00 A ATOM 211 C LYS A 13 13.236 -5.818 -0.239 1.00 0.00 A ATOM 212 CA LYS A 13 14.067 -6.914 -0.928 1.00 0.00 A ATOM 213 CB LYS A 13 15.540 -6.473 -1.109 1.00 0.00 A ATOM 214 CD LYS A 13 16.555 -8.839 -0.826 1.00 0.00 A ATOM 215 CE LYS A 13 17.500 -9.897 -1.423 1.00 0.00 A ATOM 216 CG LYS A 13 16.460 -7.564 -1.708 1.00 0.00 A ATOM 217 HN LYS A 13 13.993 -7.018 -3.041 1.00 0.00 A ATOM 218 HA LYS A 13 14.044 -7.806 -0.307 1.00 0.00 A ATOM 219 HB2 LYS A 13 15.566 -5.609 -1.765 1.00 0.00 A ATOM 220 HB1 LYS A 13 15.944 -6.180 -0.141 1.00 0.00 A ATOM 221 HD2 LYS A 13 16.923 -8.563 0.157 1.00 0.00 A ATOM 222 HD1 LYS A 13 15.564 -9.273 -0.723 1.00 0.00 A ATOM 223 HE2 LYS A 13 17.129 -10.196 -2.394 1.00 0.00 A ATOM 224 HE1 LYS A 13 18.487 -9.469 -1.534 1.00 0.00 A ATOM 225 HG2 LYS A 13 16.072 -7.844 -2.683 1.00 0.00 A ATOM 226 HG1 LYS A 13 17.457 -7.146 -1.836 1.00 0.00 A ATOM 227 HZ1 LYS A 13 17.965 -10.853 0.372 1.00 0.00 A ATOM 228 HZ2 LYS A 13 18.245 -11.802 -0.998 1.00 0.00 A ATOM 229 HZ3 LYS A 13 16.665 -11.547 -0.454 1.00 0.00 A ATOM 230 N LYS A 13 13.495 -7.264 -2.238 1.00 0.00 A ATOM 231 NZ LYS A 13 17.600 -11.108 -0.567 1.00 0.00 A ATOM 232 O LYS A 13 12.997 -5.894 0.966 1.00 0.00 A ATOM 233 C LEU A 14 10.556 -4.269 -0.096 1.00 0.00 A ATOM 234 CA LEU A 14 11.937 -3.714 -0.523 1.00 0.00 A ATOM 235 CB LEU A 14 11.827 -2.600 -1.620 1.00 0.00 A ATOM 236 CD1 LEU A 14 11.692 -0.060 -2.114 1.00 0.00 A ATOM 237 CD2 LEU A 14 9.656 -1.225 -1.190 1.00 0.00 A ATOM 238 CG LEU A 14 11.204 -1.207 -1.200 1.00 0.00 A ATOM 239 HN LEU A 14 13.062 -4.796 -1.964 1.00 0.00 A ATOM 240 HA LEU A 14 12.426 -3.292 0.351 1.00 0.00 A ATOM 241 HB2 LEU A 14 12.833 -2.419 -1.994 1.00 0.00 A ATOM 242 HB1 LEU A 14 11.244 -3.001 -2.443 1.00 0.00 A ATOM 243 HD11 LEU A 14 12.768 0.024 -2.049 1.00 0.00 A ATOM 244 HD12 LEU A 14 11.249 0.877 -1.794 1.00 0.00 A ATOM 245 HD13 LEU A 14 11.408 -0.257 -3.141 1.00 0.00 A ATOM 246 HD21 LEU A 14 9.277 -0.253 -0.898 1.00 0.00 A ATOM 247 HD22 LEU A 14 9.309 -1.966 -0.482 1.00 0.00 A ATOM 248 HD23 LEU A 14 9.283 -1.474 -2.176 1.00 0.00 A ATOM 249 HG LEU A 14 11.533 -0.969 -0.197 1.00 0.00 A ATOM 250 N LEU A 14 12.793 -4.812 -1.022 1.00 0.00 A ATOM 251 O LEU A 14 10.026 -3.891 0.963 1.00 0.00 A ATOM 252 C ILE A 15 8.728 -6.649 0.615 1.00 0.00 A ATOM 253 CA ILE A 15 8.703 -5.837 -0.690 1.00 0.00 A ATOM 254 CB ILE A 15 8.321 -6.787 -1.894 1.00 0.00 A ATOM 255 CD1 ILE A 15 7.841 -6.819 -4.440 1.00 0.00 A ATOM 256 CG1 ILE A 15 8.100 -5.971 -3.203 1.00 0.00 A ATOM 257 CG2 ILE A 15 7.082 -7.665 -1.576 1.00 0.00 A ATOM 258 HN ILE A 15 10.503 -5.424 -1.738 1.00 0.00 A ATOM 259 HA ILE A 15 7.943 -5.067 -0.612 1.00 0.00 A ATOM 260 HB ILE A 15 9.163 -7.458 -2.051 1.00 0.00 A ATOM 261 HD11 ILE A 15 7.793 -6.178 -5.303 1.00 0.00 A ATOM 262 HD12 ILE A 15 6.903 -7.348 -4.333 1.00 0.00 A ATOM 263 HD13 ILE A 15 8.644 -7.532 -4.569 1.00 0.00 A ATOM 264 HG12 ILE A 15 7.250 -5.312 -3.078 1.00 0.00 A ATOM 265 HG11 ILE A 15 8.980 -5.369 -3.400 1.00 0.00 A ATOM 266 HG21 ILE A 15 6.860 -8.308 -2.419 1.00 0.00 A ATOM 267 HG22 ILE A 15 6.224 -7.034 -1.375 1.00 0.00 A ATOM 268 HG23 ILE A 15 7.282 -8.280 -0.708 1.00 0.00 A ATOM 269 N ILE A 15 10.005 -5.178 -0.931 1.00 0.00 A ATOM 270 O ILE A 15 7.833 -6.512 1.452 1.00 0.00 A ATOM 271 C GLU A 16 10.089 -7.617 3.185 1.00 0.00 A ATOM 272 CA GLU A 16 9.937 -8.406 1.887 1.00 0.00 A ATOM 273 CB GLU A 16 11.136 -9.362 1.660 1.00 0.00 A ATOM 274 CD GLU A 16 12.150 -11.217 0.216 1.00 0.00 A ATOM 275 CG GLU A 16 10.934 -10.334 0.485 1.00 0.00 A ATOM 276 HN GLU A 16 10.439 -7.478 0.048 1.00 0.00 A ATOM 277 HA GLU A 16 9.032 -9.006 1.954 1.00 0.00 A ATOM 278 HB2 GLU A 16 12.027 -8.772 1.467 1.00 0.00 A ATOM 279 HB1 GLU A 16 11.300 -9.953 2.561 1.00 0.00 A ATOM 280 HG2 GLU A 16 10.077 -10.965 0.701 1.00 0.00 A ATOM 281 HG1 GLU A 16 10.717 -9.758 -0.411 1.00 0.00 A ATOM 282 N GLU A 16 9.767 -7.490 0.749 1.00 0.00 A ATOM 283 O GLU A 16 9.371 -7.888 4.131 1.00 0.00 A ATOM 284 OE1 GLU A 16 13.135 -10.730 -0.386 1.00 0.00 A ATOM 285 OE2 GLU A 16 12.135 -12.405 0.609 1.00 0.00 A ATOM 286 C GLU A 17 9.942 -5.070 4.871 1.00 0.00 A ATOM 287 CA GLU A 17 11.236 -5.724 4.352 1.00 0.00 A ATOM 288 CB GLU A 17 12.288 -4.630 3.992 1.00 0.00 A ATOM 289 CD GLU A 17 14.219 -5.593 5.388 1.00 0.00 A ATOM 290 CG GLU A 17 13.753 -5.121 3.998 1.00 0.00 A ATOM 291 HN GLU A 17 11.495 -6.439 2.363 1.00 0.00 A ATOM 292 HA GLU A 17 11.643 -6.346 5.143 1.00 0.00 A ATOM 293 HB2 GLU A 17 12.066 -4.254 2.999 1.00 0.00 A ATOM 294 HB1 GLU A 17 12.210 -3.801 4.692 1.00 0.00 A ATOM 295 HG2 GLU A 17 13.846 -5.940 3.289 1.00 0.00 A ATOM 296 HG1 GLU A 17 14.396 -4.310 3.673 1.00 0.00 A ATOM 297 N GLU A 17 10.984 -6.604 3.183 1.00 0.00 A ATOM 298 O GLU A 17 9.700 -5.029 6.089 1.00 0.00 A ATOM 299 OE1 GLU A 17 14.485 -4.737 6.259 1.00 0.00 A ATOM 300 OE2 GLU A 17 14.310 -6.821 5.620 1.00 0.00 A ATOM 301 C ALA A 18 6.839 -4.980 4.793 1.00 0.00 A ATOM 302 CA ALA A 18 7.836 -3.937 4.235 1.00 0.00 A ATOM 303 CB ALA A 18 7.276 -3.263 2.972 1.00 0.00 A ATOM 304 HN ALA A 18 9.429 -4.580 2.987 1.00 0.00 A ATOM 305 HA ALA A 18 7.998 -3.163 4.982 1.00 0.00 A ATOM 306 HB1 ALA A 18 7.122 -4.007 2.198 1.00 0.00 A ATOM 307 HB2 ALA A 18 7.975 -2.517 2.614 1.00 0.00 A ATOM 308 HB3 ALA A 18 6.332 -2.782 3.197 1.00 0.00 A ATOM 309 N ALA A 18 9.134 -4.554 3.929 1.00 0.00 A ATOM 310 O ALA A 18 6.161 -4.731 5.794 1.00 0.00 A ATOM 311 C ARG A 19 6.071 -7.829 5.836 1.00 0.00 A ATOM 312 CA ARG A 19 5.808 -7.222 4.450 1.00 0.00 A ATOM 313 CB ARG A 19 5.824 -8.317 3.348 1.00 0.00 A ATOM 314 CD ARG A 19 4.598 -10.305 2.263 1.00 0.00 A ATOM 315 CG ARG A 19 4.607 -9.266 3.396 1.00 0.00 A ATOM 316 CZ ARG A 19 5.810 -12.294 3.183 1.00 0.00 A ATOM 317 HN ARG A 19 7.394 -6.287 3.386 1.00 0.00 A ATOM 318 HA ARG A 19 4.823 -6.766 4.459 1.00 0.00 A ATOM 319 HB2 ARG A 19 5.835 -7.830 2.377 1.00 0.00 A ATOM 320 HB1 ARG A 19 6.729 -8.909 3.446 1.00 0.00 A ATOM 321 HD2 ARG A 19 3.671 -10.869 2.305 1.00 0.00 A ATOM 322 HD1 ARG A 19 4.648 -9.787 1.311 1.00 0.00 A ATOM 323 HE ARG A 19 6.491 -11.058 1.753 1.00 0.00 A ATOM 324 HG2 ARG A 19 4.609 -9.790 4.343 1.00 0.00 A ATOM 325 HG1 ARG A 19 3.704 -8.668 3.326 1.00 0.00 A ATOM 326 HH11 ARG A 19 3.983 -12.014 4.035 1.00 0.00 A ATOM 327 HH12 ARG A 19 4.877 -13.373 4.629 1.00 0.00 A ATOM 328 HH21 ARG A 19 7.651 -12.833 2.548 1.00 0.00 A ATOM 329 HH22 ARG A 19 6.969 -13.843 3.783 1.00 0.00 A ATOM 330 N ARG A 19 6.779 -6.151 4.131 1.00 0.00 A ATOM 331 NE ARG A 19 5.734 -11.234 2.354 1.00 0.00 A ATOM 332 NH1 ARG A 19 4.810 -12.586 4.016 1.00 0.00 A ATOM 333 NH2 ARG A 19 6.895 -13.049 3.172 1.00 0.00 A ATOM 334 O ARG A 19 5.132 -8.212 6.537 1.00 0.00 A ATOM 335 C LYS A 20 7.177 -7.430 8.613 1.00 0.00 A ATOM 336 CA LYS A 20 7.795 -8.338 7.552 1.00 0.00 A ATOM 337 CB LYS A 20 9.341 -8.324 7.680 1.00 0.00 A ATOM 338 CD LYS A 20 11.603 -9.094 6.742 1.00 0.00 A ATOM 339 CE LYS A 20 12.299 -9.887 5.625 1.00 0.00 A ATOM 340 CG LYS A 20 10.070 -9.304 6.749 1.00 0.00 A ATOM 341 HN LYS A 20 8.039 -7.615 5.571 1.00 0.00 A ATOM 342 HA LYS A 20 7.438 -9.355 7.696 1.00 0.00 A ATOM 343 HB2 LYS A 20 9.696 -7.322 7.459 1.00 0.00 A ATOM 344 HB1 LYS A 20 9.615 -8.568 8.705 1.00 0.00 A ATOM 345 HD2 LYS A 20 11.816 -8.040 6.595 1.00 0.00 A ATOM 346 HD1 LYS A 20 12.006 -9.406 7.701 1.00 0.00 A ATOM 347 HE2 LYS A 20 12.081 -10.937 5.751 1.00 0.00 A ATOM 348 HE1 LYS A 20 11.918 -9.555 4.667 1.00 0.00 A ATOM 349 HG2 LYS A 20 9.854 -10.317 7.073 1.00 0.00 A ATOM 350 HG1 LYS A 20 9.689 -9.171 5.742 1.00 0.00 A ATOM 351 HZ1 LYS A 20 14.192 -10.140 4.783 1.00 0.00 A ATOM 352 HZ2 LYS A 20 14.186 -10.166 6.473 1.00 0.00 A ATOM 353 HZ3 LYS A 20 14.010 -8.703 5.649 1.00 0.00 A ATOM 354 N LYS A 20 7.363 -7.891 6.216 1.00 0.00 A ATOM 355 NZ LYS A 20 13.773 -9.712 5.635 1.00 0.00 A ATOM 356 O LYS A 20 6.542 -7.916 9.546 1.00 0.00 A ATOM 357 C MET A 21 5.287 -5.163 9.464 1.00 0.00 A ATOM 358 CA MET A 21 6.803 -5.071 9.331 1.00 0.00 A ATOM 359 CB MET A 21 7.190 -3.646 8.857 1.00 0.00 A ATOM 360 CE MET A 21 7.816 -2.367 11.658 1.00 0.00 A ATOM 361 CG MET A 21 8.638 -3.272 9.150 1.00 0.00 A ATOM 362 HN MET A 21 7.803 -5.802 7.606 1.00 0.00 A ATOM 363 HA MET A 21 7.248 -5.244 10.308 1.00 0.00 A ATOM 364 HB2 MET A 21 7.026 -3.576 7.787 1.00 0.00 A ATOM 365 HB1 MET A 21 6.553 -2.913 9.351 1.00 0.00 A ATOM 366 HE1 MET A 21 7.919 -1.359 11.282 1.00 0.00 A ATOM 367 HE2 MET A 21 7.948 -2.367 12.729 1.00 0.00 A ATOM 368 HE3 MET A 21 6.825 -2.739 11.420 1.00 0.00 A ATOM 369 HG2 MET A 21 9.291 -3.927 8.586 1.00 0.00 A ATOM 370 HG1 MET A 21 8.812 -2.248 8.842 1.00 0.00 A ATOM 371 N MET A 21 7.333 -6.100 8.413 1.00 0.00 A ATOM 372 O MET A 21 4.753 -4.952 10.551 1.00 0.00 A ATOM 373 SD MET A 21 9.054 -3.422 10.901 1.00 0.00 A ATOM 374 C ALA A 22 2.709 -6.779 9.171 1.00 0.00 A ATOM 375 CA ALA A 22 3.168 -5.602 8.291 1.00 0.00 A ATOM 376 CB ALA A 22 2.706 -5.776 6.846 1.00 0.00 A ATOM 377 HN ALA A 22 5.126 -5.554 7.505 1.00 0.00 A ATOM 378 HA ALA A 22 2.728 -4.677 8.675 1.00 0.00 A ATOM 379 HB1 ALA A 22 3.031 -4.930 6.249 1.00 0.00 A ATOM 380 HB2 ALA A 22 1.623 -5.840 6.808 1.00 0.00 A ATOM 381 HB3 ALA A 22 3.131 -6.682 6.432 1.00 0.00 A ATOM 382 N ALA A 22 4.620 -5.453 8.338 1.00 0.00 A ATOM 383 O ALA A 22 1.824 -6.612 9.986 1.00 0.00 A ATOM 384 C GLU A 23 3.310 -8.964 11.305 1.00 0.00 A ATOM 385 CA GLU A 23 3.025 -9.168 9.800 1.00 0.00 A ATOM 386 CB GLU A 23 3.816 -10.383 9.247 1.00 0.00 A ATOM 387 CD GLU A 23 4.346 -11.880 7.226 1.00 0.00 A ATOM 388 CG GLU A 23 3.497 -10.722 7.779 1.00 0.00 A ATOM 389 HN GLU A 23 4.124 -7.989 8.410 1.00 0.00 A ATOM 390 HA GLU A 23 1.961 -9.357 9.669 1.00 0.00 A ATOM 391 HB2 GLU A 23 4.879 -10.173 9.326 1.00 0.00 A ATOM 392 HB1 GLU A 23 3.591 -11.258 9.853 1.00 0.00 A ATOM 393 HG2 GLU A 23 2.446 -10.987 7.704 1.00 0.00 A ATOM 394 HG1 GLU A 23 3.672 -9.838 7.171 1.00 0.00 A ATOM 395 N GLU A 23 3.368 -7.947 9.029 1.00 0.00 A ATOM 396 O GLU A 23 2.520 -9.383 12.163 1.00 0.00 A ATOM 397 OE1 GLU A 23 5.488 -11.639 6.774 1.00 0.00 A ATOM 398 OE2 GLU A 23 3.878 -13.044 7.254 1.00 0.00 A ATOM 399 C LYS A 24 3.882 -6.889 13.602 1.00 0.00 A ATOM 400 CA LYS A 24 4.855 -7.909 12.964 1.00 0.00 A ATOM 401 CB LYS A 24 6.301 -7.330 12.915 1.00 0.00 A ATOM 402 CD LYS A 24 8.701 -7.727 12.025 1.00 0.00 A ATOM 403 CE LYS A 24 9.326 -6.651 12.929 1.00 0.00 A ATOM 404 CG LYS A 24 7.412 -8.369 12.602 1.00 0.00 A ATOM 405 HN LYS A 24 4.994 -7.992 10.847 1.00 0.00 A ATOM 406 HA LYS A 24 4.856 -8.812 13.563 1.00 0.00 A ATOM 407 HB2 LYS A 24 6.331 -6.557 12.153 1.00 0.00 A ATOM 408 HB1 LYS A 24 6.532 -6.869 13.873 1.00 0.00 A ATOM 409 HD2 LYS A 24 9.434 -8.507 11.862 1.00 0.00 A ATOM 410 HD1 LYS A 24 8.456 -7.276 11.067 1.00 0.00 A ATOM 411 HE2 LYS A 24 8.579 -5.906 13.173 1.00 0.00 A ATOM 412 HE1 LYS A 24 9.680 -7.114 13.841 1.00 0.00 A ATOM 413 HG2 LYS A 24 7.662 -8.900 13.513 1.00 0.00 A ATOM 414 HG1 LYS A 24 7.029 -9.083 11.877 1.00 0.00 A ATOM 415 HZ1 LYS A 24 11.180 -6.674 11.965 1.00 0.00 A ATOM 416 HZ2 LYS A 24 10.914 -5.292 12.905 1.00 0.00 A ATOM 417 HZ3 LYS A 24 10.137 -5.463 11.417 1.00 0.00 A ATOM 418 N LYS A 24 4.429 -8.276 11.593 1.00 0.00 A ATOM 419 NZ LYS A 24 10.469 -5.973 12.260 1.00 0.00 A ATOM 420 O LYS A 24 3.693 -6.884 14.820 1.00 0.00 A ATOM 421 C ALA A 25 0.842 -5.537 13.073 1.00 0.00 A ATOM 422 CA ALA A 25 2.291 -5.011 13.189 1.00 0.00 A ATOM 423 CB ALA A 25 2.473 -3.728 12.355 1.00 0.00 A ATOM 424 HN ALA A 25 3.503 -6.081 11.804 1.00 0.00 A ATOM 425 HA ALA A 25 2.486 -4.762 14.228 1.00 0.00 A ATOM 426 HB1 ALA A 25 3.493 -3.374 12.449 1.00 0.00 A ATOM 427 HB2 ALA A 25 1.795 -2.958 12.708 1.00 0.00 A ATOM 428 HB3 ALA A 25 2.266 -3.937 11.314 1.00 0.00 A ATOM 429 N ALA A 25 3.276 -6.032 12.758 1.00 0.00 A ATOM 430 O ALA A 25 -0.096 -4.872 13.534 1.00 0.00 A ATOM 431 C ASN A 26 -1.511 -6.439 11.308 1.00 0.00 A ATOM 432 CA ASN A 26 -0.619 -7.366 12.165 1.00 0.00 A ATOM 433 CB ASN A 26 -1.317 -7.867 13.464 1.00 0.00 A ATOM 434 CG ASN A 26 -0.574 -9.046 14.112 1.00 0.00 A ATOM 435 HN ASN A 26 1.492 -7.209 12.164 1.00 0.00 A ATOM 436 HA ASN A 26 -0.396 -8.233 11.551 1.00 0.00 A ATOM 437 HB2 ASN A 26 -1.370 -7.053 14.179 1.00 0.00 A ATOM 438 HB1 ASN A 26 -2.329 -8.186 13.225 1.00 0.00 A ATOM 439 HD21 ASN A 26 0.681 -7.820 15.042 1.00 0.00 A ATOM 440 HD22 ASN A 26 0.927 -9.506 15.323 1.00 0.00 A ATOM 441 N ASN A 26 0.686 -6.733 12.452 1.00 0.00 A ATOM 442 ND2 ASN A 26 0.447 -8.762 14.905 1.00 0.00 A ATOM 443 O ASN A 26 -2.600 -6.014 11.714 1.00 0.00 A ATOM 444 OD1 ASN A 26 -0.887 -10.208 13.866 1.00 0.00 A ATOM 445 C LEU A 27 -1.654 -6.190 7.809 1.00 0.00 A ATOM 446 CA LEU A 27 -1.627 -5.322 9.071 1.00 0.00 A ATOM 447 CB LEU A 27 -0.857 -3.995 8.769 1.00 0.00 A ATOM 448 CD1 LEU A 27 -0.017 -1.681 9.474 1.00 0.00 A ATOM 449 CD2 LEU A 27 -2.044 -2.694 10.623 1.00 0.00 A ATOM 450 CG LEU A 27 -0.693 -2.984 9.948 1.00 0.00 A ATOM 451 HN LEU A 27 -0.070 -6.406 9.951 1.00 0.00 A ATOM 452 HA LEU A 27 -2.645 -5.093 9.376 1.00 0.00 A ATOM 453 HB2 LEU A 27 0.139 -4.253 8.414 1.00 0.00 A ATOM 454 HB1 LEU A 27 -1.375 -3.485 7.961 1.00 0.00 A ATOM 455 HD11 LEU A 27 0.973 -1.905 9.106 1.00 0.00 A ATOM 456 HD12 LEU A 27 0.063 -0.988 10.301 1.00 0.00 A ATOM 457 HD13 LEU A 27 -0.601 -1.227 8.682 1.00 0.00 A ATOM 458 HD21 LEU A 27 -1.912 -1.959 11.407 1.00 0.00 A ATOM 459 HD22 LEU A 27 -2.434 -3.605 11.056 1.00 0.00 A ATOM 460 HD23 LEU A 27 -2.749 -2.316 9.893 1.00 0.00 A ATOM 461 HG LEU A 27 -0.042 -3.423 10.698 1.00 0.00 A ATOM 462 N LEU A 27 -0.967 -6.096 10.130 1.00 0.00 A ATOM 463 O LEU A 27 -0.649 -6.841 7.490 1.00 0.00 A ATOM 464 C GLU A 28 -2.225 -6.336 4.690 1.00 0.00 A ATOM 465 CA GLU A 28 -2.947 -7.005 5.869 1.00 0.00 A ATOM 466 CB GLU A 28 -4.457 -7.199 5.559 1.00 0.00 A ATOM 467 CD GLU A 28 -4.864 -9.656 6.190 1.00 0.00 A ATOM 468 CG GLU A 28 -5.198 -8.182 6.488 1.00 0.00 A ATOM 469 HN GLU A 28 -3.509 -5.579 7.328 1.00 0.00 A ATOM 470 HA GLU A 28 -2.500 -7.984 6.050 1.00 0.00 A ATOM 471 HB2 GLU A 28 -4.948 -6.233 5.634 1.00 0.00 A ATOM 472 HB1 GLU A 28 -4.565 -7.553 4.534 1.00 0.00 A ATOM 473 HG2 GLU A 28 -4.931 -7.957 7.517 1.00 0.00 A ATOM 474 HG1 GLU A 28 -6.267 -8.035 6.370 1.00 0.00 A ATOM 475 N GLU A 28 -2.779 -6.188 7.081 1.00 0.00 A ATOM 476 O GLU A 28 -2.766 -5.419 4.065 1.00 0.00 A ATOM 477 OE1 GLU A 28 -5.536 -10.265 5.324 1.00 0.00 A ATOM 478 OE2 GLU A 28 -3.931 -10.220 6.808 1.00 0.00 A ATOM 479 C LEU A 29 -0.376 -7.210 2.091 1.00 0.00 A ATOM 480 CA LEU A 29 -0.191 -6.278 3.289 1.00 0.00 A ATOM 481 CB LEU A 29 1.308 -6.119 3.661 1.00 0.00 A ATOM 482 CD1 LEU A 29 3.394 -4.652 3.215 1.00 0.00 A ATOM 483 CD2 LEU A 29 2.809 -6.484 1.563 1.00 0.00 A ATOM 484 CG LEU A 29 2.242 -5.447 2.571 1.00 0.00 A ATOM 485 HN LEU A 29 -0.648 -7.542 4.927 1.00 0.00 A ATOM 486 HA LEU A 29 -0.581 -5.297 3.026 1.00 0.00 A ATOM 487 HB2 LEU A 29 1.352 -5.520 4.566 1.00 0.00 A ATOM 488 HB1 LEU A 29 1.706 -7.101 3.898 1.00 0.00 A ATOM 489 HD11 LEU A 29 2.986 -3.881 3.855 1.00 0.00 A ATOM 490 HD12 LEU A 29 3.995 -4.189 2.444 1.00 0.00 A ATOM 491 HD13 LEU A 29 4.014 -5.314 3.804 1.00 0.00 A ATOM 492 HD21 LEU A 29 3.458 -5.991 0.852 1.00 0.00 A ATOM 493 HD22 LEU A 29 1.993 -6.952 1.030 1.00 0.00 A ATOM 494 HD23 LEU A 29 3.371 -7.243 2.090 1.00 0.00 A ATOM 495 HG LEU A 29 1.655 -4.735 2.006 1.00 0.00 A ATOM 496 N LEU A 29 -0.990 -6.788 4.411 1.00 0.00 A ATOM 497 O LEU A 29 -0.266 -8.439 2.222 1.00 0.00 A ATOM 498 C ARG A 30 0.024 -6.694 -1.413 1.00 0.00 A ATOM 499 CA ARG A 30 -0.871 -7.308 -0.334 1.00 0.00 A ATOM 500 CB ARG A 30 -2.371 -7.224 -0.714 1.00 0.00 A ATOM 501 CD ARG A 30 -3.000 -9.417 0.455 1.00 0.00 A ATOM 502 CG ARG A 30 -3.314 -7.914 0.303 1.00 0.00 A ATOM 503 CZ ARG A 30 -3.417 -11.241 2.106 1.00 0.00 A ATOM 504 HN ARG A 30 -0.663 -5.629 0.916 1.00 0.00 A ATOM 505 HA ARG A 30 -0.598 -8.357 -0.205 1.00 0.00 A ATOM 506 HB2 ARG A 30 -2.657 -6.180 -0.786 1.00 0.00 A ATOM 507 HB1 ARG A 30 -2.515 -7.689 -1.684 1.00 0.00 A ATOM 508 HD2 ARG A 30 -3.329 -9.936 -0.437 1.00 0.00 A ATOM 509 HD1 ARG A 30 -1.925 -9.546 0.562 1.00 0.00 A ATOM 510 HE ARG A 30 -4.334 -9.460 2.070 1.00 0.00 A ATOM 511 HG2 ARG A 30 -3.200 -7.433 1.270 1.00 0.00 A ATOM 512 HG1 ARG A 30 -4.340 -7.798 -0.033 1.00 0.00 A ATOM 513 HH11 ARG A 30 -1.987 -11.716 0.739 1.00 0.00 A ATOM 514 HH12 ARG A 30 -2.325 -12.944 1.916 1.00 0.00 A ATOM 515 HH21 ARG A 30 -4.782 -11.088 3.596 1.00 0.00 A ATOM 516 HH22 ARG A 30 -3.907 -12.589 3.532 1.00 0.00 A ATOM 517 N ARG A 30 -0.638 -6.608 0.928 1.00 0.00 A ATOM 518 NE ARG A 30 -3.665 -10.014 1.618 1.00 0.00 A ATOM 519 NH1 ARG A 30 -2.501 -12.032 1.542 1.00 0.00 A ATOM 520 NH2 ARG A 30 -4.087 -11.673 3.163 1.00 0.00 A ATOM 521 O ARG A 30 0.048 -5.466 -1.595 1.00 0.00 A ATOM 522 C THR A 31 1.084 -6.909 -4.436 1.00 0.00 A ATOM 523 CA THR A 31 1.775 -7.163 -3.087 1.00 0.00 A ATOM 524 CB THR A 31 2.879 -8.265 -3.206 1.00 0.00 A ATOM 525 CG2 THR A 31 3.621 -8.457 -1.874 1.00 0.00 A ATOM 526 HN THR A 31 0.643 -8.515 -1.939 1.00 0.00 A ATOM 527 HA THR A 31 2.250 -6.242 -2.748 1.00 0.00 A ATOM 528 HB THR A 31 3.598 -7.968 -3.965 1.00 0.00 A ATOM 529 HG1 THR A 31 1.521 -9.367 -4.136 1.00 0.00 A ATOM 530 HG21 THR A 31 2.923 -8.771 -1.108 1.00 0.00 A ATOM 531 HG22 THR A 31 4.086 -7.526 -1.574 1.00 0.00 A ATOM 532 HG23 THR A 31 4.388 -9.215 -1.988 1.00 0.00 A ATOM 533 N THR A 31 0.779 -7.558 -2.095 1.00 0.00 A ATOM 534 O THR A 31 0.446 -7.811 -4.999 1.00 0.00 A ATOM 535 OG1 THR A 31 2.298 -9.524 -3.588 1.00 0.00 A ATOM 536 C VAL A 32 1.606 -5.072 -7.263 1.00 0.00 A ATOM 537 CA VAL A 32 0.548 -5.205 -6.156 1.00 0.00 A ATOM 538 CB VAL A 32 -0.178 -3.826 -5.949 1.00 0.00 A ATOM 539 CG1 VAL A 32 -0.763 -3.284 -7.278 1.00 0.00 A ATOM 540 CG2 VAL A 32 -1.275 -3.933 -4.859 1.00 0.00 A ATOM 541 HN VAL A 32 1.684 -5.012 -4.390 1.00 0.00 A ATOM 542 HA VAL A 32 -0.199 -5.938 -6.458 1.00 0.00 A ATOM 543 HB VAL A 32 0.563 -3.109 -5.599 1.00 0.00 A ATOM 544 HG11 VAL A 32 -1.499 -3.978 -7.666 1.00 0.00 A ATOM 545 HG12 VAL A 32 0.028 -3.159 -8.009 1.00 0.00 A ATOM 546 HG13 VAL A 32 -1.236 -2.325 -7.107 1.00 0.00 A ATOM 547 HG21 VAL A 32 -1.746 -2.968 -4.717 1.00 0.00 A ATOM 548 HG22 VAL A 32 -0.836 -4.256 -3.922 1.00 0.00 A ATOM 549 HG23 VAL A 32 -2.026 -4.651 -5.165 1.00 0.00 A ATOM 550 N VAL A 32 1.170 -5.660 -4.906 1.00 0.00 A ATOM 551 O VAL A 32 2.706 -4.551 -7.030 1.00 0.00 A ATOM 552 C LYS A 33 1.601 -4.185 -10.480 1.00 0.00 A ATOM 553 CA LYS A 33 2.080 -5.404 -9.671 1.00 0.00 A ATOM 554 CB LYS A 33 2.008 -6.697 -10.529 1.00 0.00 A ATOM 555 CD LYS A 33 2.230 -9.243 -10.652 1.00 0.00 A ATOM 556 CE LYS A 33 2.622 -10.540 -9.936 1.00 0.00 A ATOM 557 CG LYS A 33 2.464 -7.976 -9.798 1.00 0.00 A ATOM 558 HN LYS A 33 0.415 -6.054 -8.536 1.00 0.00 A ATOM 559 HA LYS A 33 3.115 -5.244 -9.371 1.00 0.00 A ATOM 560 HB2 LYS A 33 0.982 -6.841 -10.853 1.00 0.00 A ATOM 561 HB1 LYS A 33 2.633 -6.569 -11.411 1.00 0.00 A ATOM 562 HD2 LYS A 33 1.180 -9.300 -10.910 1.00 0.00 A ATOM 563 HD1 LYS A 33 2.812 -9.159 -11.565 1.00 0.00 A ATOM 564 HE2 LYS A 33 3.668 -10.498 -9.667 1.00 0.00 A ATOM 565 HE1 LYS A 33 2.024 -10.646 -9.038 1.00 0.00 A ATOM 566 HG2 LYS A 33 3.522 -7.891 -9.567 1.00 0.00 A ATOM 567 HG1 LYS A 33 1.905 -8.064 -8.871 1.00 0.00 A ATOM 568 HZ1 LYS A 33 2.962 -11.650 -11.673 1.00 0.00 A ATOM 569 HZ2 LYS A 33 1.397 -11.807 -11.051 1.00 0.00 A ATOM 570 HZ3 LYS A 33 2.685 -12.599 -10.299 1.00 0.00 A ATOM 571 N LYS A 33 1.258 -5.557 -8.466 1.00 0.00 A ATOM 572 NZ LYS A 33 2.403 -11.732 -10.799 1.00 0.00 A ATOM 573 O LYS A 33 2.237 -3.126 -10.467 1.00 0.00 A ATOM 574 C THR A 34 -1.301 -2.643 -11.694 1.00 0.00 A ATOM 575 CA THR A 34 -0.049 -3.409 -12.166 1.00 0.00 A ATOM 576 CB THR A 34 -0.372 -4.225 -13.467 1.00 0.00 A ATOM 577 CG2 THR A 34 0.896 -4.871 -14.065 1.00 0.00 A ATOM 578 HN THR A 34 -0.121 -5.104 -10.902 1.00 0.00 A ATOM 579 HA THR A 34 0.730 -2.685 -12.397 1.00 0.00 A ATOM 580 HB THR A 34 -0.796 -3.549 -14.205 1.00 0.00 A ATOM 581 HG1 THR A 34 -1.442 -5.823 -13.956 1.00 0.00 A ATOM 582 HG21 THR A 34 1.334 -5.558 -13.349 1.00 0.00 A ATOM 583 HG22 THR A 34 1.617 -4.102 -14.309 1.00 0.00 A ATOM 584 HG23 THR A 34 0.639 -5.414 -14.965 1.00 0.00 A ATOM 585 N THR A 34 0.442 -4.337 -11.132 1.00 0.00 A ATOM 586 O THR A 34 -1.754 -2.820 -10.556 1.00 0.00 A ATOM 587 OG1 THR A 34 -1.344 -5.252 -13.181 1.00 0.00 A ATOM 588 C GLU A 35 -4.263 -2.094 -12.231 1.00 0.00 A ATOM 589 CA GLU A 35 -3.127 -1.081 -12.389 1.00 0.00 A ATOM 590 CB GLU A 35 -3.435 -0.135 -13.585 1.00 0.00 A ATOM 591 CD GLU A 35 -5.198 1.338 -14.797 1.00 0.00 A ATOM 592 CG GLU A 35 -4.857 0.493 -13.565 1.00 0.00 A ATOM 593 HN GLU A 35 -1.368 -1.633 -13.437 1.00 0.00 A ATOM 594 HA GLU A 35 -3.045 -0.491 -11.480 1.00 0.00 A ATOM 595 HB2 GLU A 35 -2.708 0.672 -13.594 1.00 0.00 A ATOM 596 HB1 GLU A 35 -3.332 -0.699 -14.506 1.00 0.00 A ATOM 597 HG2 GLU A 35 -5.589 -0.305 -13.503 1.00 0.00 A ATOM 598 HG1 GLU A 35 -4.944 1.112 -12.673 1.00 0.00 A ATOM 599 N GLU A 35 -1.846 -1.789 -12.596 1.00 0.00 A ATOM 600 O GLU A 35 -5.177 -1.875 -11.435 1.00 0.00 A ATOM 601 OE1 GLU A 35 -4.887 0.909 -15.926 1.00 0.00 A ATOM 602 OE2 GLU A 35 -5.774 2.440 -14.647 1.00 0.00 A ATOM 603 C ASP A 36 -5.247 -4.831 -11.493 1.00 0.00 A ATOM 604 CA ASP A 36 -5.142 -4.319 -12.929 1.00 0.00 A ATOM 605 CB ASP A 36 -4.728 -5.490 -13.862 1.00 0.00 A ATOM 606 CG ASP A 36 -4.667 -5.083 -15.336 1.00 0.00 A ATOM 607 HN ASP A 36 -3.426 -3.281 -13.624 1.00 0.00 A ATOM 608 HA ASP A 36 -6.114 -3.942 -13.246 1.00 0.00 A ATOM 609 HB2 ASP A 36 -3.746 -5.854 -13.567 1.00 0.00 A ATOM 610 HB1 ASP A 36 -5.440 -6.307 -13.753 1.00 0.00 A ATOM 611 N ASP A 36 -4.176 -3.205 -12.999 1.00 0.00 A ATOM 612 O ASP A 36 -6.346 -4.962 -10.971 1.00 0.00 A ATOM 613 OD1 ASP A 36 -3.672 -4.441 -15.735 1.00 0.00 A ATOM 614 OD2 ASP A 36 -5.606 -5.393 -16.103 1.00 0.00 A ATOM 615 C GLU A 37 -4.323 -4.576 -8.422 1.00 0.00 A ATOM 616 CA GLU A 37 -3.968 -5.603 -9.503 1.00 0.00 A ATOM 617 CB GLU A 37 -2.541 -6.158 -9.279 1.00 0.00 A ATOM 618 CD GLU A 37 -3.111 -8.389 -10.430 1.00 0.00 A ATOM 619 CG GLU A 37 -2.113 -7.213 -10.322 1.00 0.00 A ATOM 620 HN GLU A 37 -3.243 -4.835 -11.333 1.00 0.00 A ATOM 621 HA GLU A 37 -4.670 -6.431 -9.424 1.00 0.00 A ATOM 622 HB2 GLU A 37 -1.836 -5.335 -9.323 1.00 0.00 A ATOM 623 HB1 GLU A 37 -2.484 -6.614 -8.291 1.00 0.00 A ATOM 624 HG2 GLU A 37 -2.027 -6.724 -11.291 1.00 0.00 A ATOM 625 HG1 GLU A 37 -1.137 -7.603 -10.048 1.00 0.00 A ATOM 626 N GLU A 37 -4.076 -5.047 -10.862 1.00 0.00 A ATOM 627 O GLU A 37 -4.905 -4.942 -7.395 1.00 0.00 A ATOM 628 OE1 GLU A 37 -3.138 -9.254 -9.524 1.00 0.00 A ATOM 629 OE2 GLU A 37 -3.876 -8.451 -11.421 1.00 0.00 A ATOM 630 C LEU A 38 -5.777 -2.039 -7.597 1.00 0.00 A ATOM 631 CA LEU A 38 -4.255 -2.211 -7.702 1.00 0.00 A ATOM 632 CB LEU A 38 -3.521 -0.899 -8.145 1.00 0.00 A ATOM 633 CD1 LEU A 38 -4.531 1.003 -6.684 1.00 0.00 A ATOM 634 CD2 LEU A 38 -2.633 -0.403 -5.780 1.00 0.00 A ATOM 635 CG LEU A 38 -3.267 0.207 -7.047 1.00 0.00 A ATOM 636 HN LEU A 38 -3.522 -3.079 -9.501 1.00 0.00 A ATOM 637 HA LEU A 38 -3.871 -2.519 -6.731 1.00 0.00 A ATOM 638 HB2 LEU A 38 -2.553 -1.183 -8.547 1.00 0.00 A ATOM 639 HB1 LEU A 38 -4.088 -0.447 -8.955 1.00 0.00 A ATOM 640 HD11 LEU A 38 -5.273 0.340 -6.255 1.00 0.00 A ATOM 641 HD12 LEU A 38 -4.939 1.464 -7.573 1.00 0.00 A ATOM 642 HD13 LEU A 38 -4.284 1.776 -5.968 1.00 0.00 A ATOM 643 HD21 LEU A 38 -3.321 -1.108 -5.326 1.00 0.00 A ATOM 644 HD22 LEU A 38 -2.406 0.381 -5.070 1.00 0.00 A ATOM 645 HD23 LEU A 38 -1.719 -0.918 -6.042 1.00 0.00 A ATOM 646 HG LEU A 38 -2.555 0.924 -7.442 1.00 0.00 A ATOM 647 N LEU A 38 -3.976 -3.299 -8.658 1.00 0.00 A ATOM 648 O LEU A 38 -6.327 -2.012 -6.496 1.00 0.00 A ATOM 649 C LYS A 39 -8.554 -3.192 -8.313 1.00 0.00 A ATOM 650 CA LYS A 39 -7.904 -1.922 -8.867 1.00 0.00 A ATOM 651 CB LYS A 39 -8.351 -1.717 -10.335 1.00 0.00 A ATOM 652 CD LYS A 39 -8.376 -0.241 -12.432 1.00 0.00 A ATOM 653 CE LYS A 39 -9.898 -0.340 -12.648 1.00 0.00 A ATOM 654 CG LYS A 39 -7.957 -0.359 -10.946 1.00 0.00 A ATOM 655 HN LYS A 39 -5.923 -2.074 -9.593 1.00 0.00 A ATOM 656 HA LYS A 39 -8.232 -1.071 -8.279 1.00 0.00 A ATOM 657 HB2 LYS A 39 -7.905 -2.500 -10.939 1.00 0.00 A ATOM 658 HB1 LYS A 39 -9.433 -1.812 -10.389 1.00 0.00 A ATOM 659 HD2 LYS A 39 -8.037 0.715 -12.814 1.00 0.00 A ATOM 660 HD1 LYS A 39 -7.890 -1.032 -12.994 1.00 0.00 A ATOM 661 HE2 LYS A 39 -10.262 -1.262 -12.215 1.00 0.00 A ATOM 662 HE1 LYS A 39 -10.380 0.499 -12.162 1.00 0.00 A ATOM 663 HG2 LYS A 39 -8.438 0.434 -10.380 1.00 0.00 A ATOM 664 HG1 LYS A 39 -6.880 -0.238 -10.875 1.00 0.00 A ATOM 665 HZ1 LYS A 39 -9.935 0.557 -14.535 1.00 0.00 A ATOM 666 HZ2 LYS A 39 -11.285 -0.407 -14.205 1.00 0.00 A ATOM 667 HZ3 LYS A 39 -9.804 -1.127 -14.576 1.00 0.00 A ATOM 668 N LYS A 39 -6.439 -2.007 -8.768 1.00 0.00 A ATOM 669 NZ LYS A 39 -10.256 -0.327 -14.091 1.00 0.00 A ATOM 670 O LYS A 39 -9.561 -3.108 -7.647 1.00 0.00 A ATOM 671 C LYS A 40 -8.523 -5.839 -6.671 1.00 0.00 A ATOM 672 CA LYS A 40 -8.436 -5.697 -8.201 1.00 0.00 A ATOM 673 CB LYS A 40 -7.500 -6.758 -8.844 1.00 0.00 A ATOM 674 CD LYS A 40 -7.031 -9.190 -9.525 1.00 0.00 A ATOM 675 CE LYS A 40 -6.661 -10.578 -8.971 1.00 0.00 A ATOM 676 CG LYS A 40 -7.710 -8.244 -8.481 1.00 0.00 A ATOM 677 HN LYS A 40 -7.091 -4.312 -9.080 1.00 0.00 A ATOM 678 HA LYS A 40 -9.431 -5.812 -8.620 1.00 0.00 A ATOM 679 HB2 LYS A 40 -7.593 -6.666 -9.924 1.00 0.00 A ATOM 680 HB1 LYS A 40 -6.480 -6.496 -8.584 1.00 0.00 A ATOM 681 HD2 LYS A 40 -7.708 -9.326 -10.361 1.00 0.00 A ATOM 682 HD1 LYS A 40 -6.124 -8.717 -9.893 1.00 0.00 A ATOM 683 HE2 LYS A 40 -7.476 -10.948 -8.366 1.00 0.00 A ATOM 684 HE1 LYS A 40 -6.493 -11.264 -9.795 1.00 0.00 A ATOM 685 HG2 LYS A 40 -7.288 -8.430 -7.497 1.00 0.00 A ATOM 686 HG1 LYS A 40 -8.773 -8.453 -8.456 1.00 0.00 A ATOM 687 HZ1 LYS A 40 -4.619 -10.233 -8.718 1.00 0.00 A ATOM 688 HZ2 LYS A 40 -5.231 -11.463 -7.734 1.00 0.00 A ATOM 689 HZ3 LYS A 40 -5.546 -9.847 -7.360 1.00 0.00 A ATOM 690 N LYS A 40 -7.935 -4.352 -8.593 1.00 0.00 A ATOM 691 NZ LYS A 40 -5.429 -10.527 -8.137 1.00 0.00 A ATOM 692 O LYS A 40 -9.474 -6.440 -6.142 1.00 0.00 A ATOM 693 C TYR A 41 -8.513 -4.141 -3.988 1.00 0.00 A ATOM 694 CA TYR A 41 -7.519 -5.195 -4.505 1.00 0.00 A ATOM 695 CB TYR A 41 -6.078 -4.952 -3.973 1.00 0.00 A ATOM 696 CD1 TYR A 41 -5.574 -7.292 -3.121 1.00 0.00 A ATOM 697 CD2 TYR A 41 -4.072 -6.377 -4.746 1.00 0.00 A ATOM 698 CE1 TYR A 41 -4.831 -8.450 -3.082 1.00 0.00 A ATOM 699 CE2 TYR A 41 -3.324 -7.539 -4.709 1.00 0.00 A ATOM 700 CG TYR A 41 -5.218 -6.227 -3.952 1.00 0.00 A ATOM 701 CZ TYR A 41 -3.707 -8.573 -3.874 1.00 0.00 A ATOM 702 HN TYR A 41 -6.794 -4.861 -6.471 1.00 0.00 A ATOM 703 HA TYR A 41 -7.857 -6.169 -4.143 1.00 0.00 A ATOM 704 HB2 TYR A 41 -5.585 -4.218 -4.600 1.00 0.00 A ATOM 705 HB1 TYR A 41 -6.120 -4.569 -2.956 1.00 0.00 A ATOM 706 HD1 TYR A 41 -6.456 -7.201 -2.498 1.00 0.00 A ATOM 707 HD2 TYR A 41 -3.770 -5.566 -5.400 1.00 0.00 A ATOM 708 HE1 TYR A 41 -5.133 -9.260 -2.430 1.00 0.00 A ATOM 709 HE2 TYR A 41 -2.442 -7.633 -5.334 1.00 0.00 A ATOM 710 HH TYR A 41 -3.552 -10.484 -3.696 1.00 0.00 A ATOM 711 N TYR A 41 -7.534 -5.258 -5.973 1.00 0.00 A ATOM 712 O TYR A 41 -9.185 -4.378 -2.981 1.00 0.00 A ATOM 713 OH TYR A 41 -2.964 -9.729 -3.823 1.00 0.00 A ATOM 714 C LEU A 42 -11.053 -2.487 -4.419 1.00 0.00 A ATOM 715 CA LEU A 42 -9.610 -1.942 -4.325 1.00 0.00 A ATOM 716 CB LEU A 42 -9.433 -0.673 -5.202 1.00 0.00 A ATOM 717 CD1 LEU A 42 -8.022 1.333 -5.945 1.00 0.00 A ATOM 718 CD2 LEU A 42 -7.905 0.555 -3.524 1.00 0.00 A ATOM 719 CG LEU A 42 -8.103 0.124 -4.998 1.00 0.00 A ATOM 720 HN LEU A 42 -8.018 -2.833 -5.440 1.00 0.00 A ATOM 721 HA LEU A 42 -9.421 -1.667 -3.291 1.00 0.00 A ATOM 722 HB2 LEU A 42 -9.490 -0.976 -6.243 1.00 0.00 A ATOM 723 HB1 LEU A 42 -10.261 0.003 -5.003 1.00 0.00 A ATOM 724 HD11 LEU A 42 -8.111 0.998 -6.971 1.00 0.00 A ATOM 725 HD12 LEU A 42 -7.070 1.827 -5.819 1.00 0.00 A ATOM 726 HD13 LEU A 42 -8.820 2.032 -5.725 1.00 0.00 A ATOM 727 HD21 LEU A 42 -7.865 -0.323 -2.892 1.00 0.00 A ATOM 728 HD22 LEU A 42 -8.726 1.188 -3.208 1.00 0.00 A ATOM 729 HD23 LEU A 42 -6.975 1.098 -3.429 1.00 0.00 A ATOM 730 HG LEU A 42 -7.275 -0.525 -5.255 1.00 0.00 A ATOM 731 N LEU A 42 -8.622 -2.990 -4.682 1.00 0.00 A ATOM 732 O LEU A 42 -11.878 -2.178 -3.562 1.00 0.00 A ATOM 733 C GLU A 43 -12.933 -4.869 -4.403 1.00 0.00 A ATOM 734 CA GLU A 43 -12.600 -4.040 -5.652 1.00 0.00 A ATOM 735 CB GLU A 43 -12.530 -4.996 -6.888 1.00 0.00 A ATOM 736 CD GLU A 43 -13.619 -3.633 -8.794 1.00 0.00 A ATOM 737 CG GLU A 43 -12.347 -4.315 -8.268 1.00 0.00 A ATOM 738 HN GLU A 43 -10.616 -3.479 -6.103 1.00 0.00 A ATOM 739 HA GLU A 43 -13.378 -3.303 -5.817 1.00 0.00 A ATOM 740 HB2 GLU A 43 -11.699 -5.680 -6.744 1.00 0.00 A ATOM 741 HB1 GLU A 43 -13.449 -5.587 -6.926 1.00 0.00 A ATOM 742 HG2 GLU A 43 -11.559 -3.573 -8.189 1.00 0.00 A ATOM 743 HG1 GLU A 43 -12.034 -5.068 -8.987 1.00 0.00 A ATOM 744 N GLU A 43 -11.316 -3.328 -5.453 1.00 0.00 A ATOM 745 O GLU A 43 -14.062 -4.841 -3.901 1.00 0.00 A ATOM 746 OE1 GLU A 43 -14.475 -4.339 -9.373 1.00 0.00 A ATOM 747 OE2 GLU A 43 -13.775 -2.401 -8.634 1.00 0.00 A ATOM 748 C GLU A 44 -12.418 -5.723 -1.486 1.00 0.00 A ATOM 749 CA GLU A 44 -12.000 -6.485 -2.760 1.00 0.00 A ATOM 750 CB GLU A 44 -10.627 -7.186 -2.549 1.00 0.00 A ATOM 751 CD GLU A 44 -11.451 -9.592 -2.274 1.00 0.00 A ATOM 752 CG GLU A 44 -10.654 -8.433 -1.645 1.00 0.00 A ATOM 753 HN GLU A 44 -11.026 -5.464 -4.332 1.00 0.00 A ATOM 754 HA GLU A 44 -12.750 -7.237 -2.993 1.00 0.00 A ATOM 755 HB2 GLU A 44 -10.240 -7.488 -3.521 1.00 0.00 A ATOM 756 HB1 GLU A 44 -9.931 -6.472 -2.122 1.00 0.00 A ATOM 757 HG2 GLU A 44 -9.633 -8.764 -1.472 1.00 0.00 A ATOM 758 HG1 GLU A 44 -11.100 -8.162 -0.690 1.00 0.00 A ATOM 759 N GLU A 44 -11.902 -5.572 -3.906 1.00 0.00 A ATOM 760 O GLU A 44 -13.269 -6.179 -0.729 1.00 0.00 A ATOM 761 OE1 GLU A 44 -11.031 -10.098 -3.339 1.00 0.00 A ATOM 762 OE2 GLU A 44 -12.500 -9.995 -1.736 1.00 0.00 A ATOM 763 C PHE A 45 -13.334 -2.966 -0.014 1.00 0.00 A ATOM 764 CA PHE A 45 -11.985 -3.727 -0.051 1.00 0.00 A ATOM 765 CB PHE A 45 -10.788 -2.740 0.103 1.00 0.00 A ATOM 766 CD1 PHE A 45 -9.206 -4.741 0.428 1.00 0.00 A ATOM 767 CD2 PHE A 45 -8.282 -2.683 -0.386 1.00 0.00 A ATOM 768 CE1 PHE A 45 -7.960 -5.331 0.354 1.00 0.00 A ATOM 769 CE2 PHE A 45 -7.039 -3.278 -0.455 1.00 0.00 A ATOM 770 CG PHE A 45 -9.397 -3.399 0.057 1.00 0.00 A ATOM 771 CZ PHE A 45 -6.876 -4.600 -0.086 1.00 0.00 A ATOM 772 HN PHE A 45 -11.154 -4.227 -1.947 1.00 0.00 A ATOM 773 HA PHE A 45 -11.967 -4.408 0.797 1.00 0.00 A ATOM 774 HB2 PHE A 45 -10.838 -2.006 -0.696 1.00 0.00 A ATOM 775 HB1 PHE A 45 -10.872 -2.224 1.054 1.00 0.00 A ATOM 776 HD1 PHE A 45 -10.050 -5.325 0.775 1.00 0.00 A ATOM 777 HD2 PHE A 45 -8.395 -1.646 -0.680 1.00 0.00 A ATOM 778 HE1 PHE A 45 -7.835 -6.368 0.643 1.00 0.00 A ATOM 779 HE2 PHE A 45 -6.188 -2.707 -0.803 1.00 0.00 A ATOM 780 HZ PHE A 45 -5.900 -5.062 -0.144 1.00 0.00 A ATOM 781 N PHE A 45 -11.802 -4.542 -1.280 1.00 0.00 A ATOM 782 O PHE A 45 -13.711 -2.437 1.041 1.00 0.00 A ATOM 783 C ARG A 46 -16.444 -2.900 -0.399 1.00 0.00 A ATOM 784 CA ARG A 46 -15.360 -2.211 -1.257 1.00 0.00 A ATOM 785 CB ARG A 46 -15.852 -2.145 -2.727 1.00 0.00 A ATOM 786 CD ARG A 46 -15.444 -1.401 -5.141 1.00 0.00 A ATOM 787 CG ARG A 46 -14.914 -1.401 -3.696 1.00 0.00 A ATOM 788 CZ ARG A 46 -16.398 -3.064 -6.762 1.00 0.00 A ATOM 789 HN ARG A 46 -13.702 -3.362 -1.953 1.00 0.00 A ATOM 790 HA ARG A 46 -15.214 -1.194 -0.891 1.00 0.00 A ATOM 791 HB2 ARG A 46 -15.978 -3.160 -3.094 1.00 0.00 A ATOM 792 HB1 ARG A 46 -16.821 -1.650 -2.749 1.00 0.00 A ATOM 793 HD2 ARG A 46 -16.343 -0.793 -5.184 1.00 0.00 A ATOM 794 HD1 ARG A 46 -14.692 -0.969 -5.792 1.00 0.00 A ATOM 795 HE ARG A 46 -15.483 -3.506 -5.035 1.00 0.00 A ATOM 796 HG2 ARG A 46 -14.804 -0.375 -3.363 1.00 0.00 A ATOM 797 HG1 ARG A 46 -13.943 -1.884 -3.679 1.00 0.00 A ATOM 798 HH11 ARG A 46 -16.638 -1.147 -7.365 1.00 0.00 A ATOM 799 HH12 ARG A 46 -17.273 -2.349 -8.437 1.00 0.00 A ATOM 800 HH21 ARG A 46 -16.295 -5.065 -6.488 1.00 0.00 A ATOM 801 HH22 ARG A 46 -17.079 -4.555 -7.944 1.00 0.00 A ATOM 802 N ARG A 46 -14.057 -2.916 -1.157 1.00 0.00 A ATOM 803 NE ARG A 46 -15.765 -2.765 -5.612 1.00 0.00 A ATOM 804 NH1 ARG A 46 -16.806 -2.111 -7.586 1.00 0.00 A ATOM 805 NH2 ARG A 46 -16.606 -4.329 -7.091 1.00 0.00 A ATOM 806 O ARG A 46 -17.253 -2.226 0.258 1.00 0.00 A ATOM 807 C LYS A 47 -17.454 -4.854 1.810 1.00 0.00 A ATOM 808 CA LYS A 47 -17.456 -5.081 0.279 1.00 0.00 A ATOM 809 CB LYS A 47 -17.201 -6.585 -0.036 1.00 0.00 A ATOM 810 CD LYS A 47 -15.627 -8.626 0.207 1.00 0.00 A ATOM 811 CE LYS A 47 -14.358 -9.156 0.888 1.00 0.00 A ATOM 812 CG LYS A 47 -15.927 -7.165 0.615 1.00 0.00 A ATOM 813 HN LYS A 47 -15.698 -4.711 -0.861 1.00 0.00 A ATOM 814 HA LYS A 47 -18.429 -4.800 -0.116 1.00 0.00 A ATOM 815 HB2 LYS A 47 -18.053 -7.168 0.304 1.00 0.00 A ATOM 816 HB1 LYS A 47 -17.116 -6.702 -1.112 1.00 0.00 A ATOM 817 HD2 LYS A 47 -16.462 -9.253 0.494 1.00 0.00 A ATOM 818 HD1 LYS A 47 -15.497 -8.676 -0.870 1.00 0.00 A ATOM 819 HE2 LYS A 47 -13.513 -8.562 0.569 1.00 0.00 A ATOM 820 HE1 LYS A 47 -14.470 -9.064 1.960 1.00 0.00 A ATOM 821 HG2 LYS A 47 -15.085 -6.545 0.331 1.00 0.00 A ATOM 822 HG1 LYS A 47 -16.044 -7.119 1.696 1.00 0.00 A ATOM 823 HZ1 LYS A 47 -14.886 -11.169 0.825 1.00 0.00 A ATOM 824 HZ2 LYS A 47 -13.236 -10.900 1.079 1.00 0.00 A ATOM 825 HZ3 LYS A 47 -13.902 -10.676 -0.459 1.00 0.00 A ATOM 826 N LYS A 47 -16.430 -4.251 -0.399 1.00 0.00 A ATOM 827 NZ LYS A 47 -14.078 -10.574 0.563 1.00 0.00 A ATOM 828 O LYS A 47 -18.452 -5.110 2.491 1.00 0.00 A ATOM 829 C GLU A 48 -15.542 -2.738 4.002 1.00 0.00 A ATOM 830 CA GLU A 48 -16.080 -4.160 3.762 1.00 0.00 A ATOM 831 CB GLU A 48 -15.108 -5.245 4.280 1.00 0.00 A ATOM 832 CD GLU A 48 -12.860 -6.429 4.067 1.00 0.00 A ATOM 833 CG GLU A 48 -13.769 -5.327 3.519 1.00 0.00 A ATOM 834 HN GLU A 48 -15.585 -4.150 1.707 1.00 0.00 A ATOM 835 HA GLU A 48 -17.025 -4.255 4.292 1.00 0.00 A ATOM 836 HB2 GLU A 48 -14.895 -5.056 5.329 1.00 0.00 A ATOM 837 HB1 GLU A 48 -15.602 -6.209 4.201 1.00 0.00 A ATOM 838 HG2 GLU A 48 -13.973 -5.516 2.469 1.00 0.00 A ATOM 839 HG1 GLU A 48 -13.257 -4.373 3.608 1.00 0.00 A ATOM 840 N GLU A 48 -16.312 -4.375 2.327 1.00 0.00 A ATOM 841 O GLU A 48 -14.739 -2.500 4.918 1.00 0.00 A ATOM 842 OE1 GLU A 48 -12.287 -6.242 5.153 1.00 0.00 A ATOM 843 OE2 GLU A 48 -12.758 -7.504 3.441 1.00 0.00 A ATOM 844 C SER A 49 -16.463 0.231 4.560 1.00 0.00 A ATOM 845 CA SER A 49 -15.702 -0.350 3.342 1.00 0.00 A ATOM 846 CB SER A 49 -15.997 0.427 2.043 1.00 0.00 A ATOM 847 HN SER A 49 -16.583 -2.045 2.411 1.00 0.00 A ATOM 848 HA SER A 49 -14.637 -0.276 3.545 1.00 0.00 A ATOM 849 HB2 SER A 49 -15.849 1.488 2.205 1.00 0.00 A ATOM 850 HB1 SER A 49 -15.327 0.094 1.261 1.00 0.00 A ATOM 851 HG SER A 49 -17.320 0.005 0.676 1.00 0.00 A ATOM 852 N SER A 49 -16.015 -1.780 3.170 1.00 0.00 A ATOM 853 O SER A 49 -17.507 0.892 4.434 1.00 0.00 A ATOM 854 OG SER A 49 -17.327 0.223 1.611 1.00 0.00 A ATOM 855 C GLN A 50 -15.327 0.571 8.011 1.00 0.00 A ATOM 856 CA GLN A 50 -16.490 0.310 7.040 1.00 0.00 A ATOM 857 CB GLN A 50 -17.475 -0.785 7.560 1.00 0.00 A ATOM 858 CD GLN A 50 -17.905 -3.259 8.113 1.00 0.00 A ATOM 859 CG GLN A 50 -16.907 -2.226 7.600 1.00 0.00 A ATOM 860 HN GLN A 50 -15.095 -0.598 5.754 1.00 0.00 A ATOM 861 HA GLN A 50 -17.042 1.240 6.905 1.00 0.00 A ATOM 862 HB2 GLN A 50 -17.791 -0.517 8.562 1.00 0.00 A ATOM 863 HB1 GLN A 50 -18.352 -0.786 6.917 1.00 0.00 A ATOM 864 HE21 GLN A 50 -17.376 -2.904 9.996 1.00 0.00 A ATOM 865 HE22 GLN A 50 -18.592 -4.108 9.768 1.00 0.00 A ATOM 866 HG2 GLN A 50 -16.602 -2.507 6.598 1.00 0.00 A ATOM 867 HG1 GLN A 50 -16.030 -2.237 8.241 1.00 0.00 A ATOM 868 N GLN A 50 -15.925 -0.077 5.749 1.00 0.00 A ATOM 869 NE2 GLN A 50 -17.967 -3.439 9.423 1.00 0.00 A ATOM 870 O GLN A 50 -14.737 -0.369 8.568 1.00 0.00 A ATOM 871 OE1 GLN A 50 -18.631 -3.876 7.339 1.00 0.00 A ATOM 872 C ASN A 51 -12.507 1.647 8.449 1.00 0.00 A ATOM 873 CA ASN A 51 -13.798 2.307 8.968 1.00 0.00 A ATOM 874 CB ASN A 51 -14.026 2.012 10.488 1.00 0.00 A ATOM 875 CG ASN A 51 -15.212 2.778 11.087 1.00 0.00 A ATOM 876 HN ASN A 51 -15.483 2.552 7.686 1.00 0.00 A ATOM 877 HA ASN A 51 -13.702 3.379 8.828 1.00 0.00 A ATOM 878 HB2 ASN A 51 -14.201 0.952 10.609 1.00 0.00 A ATOM 879 HB1 ASN A 51 -13.130 2.279 11.045 1.00 0.00 A ATOM 880 HD21 ASN A 51 -15.599 1.304 12.362 1.00 0.00 A ATOM 881 HD22 ASN A 51 -16.652 2.669 12.455 1.00 0.00 A ATOM 882 N ASN A 51 -14.961 1.867 8.154 1.00 0.00 A ATOM 883 ND2 ASN A 51 -15.889 2.190 12.065 1.00 0.00 A ATOM 884 O ASN A 51 -11.686 1.150 9.220 1.00 0.00 A ATOM 885 OD1 ASN A 51 -15.527 3.886 10.660 1.00 0.00 A ATOM 886 C ILE A 52 -10.284 2.072 5.877 1.00 0.00 A ATOM 887 CA ILE A 52 -11.224 0.991 6.429 1.00 0.00 A ATOM 888 CB ILE A 52 -11.709 0.024 5.271 1.00 0.00 A ATOM 889 CD1 ILE A 52 -10.954 -1.935 3.738 1.00 0.00 A ATOM 890 CG1 ILE A 52 -10.535 -0.865 4.738 1.00 0.00 A ATOM 891 CG2 ILE A 52 -12.372 0.808 4.111 1.00 0.00 A ATOM 892 HN ILE A 52 -12.995 2.135 6.568 1.00 0.00 A ATOM 893 HA ILE A 52 -10.676 0.391 7.164 1.00 0.00 A ATOM 894 HB ILE A 52 -12.469 -0.631 5.692 1.00 0.00 A ATOM 895 HD11 ILE A 52 -10.083 -2.494 3.429 1.00 0.00 A ATOM 896 HD12 ILE A 52 -11.408 -1.471 2.872 1.00 0.00 A ATOM 897 HD13 ILE A 52 -11.664 -2.606 4.201 1.00 0.00 A ATOM 898 HG12 ILE A 52 -9.798 -0.237 4.255 1.00 0.00 A ATOM 899 HG11 ILE A 52 -10.065 -1.370 5.575 1.00 0.00 A ATOM 900 HG21 ILE A 52 -12.727 0.120 3.355 1.00 0.00 A ATOM 901 HG22 ILE A 52 -11.655 1.486 3.665 1.00 0.00 A ATOM 902 HG23 ILE A 52 -13.211 1.381 4.489 1.00 0.00 A ATOM 903 N ILE A 52 -12.354 1.642 7.114 1.00 0.00 A ATOM 904 O ILE A 52 -10.735 3.139 5.424 1.00 0.00 A ATOM 905 C LYS A 53 -6.860 1.845 4.771 1.00 0.00 A ATOM 906 CA LYS A 53 -7.921 2.700 5.460 1.00 0.00 A ATOM 907 CB LYS A 53 -7.291 3.513 6.627 1.00 0.00 A ATOM 908 CD LYS A 53 -7.644 5.193 8.543 1.00 0.00 A ATOM 909 CE LYS A 53 -8.657 6.079 9.274 1.00 0.00 A ATOM 910 CG LYS A 53 -8.280 4.440 7.358 1.00 0.00 A ATOM 911 HN LYS A 53 -8.696 0.968 6.366 1.00 0.00 A ATOM 912 HA LYS A 53 -8.355 3.385 4.734 1.00 0.00 A ATOM 913 HB2 LYS A 53 -6.879 2.819 7.353 1.00 0.00 A ATOM 914 HB1 LYS A 53 -6.480 4.123 6.234 1.00 0.00 A ATOM 915 HD2 LYS A 53 -7.245 4.472 9.247 1.00 0.00 A ATOM 916 HD1 LYS A 53 -6.832 5.817 8.175 1.00 0.00 A ATOM 917 HE2 LYS A 53 -8.999 6.859 8.607 1.00 0.00 A ATOM 918 HE1 LYS A 53 -9.502 5.477 9.584 1.00 0.00 A ATOM 919 HG2 LYS A 53 -8.665 5.167 6.647 1.00 0.00 A ATOM 920 HG1 LYS A 53 -9.106 3.838 7.727 1.00 0.00 A ATOM 921 HZ1 LYS A 53 -7.653 5.995 11.096 1.00 0.00 A ATOM 922 HZ2 LYS A 53 -8.809 7.229 11.007 1.00 0.00 A ATOM 923 HZ3 LYS A 53 -7.334 7.393 10.200 1.00 0.00 A ATOM 924 N LYS A 53 -8.975 1.810 5.958 1.00 0.00 A ATOM 925 NZ LYS A 53 -8.073 6.719 10.476 1.00 0.00 A ATOM 926 O LYS A 53 -6.459 0.805 5.304 1.00 0.00 A ATOM 927 C VAL A 54 -4.128 2.493 2.719 1.00 0.00 A ATOM 928 CA VAL A 54 -5.369 1.585 2.812 1.00 0.00 A ATOM 929 CB VAL A 54 -5.869 1.185 1.374 1.00 0.00 A ATOM 930 CG1 VAL A 54 -4.789 0.414 0.582 1.00 0.00 A ATOM 931 CG2 VAL A 54 -7.187 0.371 1.446 1.00 0.00 A ATOM 932 HN VAL A 54 -6.835 3.075 3.199 1.00 0.00 A ATOM 933 HA VAL A 54 -5.095 0.670 3.338 1.00 0.00 A ATOM 934 HB VAL A 54 -6.076 2.104 0.836 1.00 0.00 A ATOM 935 HG11 VAL A 54 -4.537 -0.501 1.106 1.00 0.00 A ATOM 936 HG12 VAL A 54 -3.898 1.023 0.486 1.00 0.00 A ATOM 937 HG13 VAL A 54 -5.158 0.170 -0.408 1.00 0.00 A ATOM 938 HG21 VAL A 54 -7.526 0.134 0.443 1.00 0.00 A ATOM 939 HG22 VAL A 54 -7.948 0.947 1.953 1.00 0.00 A ATOM 940 HG23 VAL A 54 -7.016 -0.552 1.988 1.00 0.00 A ATOM 941 N VAL A 54 -6.425 2.269 3.578 1.00 0.00 A ATOM 942 O VAL A 54 -4.254 3.714 2.635 1.00 0.00 A ATOM 943 C LEU A 55 -0.902 1.940 1.427 1.00 0.00 A ATOM 944 CA LEU A 55 -1.645 2.567 2.615 1.00 0.00 A ATOM 945 CB LEU A 55 -0.795 2.429 3.903 1.00 0.00 A ATOM 946 CD1 LEU A 55 0.531 4.631 3.812 1.00 0.00 A ATOM 947 CD2 LEU A 55 1.491 2.615 5.040 1.00 0.00 A ATOM 948 CG LEU A 55 0.622 3.094 3.865 1.00 0.00 A ATOM 949 HN LEU A 55 -2.927 0.935 3.014 1.00 0.00 A ATOM 950 HA LEU A 55 -1.822 3.622 2.415 1.00 0.00 A ATOM 951 HB2 LEU A 55 -1.358 2.861 4.727 1.00 0.00 A ATOM 952 HB1 LEU A 55 -0.672 1.370 4.106 1.00 0.00 A ATOM 953 HD11 LEU A 55 -0.015 4.929 2.925 1.00 0.00 A ATOM 954 HD12 LEU A 55 1.524 5.056 3.771 1.00 0.00 A ATOM 955 HD13 LEU A 55 0.016 5.004 4.690 1.00 0.00 A ATOM 956 HD21 LEU A 55 1.573 1.536 5.010 1.00 0.00 A ATOM 957 HD22 LEU A 55 1.043 2.915 5.978 1.00 0.00 A ATOM 958 HD23 LEU A 55 2.480 3.045 4.960 1.00 0.00 A ATOM 959 HG LEU A 55 1.124 2.782 2.955 1.00 0.00 A ATOM 960 N LEU A 55 -2.937 1.886 2.792 1.00 0.00 A ATOM 961 O LEU A 55 -0.473 0.796 1.515 1.00 0.00 A ATOM 962 C ILE A 56 1.359 2.746 -0.956 1.00 0.00 A ATOM 963 CA ILE A 56 -0.081 2.196 -0.892 1.00 0.00 A ATOM 964 CB ILE A 56 -0.879 2.594 -2.191 1.00 0.00 A ATOM 965 CD1 ILE A 56 -3.235 2.466 -3.295 1.00 0.00 A ATOM 966 CG1 ILE A 56 -2.346 2.060 -2.124 1.00 0.00 A ATOM 967 CG2 ILE A 56 -0.161 2.071 -3.460 1.00 0.00 A ATOM 968 HN ILE A 56 -1.050 3.615 0.346 1.00 0.00 A ATOM 969 HA ILE A 56 -0.041 1.107 -0.847 1.00 0.00 A ATOM 970 HB ILE A 56 -0.904 3.680 -2.245 1.00 0.00 A ATOM 971 HD11 ILE A 56 -2.820 2.090 -4.222 1.00 0.00 A ATOM 972 HD12 ILE A 56 -3.305 3.545 -3.343 1.00 0.00 A ATOM 973 HD13 ILE A 56 -4.222 2.052 -3.153 1.00 0.00 A ATOM 974 HG12 ILE A 56 -2.332 0.979 -2.093 1.00 0.00 A ATOM 975 HG11 ILE A 56 -2.816 2.426 -1.217 1.00 0.00 A ATOM 976 HG21 ILE A 56 -0.091 0.991 -3.424 1.00 0.00 A ATOM 977 HG22 ILE A 56 0.837 2.488 -3.515 1.00 0.00 A ATOM 978 HG23 ILE A 56 -0.712 2.365 -4.345 1.00 0.00 A ATOM 979 N ILE A 56 -0.748 2.688 0.326 1.00 0.00 A ATOM 980 O ILE A 56 1.551 3.953 -1.091 1.00 0.00 A ATOM 981 C LEU A 57 4.237 1.897 -2.375 1.00 0.00 A ATOM 982 CA LEU A 57 3.788 2.201 -0.952 1.00 0.00 A ATOM 983 CB LEU A 57 4.686 1.417 0.061 1.00 0.00 A ATOM 984 CD1 LEU A 57 4.447 3.205 1.885 1.00 0.00 A ATOM 985 CD2 LEU A 57 3.206 1.000 2.113 1.00 0.00 A ATOM 986 CG LEU A 57 4.464 1.698 1.583 1.00 0.00 A ATOM 987 HN LEU A 57 2.127 0.910 -0.727 1.00 0.00 A ATOM 988 HA LEU A 57 3.894 3.269 -0.766 1.00 0.00 A ATOM 989 HB2 LEU A 57 4.538 0.355 -0.110 1.00 0.00 A ATOM 990 HB1 LEU A 57 5.727 1.641 -0.167 1.00 0.00 A ATOM 991 HD11 LEU A 57 3.619 3.679 1.368 1.00 0.00 A ATOM 992 HD12 LEU A 57 5.375 3.649 1.555 1.00 0.00 A ATOM 993 HD13 LEU A 57 4.341 3.359 2.949 1.00 0.00 A ATOM 994 HD21 LEU A 57 2.329 1.380 1.603 1.00 0.00 A ATOM 995 HD22 LEU A 57 3.108 1.178 3.176 1.00 0.00 A ATOM 996 HD23 LEU A 57 3.285 -0.065 1.941 1.00 0.00 A ATOM 997 HG LEU A 57 5.306 1.287 2.133 1.00 0.00 A ATOM 998 N LEU A 57 2.361 1.848 -0.841 1.00 0.00 A ATOM 999 O LEU A 57 4.267 0.737 -2.781 1.00 0.00 A ATOM 1000 C VAL A 58 6.509 3.041 -4.639 1.00 0.00 A ATOM 1001 CA VAL A 58 5.000 2.808 -4.525 1.00 0.00 A ATOM 1002 CB VAL A 58 4.215 3.823 -5.418 1.00 0.00 A ATOM 1003 CG1 VAL A 58 2.687 3.613 -5.296 1.00 0.00 A ATOM 1004 CG2 VAL A 58 4.595 5.273 -5.075 1.00 0.00 A ATOM 1005 HN VAL A 58 4.549 3.829 -2.728 1.00 0.00 A ATOM 1006 HA VAL A 58 4.777 1.801 -4.876 1.00 0.00 A ATOM 1007 HB VAL A 58 4.491 3.642 -6.456 1.00 0.00 A ATOM 1008 HG11 VAL A 58 2.167 4.317 -5.936 1.00 0.00 A ATOM 1009 HG12 VAL A 58 2.374 3.767 -4.270 1.00 0.00 A ATOM 1010 HG13 VAL A 58 2.432 2.605 -5.598 1.00 0.00 A ATOM 1011 HG21 VAL A 58 5.661 5.417 -5.203 1.00 0.00 A ATOM 1012 HG22 VAL A 58 4.326 5.493 -4.048 1.00 0.00 A ATOM 1013 HG23 VAL A 58 4.073 5.949 -5.731 1.00 0.00 A ATOM 1014 N VAL A 58 4.577 2.933 -3.126 1.00 0.00 A ATOM 1015 O VAL A 58 7.145 3.487 -3.684 1.00 0.00 A ATOM 1016 C SER A 59 8.785 4.293 -6.700 1.00 0.00 A ATOM 1017 CA SER A 59 8.510 2.920 -6.070 1.00 0.00 A ATOM 1018 CB SER A 59 9.000 1.780 -6.985 1.00 0.00 A ATOM 1019 HN SER A 59 6.505 2.402 -6.536 1.00 0.00 A ATOM 1020 HA SER A 59 9.043 2.854 -5.124 1.00 0.00 A ATOM 1021 HB2 SER A 59 8.490 1.835 -7.939 1.00 0.00 A ATOM 1022 HB1 SER A 59 10.069 1.862 -7.141 1.00 0.00 A ATOM 1023 HG SER A 59 7.857 0.550 -5.973 1.00 0.00 A ATOM 1024 N SER A 59 7.074 2.745 -5.812 1.00 0.00 A ATOM 1025 O SER A 59 9.656 5.048 -6.242 1.00 0.00 A ATOM 1026 OG SER A 59 8.724 0.519 -6.400 1.00 0.00 A ATOM 1027 C ASN A 60 7.024 6.775 -8.417 1.00 0.00 A ATOM 1028 CA ASN A 60 8.209 5.818 -8.575 1.00 0.00 A ATOM 1029 CB ASN A 60 8.356 5.434 -10.072 1.00 0.00 A ATOM 1030 CG ASN A 60 9.422 4.367 -10.353 1.00 0.00 A ATOM 1031 HN ASN A 60 7.270 4.011 -7.974 1.00 0.00 A ATOM 1032 HA ASN A 60 9.111 6.324 -8.246 1.00 0.00 A ATOM 1033 HB2 ASN A 60 7.401 5.062 -10.437 1.00 0.00 A ATOM 1034 HB1 ASN A 60 8.615 6.322 -10.637 1.00 0.00 A ATOM 1035 HD21 ASN A 60 8.319 3.627 -11.823 1.00 0.00 A ATOM 1036 HD22 ASN A 60 9.824 2.830 -11.541 1.00 0.00 A ATOM 1037 N ASN A 60 8.013 4.610 -7.748 1.00 0.00 A ATOM 1038 ND2 ASN A 60 9.165 3.522 -11.339 1.00 0.00 A ATOM 1039 O ASN A 60 5.947 6.381 -7.949 1.00 0.00 A ATOM 1040 OD1 ASN A 60 10.458 4.296 -9.688 1.00 0.00 A ATOM 1041 C ASP A 61 5.097 8.716 -9.923 1.00 0.00 A ATOM 1042 CA ASP A 61 6.193 9.082 -8.904 1.00 0.00 A ATOM 1043 CB ASP A 61 6.810 10.455 -9.263 1.00 0.00 A ATOM 1044 CG ASP A 61 7.889 10.893 -8.269 1.00 0.00 A ATOM 1045 HN ASP A 61 8.151 8.278 -9.118 1.00 0.00 A ATOM 1046 HA ASP A 61 5.740 9.149 -7.917 1.00 0.00 A ATOM 1047 HB2 ASP A 61 7.248 10.404 -10.256 1.00 0.00 A ATOM 1048 HB1 ASP A 61 6.026 11.209 -9.274 1.00 0.00 A ATOM 1049 N ASP A 61 7.241 8.035 -8.847 1.00 0.00 A ATOM 1050 O ASP A 61 3.963 9.207 -9.827 1.00 0.00 A ATOM 1051 OD1 ASP A 61 7.547 11.492 -7.224 1.00 0.00 A ATOM 1052 OD2 ASP A 61 9.086 10.605 -8.497 1.00 0.00 A ATOM 1053 C GLU A 62 3.417 6.513 -11.218 1.00 0.00 A ATOM 1054 CA GLU A 62 4.546 7.312 -11.901 1.00 0.00 A ATOM 1055 CB GLU A 62 5.332 6.405 -12.891 1.00 0.00 A ATOM 1056 CD GLU A 62 4.101 7.047 -15.050 1.00 0.00 A ATOM 1057 CG GLU A 62 4.520 5.903 -14.107 1.00 0.00 A ATOM 1058 HN GLU A 62 6.418 7.631 -10.975 1.00 0.00 A ATOM 1059 HA GLU A 62 4.112 8.142 -12.450 1.00 0.00 A ATOM 1060 HB2 GLU A 62 6.188 6.962 -13.265 1.00 0.00 A ATOM 1061 HB1 GLU A 62 5.703 5.541 -12.351 1.00 0.00 A ATOM 1062 HG2 GLU A 62 5.129 5.195 -14.665 1.00 0.00 A ATOM 1063 HG1 GLU A 62 3.632 5.388 -13.750 1.00 0.00 A ATOM 1064 N GLU A 62 5.470 7.867 -10.903 1.00 0.00 A ATOM 1065 O GLU A 62 2.230 6.805 -11.424 1.00 0.00 A ATOM 1066 OE1 GLU A 62 4.944 7.511 -15.846 1.00 0.00 A ATOM 1067 OE2 GLU A 62 2.936 7.501 -14.995 1.00 0.00 A ATOM 1068 C GLU A 63 2.182 5.528 -8.491 1.00 0.00 A ATOM 1069 CA GLU A 63 2.845 4.708 -9.606 1.00 0.00 A ATOM 1070 CB GLU A 63 3.494 3.436 -8.993 1.00 0.00 A ATOM 1071 CD GLU A 63 5.648 2.860 -10.281 1.00 0.00 A ATOM 1072 CG GLU A 63 4.190 2.487 -9.990 1.00 0.00 A ATOM 1073 HN GLU A 63 4.765 5.376 -10.240 1.00 0.00 A ATOM 1074 HA GLU A 63 2.072 4.392 -10.302 1.00 0.00 A ATOM 1075 HB2 GLU A 63 4.223 3.742 -8.250 1.00 0.00 A ATOM 1076 HB1 GLU A 63 2.717 2.870 -8.484 1.00 0.00 A ATOM 1077 HG2 GLU A 63 4.170 1.478 -9.585 1.00 0.00 A ATOM 1078 HG1 GLU A 63 3.628 2.488 -10.919 1.00 0.00 A ATOM 1079 N GLU A 63 3.806 5.540 -10.364 1.00 0.00 A ATOM 1080 O GLU A 63 1.068 5.210 -8.081 1.00 0.00 A ATOM 1081 OE1 GLU A 63 6.517 2.578 -9.425 1.00 0.00 A ATOM 1082 OE2 GLU A 63 5.932 3.426 -11.353 1.00 0.00 A ATOM 1083 C LEU A 64 1.119 8.141 -7.399 1.00 0.00 A ATOM 1084 CA LEU A 64 2.398 7.446 -6.924 1.00 0.00 A ATOM 1085 CB LEU A 64 3.490 8.488 -6.557 1.00 0.00 A ATOM 1086 CD1 LEU A 64 2.932 8.733 -4.066 1.00 0.00 A ATOM 1087 CD2 LEU A 64 4.287 10.534 -5.238 1.00 0.00 A ATOM 1088 CG LEU A 64 3.168 9.479 -5.393 1.00 0.00 A ATOM 1089 HN LEU A 64 3.831 6.661 -8.277 1.00 0.00 A ATOM 1090 HA LEU A 64 2.174 6.851 -6.040 1.00 0.00 A ATOM 1091 HB2 LEU A 64 4.396 7.943 -6.297 1.00 0.00 A ATOM 1092 HB1 LEU A 64 3.704 9.071 -7.447 1.00 0.00 A ATOM 1093 HD11 LEU A 64 3.822 8.182 -3.788 1.00 0.00 A ATOM 1094 HD12 LEU A 64 2.107 8.046 -4.180 1.00 0.00 A ATOM 1095 HD13 LEU A 64 2.691 9.443 -3.284 1.00 0.00 A ATOM 1096 HD21 LEU A 64 5.225 10.047 -5.001 1.00 0.00 A ATOM 1097 HD22 LEU A 64 4.028 11.222 -4.443 1.00 0.00 A ATOM 1098 HD23 LEU A 64 4.393 11.088 -6.161 1.00 0.00 A ATOM 1099 HG LEU A 64 2.253 10.009 -5.630 1.00 0.00 A ATOM 1100 N LEU A 64 2.910 6.533 -7.965 1.00 0.00 A ATOM 1101 O LEU A 64 0.064 8.020 -6.764 1.00 0.00 A ATOM 1102 C ASP A 65 -0.989 8.618 -9.629 1.00 0.00 A ATOM 1103 CA ASP A 65 0.098 9.576 -9.127 1.00 0.00 A ATOM 1104 CB ASP A 65 0.587 10.526 -10.254 1.00 0.00 A ATOM 1105 CG ASP A 65 -0.442 11.634 -10.555 1.00 0.00 A ATOM 1106 HN ASP A 65 2.072 8.819 -9.035 1.00 0.00 A ATOM 1107 HA ASP A 65 -0.323 10.178 -8.331 1.00 0.00 A ATOM 1108 HB2 ASP A 65 1.519 10.994 -9.946 1.00 0.00 A ATOM 1109 HB1 ASP A 65 0.774 9.956 -11.164 1.00 0.00 A ATOM 1110 N ASP A 65 1.219 8.823 -8.553 1.00 0.00 A ATOM 1111 O ASP A 65 -2.183 8.909 -9.509 1.00 0.00 A ATOM 1112 OD1 ASP A 65 -0.433 12.660 -9.839 1.00 0.00 A ATOM 1113 OD2 ASP A 65 -1.285 11.473 -11.465 1.00 0.00 A ATOM 1114 C LYS A 66 -2.373 5.880 -9.577 1.00 0.00 A ATOM 1115 CA LYS A 66 -1.437 6.410 -10.679 1.00 0.00 A ATOM 1116 CB LYS A 66 -0.591 5.246 -11.275 1.00 0.00 A ATOM 1117 CD LYS A 66 -2.109 4.849 -13.296 1.00 0.00 A ATOM 1118 CE LYS A 66 -2.764 3.817 -14.214 1.00 0.00 A ATOM 1119 CG LYS A 66 -1.389 4.205 -12.085 1.00 0.00 A ATOM 1120 HN LYS A 66 0.425 7.305 -10.194 1.00 0.00 A ATOM 1121 HA LYS A 66 -2.036 6.851 -11.470 1.00 0.00 A ATOM 1122 HB2 LYS A 66 0.168 5.669 -11.929 1.00 0.00 A ATOM 1123 HB1 LYS A 66 -0.083 4.728 -10.465 1.00 0.00 A ATOM 1124 HD2 LYS A 66 -2.882 5.517 -12.930 1.00 0.00 A ATOM 1125 HD1 LYS A 66 -1.390 5.424 -13.873 1.00 0.00 A ATOM 1126 HE2 LYS A 66 -1.999 3.200 -14.661 1.00 0.00 A ATOM 1127 HE1 LYS A 66 -3.430 3.197 -13.628 1.00 0.00 A ATOM 1128 HG2 LYS A 66 -0.709 3.436 -12.440 1.00 0.00 A ATOM 1129 HG1 LYS A 66 -2.131 3.748 -11.432 1.00 0.00 A ATOM 1130 HZ1 LYS A 66 -4.117 3.747 -15.803 1.00 0.00 A ATOM 1131 HZ2 LYS A 66 -2.917 4.928 -15.974 1.00 0.00 A ATOM 1132 HZ3 LYS A 66 -4.191 5.175 -14.897 1.00 0.00 A ATOM 1133 N LYS A 66 -0.548 7.459 -10.154 1.00 0.00 A ATOM 1134 NZ LYS A 66 -3.550 4.459 -15.298 1.00 0.00 A ATOM 1135 O LYS A 66 -3.594 5.859 -9.745 1.00 0.00 A ATOM 1136 C ALA A 67 -3.354 5.864 -6.554 1.00 0.00 A ATOM 1137 CA ALA A 67 -2.486 4.860 -7.322 1.00 0.00 A ATOM 1138 CB ALA A 67 -1.492 4.152 -6.391 1.00 0.00 A ATOM 1139 HN ALA A 67 -0.824 5.674 -8.336 1.00 0.00 A ATOM 1140 HA ALA A 67 -3.138 4.098 -7.742 1.00 0.00 A ATOM 1141 HB1 ALA A 67 -0.917 3.429 -6.954 1.00 0.00 A ATOM 1142 HB2 ALA A 67 -2.030 3.642 -5.598 1.00 0.00 A ATOM 1143 HB3 ALA A 67 -0.819 4.877 -5.955 1.00 0.00 A ATOM 1144 N ALA A 67 -1.776 5.501 -8.439 1.00 0.00 A ATOM 1145 O ALA A 67 -4.374 5.471 -5.977 1.00 0.00 A ATOM 1146 C LYS A 68 -5.082 8.355 -6.806 1.00 0.00 A ATOM 1147 CA LYS A 68 -3.781 8.246 -5.993 1.00 0.00 A ATOM 1148 CB LYS A 68 -3.044 9.620 -6.002 1.00 0.00 A ATOM 1149 CD LYS A 68 -1.314 11.204 -4.941 1.00 0.00 A ATOM 1150 CE LYS A 68 -0.631 11.564 -6.275 1.00 0.00 A ATOM 1151 CG LYS A 68 -1.937 9.783 -4.942 1.00 0.00 A ATOM 1152 HN LYS A 68 -2.052 7.382 -6.898 1.00 0.00 A ATOM 1153 HA LYS A 68 -4.029 7.991 -4.963 1.00 0.00 A ATOM 1154 HB2 LYS A 68 -2.596 9.762 -6.978 1.00 0.00 A ATOM 1155 HB1 LYS A 68 -3.774 10.410 -5.840 1.00 0.00 A ATOM 1156 HD2 LYS A 68 -2.098 11.928 -4.748 1.00 0.00 A ATOM 1157 HD1 LYS A 68 -0.581 11.262 -4.143 1.00 0.00 A ATOM 1158 HE2 LYS A 68 0.213 10.905 -6.431 1.00 0.00 A ATOM 1159 HE1 LYS A 68 -1.338 11.422 -7.083 1.00 0.00 A ATOM 1160 HG2 LYS A 68 -2.364 9.592 -3.963 1.00 0.00 A ATOM 1161 HG1 LYS A 68 -1.155 9.052 -5.133 1.00 0.00 A ATOM 1162 HZ1 LYS A 68 0.244 13.175 -7.271 1.00 0.00 A ATOM 1163 HZ2 LYS A 68 0.594 13.121 -5.613 1.00 0.00 A ATOM 1164 HZ3 LYS A 68 -0.930 13.622 -6.140 1.00 0.00 A ATOM 1165 N LYS A 68 -2.939 7.159 -6.535 1.00 0.00 A ATOM 1166 NZ LYS A 68 -0.146 12.967 -6.328 1.00 0.00 A ATOM 1167 O LYS A 68 -6.165 8.383 -6.232 1.00 0.00 A ATOM 1168 C GLU A 69 -7.071 7.372 -8.913 1.00 0.00 A ATOM 1169 CA GLU A 69 -6.087 8.528 -9.080 1.00 0.00 A ATOM 1170 CB GLU A 69 -5.597 8.614 -10.551 1.00 0.00 A ATOM 1171 CD GLU A 69 -5.713 11.180 -10.740 1.00 0.00 A ATOM 1172 CG GLU A 69 -4.843 9.918 -10.884 1.00 0.00 A ATOM 1173 HN GLU A 69 -4.040 8.301 -8.521 1.00 0.00 A ATOM 1174 HA GLU A 69 -6.599 9.455 -8.833 1.00 0.00 A ATOM 1175 HB2 GLU A 69 -4.930 7.779 -10.741 1.00 0.00 A ATOM 1176 HB1 GLU A 69 -6.451 8.534 -11.225 1.00 0.00 A ATOM 1177 HG2 GLU A 69 -3.986 10.006 -10.221 1.00 0.00 A ATOM 1178 HG1 GLU A 69 -4.479 9.856 -11.906 1.00 0.00 A ATOM 1179 N GLU A 69 -4.943 8.392 -8.148 1.00 0.00 A ATOM 1180 O GLU A 69 -8.274 7.599 -8.794 1.00 0.00 A ATOM 1181 OE1 GLU A 69 -6.379 11.569 -11.727 1.00 0.00 A ATOM 1182 OE2 GLU A 69 -5.738 11.790 -9.644 1.00 0.00 A ATOM 1183 C LEU A 70 -8.083 4.911 -7.374 1.00 0.00 A ATOM 1184 CA LEU A 70 -7.308 4.909 -8.706 1.00 0.00 A ATOM 1185 CB LEU A 70 -6.367 3.676 -8.809 1.00 0.00 A ATOM 1186 CD1 LEU A 70 -4.642 2.353 -10.187 1.00 0.00 A ATOM 1187 CD2 LEU A 70 -6.775 3.188 -11.285 1.00 0.00 A ATOM 1188 CG LEU A 70 -5.707 3.464 -10.209 1.00 0.00 A ATOM 1189 HN LEU A 70 -5.547 6.074 -8.909 1.00 0.00 A ATOM 1190 HA LEU A 70 -8.023 4.868 -9.523 1.00 0.00 A ATOM 1191 HB2 LEU A 70 -5.578 3.789 -8.069 1.00 0.00 A ATOM 1192 HB1 LEU A 70 -6.934 2.781 -8.562 1.00 0.00 A ATOM 1193 HD11 LEU A 70 -5.093 1.409 -9.905 1.00 0.00 A ATOM 1194 HD12 LEU A 70 -3.870 2.608 -9.473 1.00 0.00 A ATOM 1195 HD13 LEU A 70 -4.195 2.260 -11.168 1.00 0.00 A ATOM 1196 HD21 LEU A 70 -7.341 2.300 -11.028 1.00 0.00 A ATOM 1197 HD22 LEU A 70 -6.296 3.043 -12.244 1.00 0.00 A ATOM 1198 HD23 LEU A 70 -7.448 4.032 -11.354 1.00 0.00 A ATOM 1199 HG LEU A 70 -5.197 4.377 -10.491 1.00 0.00 A ATOM 1200 N LEU A 70 -6.524 6.146 -8.858 1.00 0.00 A ATOM 1201 O LEU A 70 -9.275 4.587 -7.346 1.00 0.00 A ATOM 1202 C ALA A 71 -9.141 6.402 -4.865 1.00 0.00 A ATOM 1203 CA ALA A 71 -7.968 5.403 -4.935 1.00 0.00 A ATOM 1204 CB ALA A 71 -6.865 5.808 -3.946 1.00 0.00 A ATOM 1205 HN ALA A 71 -6.447 5.548 -6.395 1.00 0.00 A ATOM 1206 HA ALA A 71 -8.323 4.415 -4.654 1.00 0.00 A ATOM 1207 HB1 ALA A 71 -6.058 5.085 -3.981 1.00 0.00 A ATOM 1208 HB2 ALA A 71 -7.266 5.844 -2.940 1.00 0.00 A ATOM 1209 HB3 ALA A 71 -6.476 6.784 -4.209 1.00 0.00 A ATOM 1210 N ALA A 71 -7.393 5.313 -6.291 1.00 0.00 A ATOM 1211 O ALA A 71 -10.168 6.112 -4.238 1.00 0.00 A ATOM 1212 C GLN A 72 -11.197 8.298 -6.367 1.00 0.00 A ATOM 1213 CA GLN A 72 -9.968 8.663 -5.516 1.00 0.00 A ATOM 1214 CB GLN A 72 -9.339 9.991 -6.017 1.00 0.00 A ATOM 1215 CD GLN A 72 -7.492 11.734 -5.738 1.00 0.00 A ATOM 1216 CG GLN A 72 -8.169 10.494 -5.157 1.00 0.00 A ATOM 1217 HN GLN A 72 -8.147 7.694 -6.037 1.00 0.00 A ATOM 1218 HA GLN A 72 -10.292 8.800 -4.484 1.00 0.00 A ATOM 1219 HB2 GLN A 72 -8.979 9.845 -7.032 1.00 0.00 A ATOM 1220 HB1 GLN A 72 -10.105 10.762 -6.030 1.00 0.00 A ATOM 1221 HE21 GLN A 72 -6.363 10.612 -6.930 1.00 0.00 A ATOM 1222 HE22 GLN A 72 -6.134 12.315 -7.070 1.00 0.00 A ATOM 1223 HG2 GLN A 72 -8.548 10.735 -4.171 1.00 0.00 A ATOM 1224 HG1 GLN A 72 -7.432 9.704 -5.062 1.00 0.00 A ATOM 1225 N GLN A 72 -8.970 7.569 -5.525 1.00 0.00 A ATOM 1226 NE2 GLN A 72 -6.567 11.534 -6.669 1.00 0.00 A ATOM 1227 O GLN A 72 -12.320 8.629 -5.993 1.00 0.00 A ATOM 1228 OE1 GLN A 72 -7.827 12.862 -5.379 1.00 0.00 A ATOM 1229 C LYS A 73 -12.928 6.055 -7.629 1.00 0.00 A ATOM 1230 CA LYS A 73 -12.052 7.081 -8.376 1.00 0.00 A ATOM 1231 CB LYS A 73 -11.450 6.446 -9.663 1.00 0.00 A ATOM 1232 CD LYS A 73 -11.877 8.393 -11.325 1.00 0.00 A ATOM 1233 CE LYS A 73 -12.902 7.618 -12.176 1.00 0.00 A ATOM 1234 CG LYS A 73 -10.828 7.460 -10.661 1.00 0.00 A ATOM 1235 HN LYS A 73 -10.038 7.424 -7.759 1.00 0.00 A ATOM 1236 HA LYS A 73 -12.676 7.927 -8.659 1.00 0.00 A ATOM 1237 HB2 LYS A 73 -10.677 5.744 -9.374 1.00 0.00 A ATOM 1238 HB1 LYS A 73 -12.230 5.897 -10.186 1.00 0.00 A ATOM 1239 HD2 LYS A 73 -12.408 8.941 -10.553 1.00 0.00 A ATOM 1240 HD1 LYS A 73 -11.357 9.100 -11.964 1.00 0.00 A ATOM 1241 HE2 LYS A 73 -12.380 7.067 -12.948 1.00 0.00 A ATOM 1242 HE1 LYS A 73 -13.441 6.923 -11.544 1.00 0.00 A ATOM 1243 HG2 LYS A 73 -10.107 8.075 -10.130 1.00 0.00 A ATOM 1244 HG1 LYS A 73 -10.306 6.908 -11.441 1.00 0.00 A ATOM 1245 HZ1 LYS A 73 -13.386 9.181 -13.467 1.00 0.00 A ATOM 1246 HZ2 LYS A 73 -14.388 9.073 -12.110 1.00 0.00 A ATOM 1247 HZ3 LYS A 73 -14.565 7.972 -13.379 1.00 0.00 A ATOM 1248 N LYS A 73 -10.968 7.597 -7.499 1.00 0.00 A ATOM 1249 NZ LYS A 73 -13.879 8.522 -12.827 1.00 0.00 A ATOM 1250 O LYS A 73 -14.148 6.011 -7.812 1.00 0.00 A ATOM 1251 C MET A 74 -13.475 4.953 -4.618 1.00 0.00 A ATOM 1252 CA MET A 74 -12.948 4.269 -5.902 1.00 0.00 A ATOM 1253 CB MET A 74 -11.957 3.140 -5.525 1.00 0.00 A ATOM 1254 CE MET A 74 -11.657 0.203 -8.493 1.00 0.00 A ATOM 1255 CG MET A 74 -11.424 2.311 -6.699 1.00 0.00 A ATOM 1256 HN MET A 74 -11.294 5.306 -6.751 1.00 0.00 A ATOM 1257 HA MET A 74 -13.787 3.838 -6.442 1.00 0.00 A ATOM 1258 HB2 MET A 74 -11.107 3.584 -5.017 1.00 0.00 A ATOM 1259 HB1 MET A 74 -12.450 2.459 -4.835 1.00 0.00 A ATOM 1260 HE1 MET A 74 -12.291 -0.490 -9.029 1.00 0.00 A ATOM 1261 HE2 MET A 74 -10.974 -0.351 -7.863 1.00 0.00 A ATOM 1262 HE3 MET A 74 -11.098 0.798 -9.199 1.00 0.00 A ATOM 1263 HG2 MET A 74 -11.025 2.982 -7.452 1.00 0.00 A ATOM 1264 HG1 MET A 74 -10.625 1.675 -6.338 1.00 0.00 A ATOM 1265 N MET A 74 -12.275 5.244 -6.784 1.00 0.00 A ATOM 1266 O MET A 74 -14.236 4.345 -3.865 1.00 0.00 A ATOM 1267 SD MET A 74 -12.677 1.273 -7.472 1.00 0.00 A ATOM 1268 C GLU A 75 -13.050 6.248 -1.845 1.00 0.00 A ATOM 1269 CA GLU A 75 -13.349 7.003 -3.167 1.00 0.00 A ATOM 1270 CB GLU A 75 -14.824 7.508 -3.232 1.00 0.00 A ATOM 1271 CD GLU A 75 -16.525 9.071 -4.386 1.00 0.00 A ATOM 1272 CG GLU A 75 -15.121 8.439 -4.431 1.00 0.00 A ATOM 1273 HN GLU A 75 -12.434 6.606 -5.044 1.00 0.00 A ATOM 1274 HA GLU A 75 -12.696 7.866 -3.195 1.00 0.00 A ATOM 1275 HB2 GLU A 75 -15.479 6.646 -3.299 1.00 0.00 A ATOM 1276 HB1 GLU A 75 -15.054 8.048 -2.313 1.00 0.00 A ATOM 1277 HG2 GLU A 75 -14.382 9.238 -4.438 1.00 0.00 A ATOM 1278 HG1 GLU A 75 -15.016 7.868 -5.351 1.00 0.00 A ATOM 1279 N GLU A 75 -13.017 6.202 -4.370 1.00 0.00 A ATOM 1280 O GLU A 75 -13.653 6.537 -0.804 1.00 0.00 A ATOM 1281 OE1 GLU A 75 -16.699 10.111 -3.715 1.00 0.00 A ATOM 1282 OE2 GLU A 75 -17.463 8.528 -5.011 1.00 0.00 A ATOM 1283 C ILE A 76 -10.610 5.381 0.039 1.00 0.00 A ATOM 1284 CA ILE A 76 -11.650 4.536 -0.712 1.00 0.00 A ATOM 1285 CB ILE A 76 -11.064 3.118 -1.102 1.00 0.00 A ATOM 1286 CD1 ILE A 76 -11.671 0.921 -2.364 1.00 0.00 A ATOM 1287 CG1 ILE A 76 -12.139 2.287 -1.878 1.00 0.00 A ATOM 1288 CG2 ILE A 76 -10.568 2.337 0.150 1.00 0.00 A ATOM 1289 HN ILE A 76 -11.657 5.120 -2.756 1.00 0.00 A ATOM 1290 HA ILE A 76 -12.516 4.381 -0.064 1.00 0.00 A ATOM 1291 HB ILE A 76 -10.209 3.276 -1.754 1.00 0.00 A ATOM 1292 HD11 ILE A 76 -10.820 1.041 -3.023 1.00 0.00 A ATOM 1293 HD12 ILE A 76 -12.473 0.438 -2.906 1.00 0.00 A ATOM 1294 HD13 ILE A 76 -11.391 0.305 -1.521 1.00 0.00 A ATOM 1295 HG12 ILE A 76 -12.996 2.123 -1.237 1.00 0.00 A ATOM 1296 HG11 ILE A 76 -12.462 2.849 -2.748 1.00 0.00 A ATOM 1297 HG21 ILE A 76 -11.399 2.161 0.825 1.00 0.00 A ATOM 1298 HG22 ILE A 76 -9.809 2.913 0.665 1.00 0.00 A ATOM 1299 HG23 ILE A 76 -10.146 1.386 -0.151 1.00 0.00 A ATOM 1300 N ILE A 76 -12.095 5.295 -1.896 1.00 0.00 A ATOM 1301 O ILE A 76 -9.795 6.067 -0.589 1.00 0.00 A ATOM 1302 C ASP A 77 -8.368 5.703 2.257 1.00 0.00 A ATOM 1303 CA ASP A 77 -9.833 6.200 2.241 1.00 0.00 A ATOM 1304 CB ASP A 77 -10.441 6.231 3.673 1.00 0.00 A ATOM 1305 CG ASP A 77 -9.979 7.432 4.502 1.00 0.00 A ATOM 1306 HN ASP A 77 -11.292 4.722 1.798 1.00 0.00 A ATOM 1307 HA ASP A 77 -9.859 7.209 1.827 1.00 0.00 A ATOM 1308 HB2 ASP A 77 -11.522 6.279 3.597 1.00 0.00 A ATOM 1309 HB1 ASP A 77 -10.176 5.312 4.194 1.00 0.00 A ATOM 1310 N ASP A 77 -10.665 5.344 1.376 1.00 0.00 A ATOM 1311 O ASP A 77 -8.004 4.824 3.038 1.00 0.00 A ATOM 1312 OD1 ASP A 77 -10.221 8.572 4.063 1.00 0.00 A ATOM 1313 OD2 ASP A 77 -9.416 7.256 5.601 1.00 0.00 A ATOM 1314 C VAL A 78 -5.120 6.883 1.277 1.00 0.00 A ATOM 1315 CA VAL A 78 -6.177 5.769 1.080 1.00 0.00 A ATOM 1316 CB VAL A 78 -6.074 5.199 -0.394 1.00 0.00 A ATOM 1317 CG1 VAL A 78 -4.662 4.650 -0.709 1.00 0.00 A ATOM 1318 CG2 VAL A 78 -7.143 4.108 -0.667 1.00 0.00 A ATOM 1319 HN VAL A 78 -7.852 7.050 0.871 1.00 0.00 A ATOM 1320 HA VAL A 78 -5.957 4.954 1.768 1.00 0.00 A ATOM 1321 HB VAL A 78 -6.266 6.023 -1.078 1.00 0.00 A ATOM 1322 HG11 VAL A 78 -4.629 4.276 -1.724 1.00 0.00 A ATOM 1323 HG12 VAL A 78 -4.426 3.844 -0.025 1.00 0.00 A ATOM 1324 HG13 VAL A 78 -3.926 5.438 -0.595 1.00 0.00 A ATOM 1325 HG21 VAL A 78 -8.133 4.532 -0.571 1.00 0.00 A ATOM 1326 HG22 VAL A 78 -7.031 3.304 0.044 1.00 0.00 A ATOM 1327 HG23 VAL A 78 -7.023 3.715 -1.670 1.00 0.00 A ATOM 1328 N VAL A 78 -7.541 6.264 1.361 1.00 0.00 A ATOM 1329 O VAL A 78 -5.398 8.065 1.054 1.00 0.00 A ATOM 1330 C ARG A 79 -1.722 6.647 0.741 1.00 0.00 A ATOM 1331 CA ARG A 79 -2.695 7.301 1.714 1.00 0.00 A ATOM 1332 CB ARG A 79 -2.013 7.395 3.111 1.00 0.00 A ATOM 1333 CD ARG A 79 -3.889 7.016 4.831 1.00 0.00 A ATOM 1334 CG ARG A 79 -2.875 8.004 4.230 1.00 0.00 A ATOM 1335 CZ ARG A 79 -6.095 7.479 5.894 1.00 0.00 A ATOM 1336 HN ARG A 79 -3.832 5.561 2.060 1.00 0.00 A ATOM 1337 HA ARG A 79 -2.947 8.300 1.363 1.00 0.00 A ATOM 1338 HB2 ARG A 79 -1.716 6.396 3.420 1.00 0.00 A ATOM 1339 HB1 ARG A 79 -1.112 7.996 3.013 1.00 0.00 A ATOM 1340 HD2 ARG A 79 -4.478 6.585 4.028 1.00 0.00 A ATOM 1341 HD1 ARG A 79 -3.350 6.227 5.342 1.00 0.00 A ATOM 1342 HE ARG A 79 -4.359 8.312 6.420 1.00 0.00 A ATOM 1343 HG2 ARG A 79 -2.219 8.348 5.023 1.00 0.00 A ATOM 1344 HG1 ARG A 79 -3.409 8.858 3.827 1.00 0.00 A ATOM 1345 HH11 ARG A 79 -6.211 6.084 4.419 1.00 0.00 A ATOM 1346 HH12 ARG A 79 -7.704 6.468 5.196 1.00 0.00 A ATOM 1347 HH21 ARG A 79 -6.344 8.850 7.359 1.00 0.00 A ATOM 1348 HH22 ARG A 79 -7.793 8.031 6.857 1.00 0.00 A ATOM 1349 N ARG A 79 -3.912 6.474 1.727 1.00 0.00 A ATOM 1350 NE ARG A 79 -4.782 7.681 5.795 1.00 0.00 A ATOM 1351 NH1 ARG A 79 -6.719 6.606 5.105 1.00 0.00 A ATOM 1352 NH2 ARG A 79 -6.798 8.174 6.772 1.00 0.00 A ATOM 1353 O ARG A 79 -1.353 5.485 0.936 1.00 0.00 A ATOM 1354 C THR A 80 0.994 7.565 -1.009 1.00 0.00 A ATOM 1355 CA THR A 80 -0.351 6.870 -1.279 1.00 0.00 A ATOM 1356 CB THR A 80 -0.839 7.128 -2.739 1.00 0.00 A ATOM 1357 CG2 THR A 80 0.001 6.357 -3.774 1.00 0.00 A ATOM 1358 HN THR A 80 -1.644 8.287 -0.394 1.00 0.00 A ATOM 1359 HA THR A 80 -0.235 5.790 -1.141 1.00 0.00 A ATOM 1360 HB THR A 80 -0.772 8.189 -2.949 1.00 0.00 A ATOM 1361 HG1 THR A 80 -2.311 5.823 -2.545 1.00 0.00 A ATOM 1362 HG21 THR A 80 -0.356 6.577 -4.773 1.00 0.00 A ATOM 1363 HG22 THR A 80 -0.082 5.293 -3.592 1.00 0.00 A ATOM 1364 HG23 THR A 80 1.041 6.650 -3.696 1.00 0.00 A ATOM 1365 N THR A 80 -1.317 7.368 -0.301 1.00 0.00 A ATOM 1366 O THR A 80 1.103 8.790 -1.130 1.00 0.00 A ATOM 1367 OG1 THR A 80 -2.215 6.726 -2.865 1.00 0.00 A ATOM 1368 C ARG A 81 4.354 6.648 -1.181 1.00 0.00 A ATOM 1369 CA ARG A 81 3.341 7.261 -0.223 1.00 0.00 A ATOM 1370 CB ARG A 81 3.691 6.862 1.237 1.00 0.00 A ATOM 1371 CD ARG A 81 2.995 8.987 2.545 1.00 0.00 A ATOM 1372 CG ARG A 81 2.784 7.473 2.332 1.00 0.00 A ATOM 1373 CZ ARG A 81 2.597 11.159 1.359 1.00 0.00 A ATOM 1374 HN ARG A 81 1.826 5.819 -0.520 1.00 0.00 A ATOM 1375 HA ARG A 81 3.368 8.347 -0.313 1.00 0.00 A ATOM 1376 HB2 ARG A 81 3.626 5.779 1.322 1.00 0.00 A ATOM 1377 HB1 ARG A 81 4.721 7.153 1.448 1.00 0.00 A ATOM 1378 HD2 ARG A 81 2.480 9.281 3.453 1.00 0.00 A ATOM 1379 HD1 ARG A 81 4.055 9.175 2.671 1.00 0.00 A ATOM 1380 HE ARG A 81 2.029 9.354 0.709 1.00 0.00 A ATOM 1381 HG2 ARG A 81 1.747 7.304 2.064 1.00 0.00 A ATOM 1382 HG1 ARG A 81 2.989 6.961 3.267 1.00 0.00 A ATOM 1383 HH11 ARG A 81 3.566 11.394 3.134 1.00 0.00 A ATOM 1384 HH12 ARG A 81 3.259 12.854 2.252 1.00 0.00 A ATOM 1385 HH21 ARG A 81 1.664 11.271 -0.434 1.00 0.00 A ATOM 1386 HH22 ARG A 81 2.181 12.787 0.232 1.00 0.00 A ATOM 1387 N ARG A 81 1.993 6.783 -0.573 1.00 0.00 A ATOM 1388 NE ARG A 81 2.486 9.823 1.436 1.00 0.00 A ATOM 1389 NH1 ARG A 81 3.189 11.860 2.326 1.00 0.00 A ATOM 1390 NH2 ARG A 81 2.111 11.789 0.301 1.00 0.00 A ATOM 1391 O ARG A 81 4.248 5.465 -1.520 1.00 0.00 A ATOM 1392 C LYS A 82 7.645 6.652 -1.612 1.00 0.00 A ATOM 1393 CA LYS A 82 6.418 6.964 -2.472 1.00 0.00 A ATOM 1394 CB LYS A 82 6.793 7.996 -3.555 1.00 0.00 A ATOM 1395 CD LYS A 82 8.394 8.531 -5.502 1.00 0.00 A ATOM 1396 CE LYS A 82 9.305 9.495 -4.726 1.00 0.00 A ATOM 1397 CG LYS A 82 7.778 7.443 -4.612 1.00 0.00 A ATOM 1398 HN LYS A 82 5.317 8.389 -1.353 1.00 0.00 A ATOM 1399 HA LYS A 82 6.088 6.048 -2.966 1.00 0.00 A ATOM 1400 HB2 LYS A 82 5.887 8.314 -4.065 1.00 0.00 A ATOM 1401 HB1 LYS A 82 7.240 8.859 -3.076 1.00 0.00 A ATOM 1402 HD2 LYS A 82 8.979 8.052 -6.280 1.00 0.00 A ATOM 1403 HD1 LYS A 82 7.591 9.097 -5.968 1.00 0.00 A ATOM 1404 HE2 LYS A 82 8.721 10.022 -3.979 1.00 0.00 A ATOM 1405 HE1 LYS A 82 10.085 8.929 -4.235 1.00 0.00 A ATOM 1406 HG2 LYS A 82 8.582 6.918 -4.105 1.00 0.00 A ATOM 1407 HG1 LYS A 82 7.247 6.734 -5.243 1.00 0.00 A ATOM 1408 HZ1 LYS A 82 10.474 11.190 -5.064 1.00 0.00 A ATOM 1409 HZ2 LYS A 82 9.208 10.996 -6.170 1.00 0.00 A ATOM 1410 HZ3 LYS A 82 10.584 10.023 -6.284 1.00 0.00 A ATOM 1411 N LYS A 82 5.327 7.448 -1.621 1.00 0.00 A ATOM 1412 NZ LYS A 82 9.934 10.495 -5.623 1.00 0.00 A ATOM 1413 O LYS A 82 7.988 7.420 -0.703 1.00 0.00 A ATOM 1414 C VAL A 83 10.562 4.684 -2.279 1.00 0.00 A ATOM 1415 CA VAL A 83 9.509 5.073 -1.229 1.00 0.00 A ATOM 1416 CB VAL A 83 9.217 3.875 -0.237 1.00 0.00 A ATOM 1417 CG1 VAL A 83 8.208 4.307 0.847 1.00 0.00 A ATOM 1418 CG2 VAL A 83 8.712 2.606 -0.972 1.00 0.00 A ATOM 1419 HN VAL A 83 7.951 4.963 -2.638 1.00 0.00 A ATOM 1420 HA VAL A 83 9.902 5.906 -0.644 1.00 0.00 A ATOM 1421 HB VAL A 83 10.151 3.621 0.266 1.00 0.00 A ATOM 1422 HG11 VAL A 83 7.280 4.620 0.379 1.00 0.00 A ATOM 1423 HG12 VAL A 83 8.613 5.133 1.419 1.00 0.00 A ATOM 1424 HG13 VAL A 83 8.005 3.482 1.515 1.00 0.00 A ATOM 1425 HG21 VAL A 83 8.528 1.811 -0.256 1.00 0.00 A ATOM 1426 HG22 VAL A 83 9.459 2.275 -1.684 1.00 0.00 A ATOM 1427 HG23 VAL A 83 7.794 2.831 -1.499 1.00 0.00 A ATOM 1428 N VAL A 83 8.296 5.520 -1.910 1.00 0.00 A ATOM 1429 O VAL A 83 10.254 4.036 -3.288 1.00 0.00 A ATOM 1430 C THR A 84 13.910 3.859 -2.128 1.00 0.00 A ATOM 1431 CA THR A 84 12.959 4.805 -2.891 1.00 0.00 A ATOM 1432 CB THR A 84 13.701 6.123 -3.313 1.00 0.00 A ATOM 1433 CG2 THR A 84 12.848 6.984 -4.271 1.00 0.00 A ATOM 1434 HN THR A 84 11.937 5.727 -1.286 1.00 0.00 A ATOM 1435 HA THR A 84 12.618 4.300 -3.793 1.00 0.00 A ATOM 1436 HB THR A 84 14.630 5.862 -3.820 1.00 0.00 A ATOM 1437 HG1 THR A 84 14.939 6.733 -1.890 1.00 0.00 A ATOM 1438 HG21 THR A 84 13.390 7.885 -4.538 1.00 0.00 A ATOM 1439 HG22 THR A 84 11.918 7.260 -3.786 1.00 0.00 A ATOM 1440 HG23 THR A 84 12.627 6.425 -5.171 1.00 0.00 A ATOM 1441 N THR A 84 11.795 5.134 -2.054 1.00 0.00 A ATOM 1442 O THR A 84 14.997 3.529 -2.614 1.00 0.00 A ATOM 1443 OG1 THR A 84 14.019 6.894 -2.138 1.00 0.00 A ATOM 1444 C SER A 85 13.322 1.856 0.967 1.00 0.00 A ATOM 1445 CA SER A 85 14.262 2.631 0.010 1.00 0.00 A ATOM 1446 CB SER A 85 15.202 3.588 0.785 1.00 0.00 A ATOM 1447 HN SER A 85 12.537 3.608 -0.678 1.00 0.00 A ATOM 1448 HA SER A 85 14.858 1.917 -0.553 1.00 0.00 A ATOM 1449 HB2 SER A 85 15.597 3.096 1.662 1.00 0.00 A ATOM 1450 HB1 SER A 85 16.020 3.880 0.151 1.00 0.00 A ATOM 1451 HG SER A 85 14.158 4.630 2.070 1.00 0.00 A ATOM 1452 N SER A 85 13.457 3.409 -0.940 1.00 0.00 A ATOM 1453 O SER A 85 12.277 2.401 1.372 1.00 0.00 A ATOM 1454 OG SER A 85 14.514 4.759 1.190 1.00 0.00 A ATOM 1455 C PRO A 86 12.524 0.338 3.581 1.00 0.00 A ATOM 1456 CA PRO A 86 12.819 -0.288 2.200 1.00 0.00 A ATOM 1457 CB PRO A 86 13.634 -1.610 2.328 1.00 0.00 A ATOM 1458 CD PRO A 86 14.848 -0.187 0.829 1.00 0.00 A ATOM 1459 CG PRO A 86 15.020 -1.268 1.874 1.00 0.00 A ATOM 1460 HA PRO A 86 11.869 -0.504 1.714 1.00 0.00 A ATOM 1461 HB2 PRO A 86 13.637 -1.968 3.355 1.00 0.00 A ATOM 1462 HB1 PRO A 86 13.208 -2.376 1.683 1.00 0.00 A ATOM 1463 HD2 PRO A 86 15.725 0.453 0.790 1.00 0.00 A ATOM 1464 HD1 PRO A 86 14.658 -0.617 -0.151 1.00 0.00 A ATOM 1465 HG2 PRO A 86 15.605 -0.899 2.717 1.00 0.00 A ATOM 1466 HG1 PRO A 86 15.502 -2.136 1.440 1.00 0.00 A ATOM 1467 N PRO A 86 13.656 0.565 1.315 1.00 0.00 A ATOM 1468 O PRO A 86 11.397 0.238 4.053 1.00 0.00 A ATOM 1469 C ASP A 87 12.267 2.646 5.618 1.00 0.00 A ATOM 1470 CA ASP A 87 13.392 1.601 5.565 1.00 0.00 A ATOM 1471 CB ASP A 87 14.734 2.229 6.051 1.00 0.00 A ATOM 1472 CG ASP A 87 15.732 1.181 6.570 1.00 0.00 A ATOM 1473 HN ASP A 87 14.379 1.110 3.720 1.00 0.00 A ATOM 1474 HA ASP A 87 13.127 0.792 6.243 1.00 0.00 A ATOM 1475 HB2 ASP A 87 15.198 2.767 5.229 1.00 0.00 A ATOM 1476 HB1 ASP A 87 14.534 2.941 6.853 1.00 0.00 A ATOM 1477 N ASP A 87 13.529 1.003 4.200 1.00 0.00 A ATOM 1478 O ASP A 87 11.595 2.790 6.646 1.00 0.00 A ATOM 1479 OD1 ASP A 87 16.293 0.422 5.749 1.00 0.00 A ATOM 1480 OD2 ASP A 87 15.958 1.105 7.807 1.00 0.00 A ATOM 1481 C GLU A 88 9.627 3.658 4.309 1.00 0.00 A ATOM 1482 CA GLU A 88 10.994 4.359 4.355 1.00 0.00 A ATOM 1483 CB GLU A 88 11.251 5.243 3.094 1.00 0.00 A ATOM 1484 CD GLU A 88 13.366 6.199 4.306 1.00 0.00 A ATOM 1485 CG GLU A 88 12.197 6.462 3.323 1.00 0.00 A ATOM 1486 HN GLU A 88 12.707 3.248 3.751 1.00 0.00 A ATOM 1487 HA GLU A 88 11.018 5.001 5.234 1.00 0.00 A ATOM 1488 HB2 GLU A 88 11.683 4.620 2.316 1.00 0.00 A ATOM 1489 HB1 GLU A 88 10.302 5.627 2.729 1.00 0.00 A ATOM 1490 HG2 GLU A 88 12.618 6.756 2.368 1.00 0.00 A ATOM 1491 HG1 GLU A 88 11.597 7.289 3.698 1.00 0.00 A ATOM 1492 N GLU A 88 12.079 3.370 4.501 1.00 0.00 A ATOM 1493 O GLU A 88 8.691 4.100 4.978 1.00 0.00 A ATOM 1494 OE1 GLU A 88 14.244 5.362 4.008 1.00 0.00 A ATOM 1495 OE2 GLU A 88 13.399 6.818 5.392 1.00 0.00 A ATOM 1496 C ALA A 89 7.891 1.185 4.791 1.00 0.00 A ATOM 1497 CA ALA A 89 8.306 1.736 3.421 1.00 0.00 A ATOM 1498 CB ALA A 89 8.507 0.594 2.403 1.00 0.00 A ATOM 1499 HN ALA A 89 10.342 2.253 3.058 1.00 0.00 A ATOM 1500 HA ALA A 89 7.514 2.384 3.044 1.00 0.00 A ATOM 1501 HB1 ALA A 89 8.790 1.008 1.442 1.00 0.00 A ATOM 1502 HB2 ALA A 89 7.587 0.032 2.291 1.00 0.00 A ATOM 1503 HB3 ALA A 89 9.292 -0.070 2.745 1.00 0.00 A ATOM 1504 N ALA A 89 9.542 2.548 3.541 1.00 0.00 A ATOM 1505 O ALA A 89 6.716 1.225 5.162 1.00 0.00 A ATOM 1506 C LYS A 90 8.264 1.216 7.888 1.00 0.00 A ATOM 1507 CA LYS A 90 8.738 0.151 6.885 1.00 0.00 A ATOM 1508 CB LYS A 90 10.087 -0.454 7.350 1.00 0.00 A ATOM 1509 CD LYS A 90 12.063 -2.022 6.818 1.00 0.00 A ATOM 1510 CE LYS A 90 12.164 -2.707 8.191 1.00 0.00 A ATOM 1511 CG LYS A 90 10.623 -1.590 6.449 1.00 0.00 A ATOM 1512 HN LYS A 90 9.812 0.801 5.203 1.00 0.00 A ATOM 1513 HA LYS A 90 7.998 -0.639 6.827 1.00 0.00 A ATOM 1514 HB2 LYS A 90 10.830 0.336 7.377 1.00 0.00 A ATOM 1515 HB1 LYS A 90 9.963 -0.850 8.353 1.00 0.00 A ATOM 1516 HD2 LYS A 90 12.424 -2.710 6.064 1.00 0.00 A ATOM 1517 HD1 LYS A 90 12.699 -1.140 6.817 1.00 0.00 A ATOM 1518 HE2 LYS A 90 11.783 -2.038 8.953 1.00 0.00 A ATOM 1519 HE1 LYS A 90 11.571 -3.612 8.180 1.00 0.00 A ATOM 1520 HG2 LYS A 90 9.964 -2.448 6.537 1.00 0.00 A ATOM 1521 HG1 LYS A 90 10.613 -1.251 5.417 1.00 0.00 A ATOM 1522 HZ1 LYS A 90 14.009 -3.577 7.742 1.00 0.00 A ATOM 1523 HZ2 LYS A 90 13.596 -3.655 9.382 1.00 0.00 A ATOM 1524 HZ3 LYS A 90 14.113 -2.195 8.720 1.00 0.00 A ATOM 1525 N LYS A 90 8.903 0.730 5.547 1.00 0.00 A ATOM 1526 NZ LYS A 90 13.566 -3.058 8.534 1.00 0.00 A ATOM 1527 O LYS A 90 7.455 0.915 8.779 1.00 0.00 A ATOM 1528 C ARG A 91 6.918 3.906 8.456 1.00 0.00 A ATOM 1529 CA ARG A 91 8.417 3.594 8.596 1.00 0.00 A ATOM 1530 CB ARG A 91 9.233 4.878 8.265 1.00 0.00 A ATOM 1531 CD ARG A 91 9.368 7.448 8.608 1.00 0.00 A ATOM 1532 CG ARG A 91 8.771 6.119 9.081 1.00 0.00 A ATOM 1533 CZ ARG A 91 8.665 9.850 8.831 1.00 0.00 A ATOM 1534 HN ARG A 91 9.471 2.596 7.046 1.00 0.00 A ATOM 1535 HA ARG A 91 8.626 3.308 9.624 1.00 0.00 A ATOM 1536 HB2 ARG A 91 10.285 4.697 8.473 1.00 0.00 A ATOM 1537 HB1 ARG A 91 9.123 5.101 7.208 1.00 0.00 A ATOM 1538 HD2 ARG A 91 10.416 7.491 8.883 1.00 0.00 A ATOM 1539 HD1 ARG A 91 9.273 7.520 7.529 1.00 0.00 A ATOM 1540 HE ARG A 91 8.087 8.348 10.017 1.00 0.00 A ATOM 1541 HG2 ARG A 91 7.689 6.196 9.011 1.00 0.00 A ATOM 1542 HG1 ARG A 91 9.038 5.966 10.125 1.00 0.00 A ATOM 1543 HH11 ARG A 91 9.926 9.553 7.275 1.00 0.00 A ATOM 1544 HH12 ARG A 91 9.387 11.186 7.490 1.00 0.00 A ATOM 1545 HH21 ARG A 91 7.343 10.456 10.243 1.00 0.00 A ATOM 1546 HH22 ARG A 91 7.918 11.699 9.173 1.00 0.00 A ATOM 1547 N ARG A 91 8.794 2.456 7.738 1.00 0.00 A ATOM 1548 NE ARG A 91 8.648 8.573 9.239 1.00 0.00 A ATOM 1549 NH1 ARG A 91 9.385 10.226 7.781 1.00 0.00 A ATOM 1550 NH2 ARG A 91 7.914 10.740 9.463 1.00 0.00 A ATOM 1551 O ARG A 91 6.210 3.971 9.463 1.00 0.00 A ATOM 1552 C TRP A 92 4.072 3.381 7.455 1.00 0.00 A ATOM 1553 CA TRP A 92 5.037 4.446 6.920 1.00 0.00 A ATOM 1554 CB TRP A 92 4.793 4.664 5.399 1.00 0.00 A ATOM 1555 CD1 TRP A 92 6.456 5.636 3.682 1.00 0.00 A ATOM 1556 CD2 TRP A 92 5.726 7.139 5.170 1.00 0.00 A ATOM 1557 CE2 TRP A 92 6.630 7.767 4.293 1.00 0.00 A ATOM 1558 CE3 TRP A 92 5.135 7.903 6.185 1.00 0.00 A ATOM 1559 CG TRP A 92 5.633 5.760 4.764 1.00 0.00 A ATOM 1560 CH2 TRP A 92 6.368 9.833 5.401 1.00 0.00 A ATOM 1561 CZ2 TRP A 92 6.954 9.116 4.397 1.00 0.00 A ATOM 1562 CZ3 TRP A 92 5.467 9.240 6.293 1.00 0.00 A ATOM 1563 HN TRP A 92 7.065 4.100 6.440 1.00 0.00 A ATOM 1564 HA TRP A 92 4.827 5.384 7.434 1.00 0.00 A ATOM 1565 HB2 TRP A 92 5.004 3.739 4.876 1.00 0.00 A ATOM 1566 HB1 TRP A 92 3.748 4.919 5.237 1.00 0.00 A ATOM 1567 HD1 TRP A 92 6.610 4.711 3.141 1.00 0.00 A ATOM 1568 HE1 TRP A 92 7.693 6.986 2.666 1.00 0.00 A ATOM 1569 HE3 TRP A 92 4.438 7.460 6.888 1.00 0.00 A ATOM 1570 HH2 TRP A 92 6.595 10.886 5.520 1.00 0.00 A ATOM 1571 HZ2 TRP A 92 7.652 9.589 3.721 1.00 0.00 A ATOM 1572 HZ3 TRP A 92 5.020 9.846 7.073 1.00 0.00 A ATOM 1573 N TRP A 92 6.449 4.108 7.202 1.00 0.00 A ATOM 1574 NE1 TRP A 92 7.058 6.829 3.396 1.00 0.00 A ATOM 1575 O TRP A 92 2.983 3.722 7.897 1.00 0.00 A ATOM 1576 C ILE A 93 3.566 1.038 9.452 1.00 0.00 A ATOM 1577 CA ILE A 93 3.674 0.972 7.919 1.00 0.00 A ATOM 1578 CB ILE A 93 4.265 -0.417 7.456 1.00 0.00 A ATOM 1579 CD1 ILE A 93 4.829 -1.785 5.332 1.00 0.00 A ATOM 1580 CG1 ILE A 93 4.183 -0.538 5.902 1.00 0.00 A ATOM 1581 CG2 ILE A 93 3.565 -1.625 8.148 1.00 0.00 A ATOM 1582 HN ILE A 93 5.396 1.906 7.088 1.00 0.00 A ATOM 1583 HA ILE A 93 2.674 1.071 7.494 1.00 0.00 A ATOM 1584 HB ILE A 93 5.311 -0.438 7.745 1.00 0.00 A ATOM 1585 HD11 ILE A 93 5.873 -1.822 5.625 1.00 0.00 A ATOM 1586 HD12 ILE A 93 4.762 -1.760 4.255 1.00 0.00 A ATOM 1587 HD13 ILE A 93 4.319 -2.665 5.702 1.00 0.00 A ATOM 1588 HG12 ILE A 93 3.147 -0.540 5.591 1.00 0.00 A ATOM 1589 HG11 ILE A 93 4.679 0.316 5.453 1.00 0.00 A ATOM 1590 HG21 ILE A 93 2.510 -1.635 7.896 1.00 0.00 A ATOM 1591 HG22 ILE A 93 3.670 -1.540 9.223 1.00 0.00 A ATOM 1592 HG23 ILE A 93 4.019 -2.554 7.825 1.00 0.00 A ATOM 1593 N ILE A 93 4.493 2.098 7.421 1.00 0.00 A ATOM 1594 O ILE A 93 2.475 0.840 10.007 1.00 0.00 A ATOM 1595 C LYS A 94 3.798 2.656 12.003 1.00 0.00 A ATOM 1596 CA LYS A 94 4.758 1.530 11.580 1.00 0.00 A ATOM 1597 CB LYS A 94 6.219 1.839 12.037 1.00 0.00 A ATOM 1598 CD LYS A 94 5.908 1.055 14.501 1.00 0.00 A ATOM 1599 CE LYS A 94 6.729 -0.243 14.382 1.00 0.00 A ATOM 1600 CG LYS A 94 6.392 2.185 13.546 1.00 0.00 A ATOM 1601 HN LYS A 94 5.550 1.381 9.626 1.00 0.00 A ATOM 1602 HA LYS A 94 4.439 0.603 12.050 1.00 0.00 A ATOM 1603 HB2 LYS A 94 6.839 0.975 11.818 1.00 0.00 A ATOM 1604 HB1 LYS A 94 6.592 2.677 11.455 1.00 0.00 A ATOM 1605 HD2 LYS A 94 5.978 1.411 15.524 1.00 0.00 A ATOM 1606 HD1 LYS A 94 4.868 0.836 14.280 1.00 0.00 A ATOM 1607 HE2 LYS A 94 6.767 -0.549 13.345 1.00 0.00 A ATOM 1608 HE1 LYS A 94 7.736 -0.060 14.735 1.00 0.00 A ATOM 1609 HG2 LYS A 94 7.442 2.382 13.740 1.00 0.00 A ATOM 1610 HG1 LYS A 94 5.827 3.089 13.760 1.00 0.00 A ATOM 1611 HZ1 LYS A 94 6.725 -2.212 15.073 1.00 0.00 A ATOM 1612 HZ2 LYS A 94 5.179 -1.563 14.848 1.00 0.00 A ATOM 1613 HZ3 LYS A 94 6.107 -1.095 16.180 1.00 0.00 A ATOM 1614 N LYS A 94 4.706 1.325 10.121 1.00 0.00 A ATOM 1615 NZ LYS A 94 6.144 -1.354 15.174 1.00 0.00 A ATOM 1616 O LYS A 94 2.936 2.441 12.847 1.00 0.00 A ATOM 1617 C GLU A 95 1.638 4.821 11.433 1.00 0.00 A ATOM 1618 CA GLU A 95 3.140 5.035 11.721 1.00 0.00 A ATOM 1619 CB GLU A 95 3.670 6.276 10.961 1.00 0.00 A ATOM 1620 CD GLU A 95 5.586 7.978 10.626 1.00 0.00 A ATOM 1621 CG GLU A 95 5.141 6.646 11.263 1.00 0.00 A ATOM 1622 HN GLU A 95 4.563 3.900 10.629 1.00 0.00 A ATOM 1623 HA GLU A 95 3.264 5.207 12.789 1.00 0.00 A ATOM 1624 HB2 GLU A 95 3.582 6.092 9.897 1.00 0.00 A ATOM 1625 HB1 GLU A 95 3.049 7.131 11.216 1.00 0.00 A ATOM 1626 HG2 GLU A 95 5.266 6.709 12.337 1.00 0.00 A ATOM 1627 HG1 GLU A 95 5.783 5.856 10.883 1.00 0.00 A ATOM 1628 N GLU A 95 3.928 3.837 11.368 1.00 0.00 A ATOM 1629 O GLU A 95 0.792 5.206 12.236 1.00 0.00 A ATOM 1630 OE1 GLU A 95 5.248 8.225 9.456 1.00 0.00 A ATOM 1631 OE2 GLU A 95 6.298 8.777 11.285 1.00 0.00 A ATOM 1632 C PHE A 96 -0.719 2.880 10.879 1.00 0.00 A ATOM 1633 CA PHE A 96 -0.049 3.841 9.872 1.00 0.00 A ATOM 1634 CB PHE A 96 -0.004 3.226 8.445 1.00 0.00 A ATOM 1635 CD1 PHE A 96 -2.184 3.968 7.364 1.00 0.00 A ATOM 1636 CD2 PHE A 96 -1.781 1.611 7.593 1.00 0.00 A ATOM 1637 CE1 PHE A 96 -3.393 3.695 6.756 1.00 0.00 A ATOM 1638 CE2 PHE A 96 -2.989 1.347 6.989 1.00 0.00 A ATOM 1639 CG PHE A 96 -1.354 2.929 7.795 1.00 0.00 A ATOM 1640 CZ PHE A 96 -3.793 2.387 6.572 1.00 0.00 A ATOM 1641 HN PHE A 96 2.067 3.910 9.704 1.00 0.00 A ATOM 1642 HA PHE A 96 -0.616 4.766 9.838 1.00 0.00 A ATOM 1643 HB2 PHE A 96 0.518 3.918 7.790 1.00 0.00 A ATOM 1644 HB1 PHE A 96 0.570 2.305 8.479 1.00 0.00 A ATOM 1645 HD1 PHE A 96 -1.875 4.996 7.508 1.00 0.00 A ATOM 1646 HD2 PHE A 96 -1.151 0.788 7.918 1.00 0.00 A ATOM 1647 HE1 PHE A 96 -4.027 4.507 6.426 1.00 0.00 A ATOM 1648 HE2 PHE A 96 -3.307 0.323 6.842 1.00 0.00 A ATOM 1649 HZ PHE A 96 -4.737 2.176 6.099 1.00 0.00 A ATOM 1650 N PHE A 96 1.334 4.172 10.296 1.00 0.00 A ATOM 1651 O PHE A 96 -1.939 2.913 11.071 1.00 0.00 A ATOM 1652 C SER A 97 -0.620 1.885 13.874 1.00 0.00 A ATOM 1653 CA SER A 97 -0.333 1.114 12.563 1.00 0.00 A ATOM 1654 CB SER A 97 0.749 0.030 12.769 1.00 0.00 A ATOM 1655 HN SER A 97 1.057 2.042 11.273 1.00 0.00 A ATOM 1656 HA SER A 97 -1.251 0.636 12.228 1.00 0.00 A ATOM 1657 HB2 SER A 97 0.974 -0.434 11.820 1.00 0.00 A ATOM 1658 HB1 SER A 97 1.651 0.486 13.159 1.00 0.00 A ATOM 1659 HG SER A 97 0.019 -0.584 14.479 1.00 0.00 A ATOM 1660 N SER A 97 0.106 2.039 11.518 1.00 0.00 A ATOM 1661 O SER A 97 -1.709 1.750 14.448 1.00 0.00 A ATOM 1662 OG SER A 97 0.337 -0.986 13.664 1.00 0.00 A ATOM 1663 C GLU A 98 -0.863 4.445 15.661 1.00 0.00 A ATOM 1664 CA GLU A 98 0.300 3.434 15.611 1.00 0.00 A ATOM 1665 CB GLU A 98 1.639 4.177 15.884 1.00 0.00 A ATOM 1666 CD GLU A 98 2.898 2.173 16.941 1.00 0.00 A ATOM 1667 CG GLU A 98 2.905 3.288 15.881 1.00 0.00 A ATOM 1668 HN GLU A 98 1.135 2.867 13.738 1.00 0.00 A ATOM 1669 HA GLU A 98 0.150 2.688 16.389 1.00 0.00 A ATOM 1670 HB2 GLU A 98 1.770 4.936 15.121 1.00 0.00 A ATOM 1671 HB1 GLU A 98 1.575 4.671 16.852 1.00 0.00 A ATOM 1672 HG2 GLU A 98 3.003 2.836 14.901 1.00 0.00 A ATOM 1673 HG1 GLU A 98 3.769 3.923 16.050 1.00 0.00 A ATOM 1674 N GLU A 98 0.354 2.720 14.311 1.00 0.00 A ATOM 1675 O GLU A 98 -1.610 4.507 16.643 1.00 0.00 A ATOM 1676 OE1 GLU A 98 3.276 2.443 18.102 1.00 0.00 A ATOM 1677 OE2 GLU A 98 2.526 1.019 16.618 1.00 0.00 A ATOM 1678 C GLU A 99 -3.390 5.636 14.128 1.00 0.00 A ATOM 1679 CA GLU A 99 -2.026 6.272 14.450 1.00 0.00 A ATOM 1680 CB GLU A 99 -1.632 7.268 13.318 1.00 0.00 A ATOM 1681 CD GLU A 99 -0.269 8.879 14.788 1.00 0.00 A ATOM 1682 CG GLU A 99 -0.284 7.996 13.531 1.00 0.00 A ATOM 1683 HN GLU A 99 -0.333 5.145 13.870 1.00 0.00 A ATOM 1684 HA GLU A 99 -2.099 6.815 15.386 1.00 0.00 A ATOM 1685 HB2 GLU A 99 -1.570 6.721 12.382 1.00 0.00 A ATOM 1686 HB1 GLU A 99 -2.414 8.021 13.222 1.00 0.00 A ATOM 1687 HG2 GLU A 99 0.509 7.253 13.605 1.00 0.00 A ATOM 1688 HG1 GLU A 99 -0.089 8.619 12.665 1.00 0.00 A ATOM 1689 N GLU A 99 -0.978 5.245 14.594 1.00 0.00 A ATOM 1690 O GLU A 99 -4.440 6.249 14.366 1.00 0.00 A ATOM 1691 OE1 GLU A 99 -0.800 10.006 14.730 1.00 0.00 A ATOM 1692 OE2 GLU A 99 0.252 8.447 15.845 1.00 0.00 A ATOM 1693 C GLY A 100 -4.921 4.527 11.708 1.00 0.00 A ATOM 1694 CA GLY A 100 -4.525 3.780 12.975 1.00 0.00 A ATOM 1695 HN GLY A 100 -2.511 3.903 13.599 1.00 0.00 A ATOM 1696 HA2 GLY A 100 -4.284 2.759 12.721 1.00 0.00 A ATOM 1697 HA1 GLY A 100 -5.352 3.786 13.677 1.00 0.00 A ATOM 1698 N GLY A 100 -3.353 4.399 13.586 1.00 0.00 A ATOM 1699 O GLY A 100 -6.099 4.617 11.371 1.00 0.00 A ATOM 1700 C GLY A 101 -4.528 7.394 10.559 1.00 0.00 A ATOM 1701 CA GLY A 101 -4.090 6.066 9.965 1.00 0.00 A ATOM 1702 HN GLY A 101 -2.987 4.780 11.224 1.00 0.00 A ATOM 1703 HA2 GLY A 101 -3.159 6.202 9.432 1.00 0.00 A ATOM 1704 HA1 GLY A 101 -4.844 5.732 9.261 1.00 0.00 A ATOM 1705 N GLY A 101 -3.896 5.069 11.011 1.00 0.00 A ATOM 1706 O GLY A 101 -5.611 7.484 11.140 1.00 0.00 A ATOM 1707 C SER A 102 -4.988 10.402 9.781 1.00 0.00 A ATOM 1708 CA SER A 102 -4.036 9.792 10.844 1.00 0.00 A ATOM 1709 CB SER A 102 -2.729 10.611 11.025 1.00 0.00 A ATOM 1710 HN SER A 102 -2.816 8.271 10.012 1.00 0.00 A ATOM 1711 HA SER A 102 -4.561 9.744 11.795 1.00 0.00 A ATOM 1712 HB2 SER A 102 -2.057 10.072 11.680 1.00 0.00 A ATOM 1713 HB1 SER A 102 -2.248 10.750 10.065 1.00 0.00 A ATOM 1714 HG SER A 102 -2.588 11.918 12.479 1.00 0.00 A ATOM 1715 N SER A 102 -3.688 8.425 10.434 1.00 0.00 A ATOM 1716 O SER A 102 -5.576 9.666 8.965 1.00 0.00 A ATOM 1717 OG SER A 102 -2.972 11.891 11.594 1.00 0.00 A ATOM 1718 C LEU A 103 -5.326 12.256 7.408 1.00 0.00 A ATOM 1719 CA LEU A 103 -5.969 12.440 8.798 1.00 0.00 A ATOM 1720 CB LEU A 103 -6.106 13.941 9.173 1.00 0.00 A ATOM 1721 CD1 LEU A 103 -6.952 15.771 10.766 1.00 0.00 A ATOM 1722 CD2 LEU A 103 -8.291 13.625 10.480 1.00 0.00 A ATOM 1723 CG LEU A 103 -6.880 14.254 10.497 1.00 0.00 A ATOM 1724 HN LEU A 103 -4.750 12.230 10.524 1.00 0.00 A ATOM 1725 HA LEU A 103 -6.959 11.990 8.782 1.00 0.00 A ATOM 1726 HB2 LEU A 103 -5.107 14.348 9.264 1.00 0.00 A ATOM 1727 HB1 LEU A 103 -6.607 14.456 8.357 1.00 0.00 A ATOM 1728 HD11 LEU A 103 -5.952 16.181 10.816 1.00 0.00 A ATOM 1729 HD12 LEU A 103 -7.452 15.945 11.709 1.00 0.00 A ATOM 1730 HD13 LEU A 103 -7.503 16.262 9.973 1.00 0.00 A ATOM 1731 HD21 LEU A 103 -8.804 13.859 11.404 1.00 0.00 A ATOM 1732 HD22 LEU A 103 -8.206 12.550 10.386 1.00 0.00 A ATOM 1733 HD23 LEU A 103 -8.860 14.013 9.645 1.00 0.00 A ATOM 1734 HG LEU A 103 -6.336 13.814 11.324 1.00 0.00 A ATOM 1735 N LEU A 103 -5.169 11.725 9.809 1.00 0.00 A ATOM 1736 O LEU A 103 -5.855 11.511 6.579 1.00 0.00 A ATOM 1737 C GLU A 104 -3.934 13.089 4.673 1.00 0.00 A ATOM 1738 CA GLU A 104 -3.277 12.708 6.023 1.00 0.00 A ATOM 1739 CB GLU A 104 -2.765 11.237 6.014 1.00 0.00 A ATOM 1740 CD GLU A 104 -1.756 9.308 7.403 1.00 0.00 A ATOM 1741 CG GLU A 104 -1.997 10.828 7.296 1.00 0.00 A ATOM 1742 HN GLU A 104 -3.890 13.587 7.857 1.00 0.00 A ATOM 1743 HA GLU A 104 -2.424 13.359 6.164 1.00 0.00 A ATOM 1744 HB2 GLU A 104 -3.620 10.578 5.902 1.00 0.00 A ATOM 1745 HB1 GLU A 104 -2.105 11.093 5.158 1.00 0.00 A ATOM 1746 HG2 GLU A 104 -1.040 11.345 7.304 1.00 0.00 A ATOM 1747 HG1 GLU A 104 -2.566 11.152 8.165 1.00 0.00 A ATOM 1748 N GLU A 104 -4.168 12.922 7.196 1.00 0.00 A ATOM 1749 O GLU A 104 -3.349 12.854 3.608 1.00 0.00 A ATOM 1750 OE1 GLU A 104 -2.692 8.573 7.777 1.00 0.00 A ATOM 1751 OE2 GLU A 104 -0.641 8.842 7.099 1.00 0.00 A ATOM 1752 C HIS A 105 -5.577 15.615 3.265 1.00 0.00 A ATOM 1753 CA HIS A 105 -5.878 14.128 3.517 1.00 0.00 A ATOM 1754 CB HIS A 105 -7.412 13.879 3.678 1.00 0.00 A ATOM 1755 CD2 HIS A 105 -7.439 11.263 3.808 1.00 0.00 A ATOM 1756 CE1 HIS A 105 -8.785 11.055 5.520 1.00 0.00 A ATOM 1757 CG HIS A 105 -7.785 12.514 4.211 1.00 0.00 A ATOM 1758 HN HIS A 105 -5.527 13.898 5.594 1.00 0.00 A ATOM 1759 HA HIS A 105 -5.516 13.556 2.664 1.00 0.00 A ATOM 1760 HB2 HIS A 105 -7.823 14.617 4.356 1.00 0.00 A ATOM 1761 HB1 HIS A 105 -7.892 13.996 2.713 1.00 0.00 A ATOM 1762 HD1 HIS A 105 -9.067 13.058 5.794 1.00 0.00 A ATOM 1763 HD2 HIS A 105 -6.782 11.011 2.989 1.00 0.00 A ATOM 1764 HE1 HIS A 105 -9.392 10.626 6.303 1.00 0.00 A ATOM 1765 HE2 HIS A 105 -8.216 9.428 4.436 1.00 0.00 A ATOM 1766 N HIS A 105 -5.136 13.706 4.721 1.00 0.00 A ATOM 1767 ND1 HIS A 105 -8.637 12.338 5.280 1.00 0.00 A ATOM 1768 NE2 HIS A 105 -8.073 10.375 4.641 1.00 0.00 A ATOM 1769 O HIS A 105 -6.439 16.489 3.428 1.00 0.00 A ATOM 1770 C HIS A 106 -4.430 17.870 1.434 1.00 0.00 A ATOM 1771 CA HIS A 106 -3.800 17.257 2.693 1.00 0.00 A ATOM 1772 CB HIS A 106 -2.249 17.235 2.587 1.00 0.00 A ATOM 1773 CD2 HIS A 106 -1.218 19.440 1.632 1.00 0.00 A ATOM 1774 CE1 HIS A 106 -0.750 20.407 3.536 1.00 0.00 A ATOM 1775 CG HIS A 106 -1.601 18.596 2.623 1.00 0.00 A ATOM 1776 HN HIS A 106 -3.690 15.137 2.803 1.00 0.00 A ATOM 1777 HA HIS A 106 -4.089 17.859 3.552 1.00 0.00 A ATOM 1778 HB2 HIS A 106 -1.847 16.668 3.417 1.00 0.00 A ATOM 1779 HB1 HIS A 106 -1.959 16.746 1.663 1.00 0.00 A ATOM 1780 HD1 HIS A 106 -1.443 18.878 4.703 1.00 0.00 A ATOM 1781 HD2 HIS A 106 -1.313 19.267 0.568 1.00 0.00 A ATOM 1782 HE1 HIS A 106 -0.407 21.122 4.270 1.00 0.00 A ATOM 1783 HE2 HIS A 106 -0.479 21.394 1.768 1.00 0.00 A ATOM 1784 N HIS A 106 -4.308 15.887 2.914 1.00 0.00 A ATOM 1785 ND1 HIS A 106 -1.289 19.235 3.799 1.00 0.00 A ATOM 1786 NE2 HIS A 106 -0.693 20.555 2.228 1.00 0.00 A ATOM 1787 O HIS A 106 -4.601 19.091 1.344 1.00 0.00 A ATOM 1788 C HIS A 107 -6.472 16.354 -1.179 1.00 0.00 A ATOM 1789 CA HIS A 107 -5.418 17.398 -0.782 1.00 0.00 A ATOM 1790 CB HIS A 107 -4.339 17.529 -1.886 1.00 0.00 A ATOM 1791 CD2 HIS A 107 -5.150 19.317 -3.587 1.00 0.00 A ATOM 1792 CE1 HIS A 107 -5.553 17.997 -5.277 1.00 0.00 A ATOM 1793 CG HIS A 107 -4.853 18.057 -3.198 1.00 0.00 A ATOM 1794 HN HIS A 107 -4.634 16.043 0.643 1.00 0.00 A ATOM 1795 HA HIS A 107 -5.905 18.362 -0.642 1.00 0.00 A ATOM 1796 HB2 HIS A 107 -3.565 18.202 -1.541 1.00 0.00 A ATOM 1797 HB1 HIS A 107 -3.893 16.557 -2.069 1.00 0.00 A ATOM 1798 HD1 HIS A 107 -4.976 16.284 -4.330 1.00 0.00 A ATOM 1799 HD2 HIS A 107 -5.061 20.212 -2.986 1.00 0.00 A ATOM 1800 HE1 HIS A 107 -5.842 17.638 -6.252 1.00 0.00 A ATOM 1801 HE2 HIS A 107 -5.709 20.026 -5.471 1.00 0.00 A ATOM 1802 N HIS A 107 -4.793 17.000 0.484 1.00 0.00 A ATOM 1803 ND1 HIS A 107 -5.114 17.254 -4.284 1.00 0.00 A ATOM 1804 NE2 HIS A 107 -5.584 19.254 -4.880 1.00 0.00 A ATOM 1805 O HIS A 107 -6.129 15.205 -1.464 1.00 0.00 A ATOM 1806 C HIS A 108 -9.646 16.655 -2.785 1.00 0.00 A ATOM 1807 CA HIS A 108 -8.870 15.920 -1.666 1.00 0.00 A ATOM 1808 CB HIS A 108 -9.814 15.492 -0.501 1.00 0.00 A ATOM 1809 CD2 HIS A 108 -11.739 17.240 -0.136 1.00 0.00 A ATOM 1810 CE1 HIS A 108 -11.051 18.080 1.761 1.00 0.00 A ATOM 1811 CG HIS A 108 -10.576 16.610 0.188 1.00 0.00 A ATOM 1812 HN HIS A 108 -7.958 17.641 -0.800 1.00 0.00 A ATOM 1813 HA HIS A 108 -8.447 15.019 -2.108 1.00 0.00 A ATOM 1814 HB2 HIS A 108 -10.543 14.786 -0.879 1.00 0.00 A ATOM 1815 HB1 HIS A 108 -9.220 14.988 0.256 1.00 0.00 A ATOM 1816 HD1 HIS A 108 -9.370 16.928 1.889 1.00 0.00 A ATOM 1817 HD2 HIS A 108 -12.340 17.065 -1.017 1.00 0.00 A ATOM 1818 HE1 HIS A 108 -10.994 18.673 2.661 1.00 0.00 A ATOM 1819 HE2 HIS A 108 -12.739 18.792 0.855 1.00 0.00 A ATOM 1820 N HIS A 108 -7.752 16.754 -1.163 1.00 0.00 A ATOM 1821 ND1 HIS A 108 -10.177 17.166 1.385 1.00 0.00 A ATOM 1822 NE2 HIS A 108 -12.004 18.144 0.858 1.00 0.00 A ATOM 1823 O HIS A 108 -10.586 16.092 -3.359 1.00 0.00 A ATOM 1824 C HIS A 109 -9.395 18.237 -5.525 1.00 0.00 A ATOM 1825 CA HIS A 109 -9.863 18.741 -4.143 1.00 0.00 A ATOM 1826 CB HIS A 109 -9.509 20.246 -3.940 1.00 0.00 A ATOM 1827 CD2 HIS A 109 -10.081 21.504 -6.170 1.00 0.00 A ATOM 1828 CE1 HIS A 109 -11.675 22.787 -5.411 1.00 0.00 A ATOM 1829 CG HIS A 109 -10.241 21.213 -4.852 1.00 0.00 A ATOM 1830 HN HIS A 109 -8.491 18.293 -2.584 1.00 0.00 A ATOM 1831 HA HIS A 109 -10.944 18.625 -4.069 1.00 0.00 A ATOM 1832 HB2 HIS A 109 -9.745 20.525 -2.918 1.00 0.00 A ATOM 1833 HB1 HIS A 109 -8.444 20.387 -4.094 1.00 0.00 A ATOM 1834 HD1 HIS A 109 -11.608 22.073 -3.498 1.00 0.00 A ATOM 1835 HD2 HIS A 109 -9.373 21.047 -6.842 1.00 0.00 A ATOM 1836 HE1 HIS A 109 -12.454 23.529 -5.352 1.00 0.00 A ATOM 1837 HE2 HIS A 109 -11.173 22.799 -7.396 1.00 0.00 A ATOM 1838 N HIS A 109 -9.240 17.914 -3.085 1.00 0.00 A ATOM 1839 ND1 HIS A 109 -11.250 22.041 -4.412 1.00 0.00 A ATOM 1840 NE2 HIS A 109 -10.981 22.480 -6.485 1.00 0.00 A ATOM 1841 O HIS A 109 -8.397 18.714 -6.073 1.00 0.00 A ATOM 1842 C HIS A 110 -11.048 16.684 -8.248 1.00 0.00 A ATOM 1843 CA HIS A 110 -9.805 16.598 -7.331 1.00 0.00 A ATOM 1844 CB HIS A 110 -9.370 15.135 -7.075 1.00 0.00 A ATOM 1845 CD2 HIS A 110 -7.889 14.278 -9.023 1.00 0.00 A ATOM 1846 CE1 HIS A 110 -9.367 13.017 -10.015 1.00 0.00 A ATOM 1847 CG HIS A 110 -9.033 14.361 -8.316 1.00 0.00 A ATOM 1848 HN HIS A 110 -10.899 16.928 -5.556 1.00 0.00 A ATOM 1849 HA HIS A 110 -8.975 17.132 -7.804 1.00 0.00 A ATOM 1850 HB2 HIS A 110 -8.494 15.129 -6.436 1.00 0.00 A ATOM 1851 HB1 HIS A 110 -10.170 14.611 -6.567 1.00 0.00 A ATOM 1852 HD1 HIS A 110 -10.873 13.415 -8.697 1.00 0.00 A ATOM 1853 HD2 HIS A 110 -6.958 14.777 -8.797 1.00 0.00 A ATOM 1854 HE1 HIS A 110 -9.841 12.344 -10.714 1.00 0.00 A ATOM 1855 HE2 HIS A 110 -7.420 13.029 -10.619 1.00 0.00 A ATOM 1856 N HIS A 110 -10.115 17.245 -6.051 1.00 0.00 A ATOM 1857 ND1 HIS A 110 -9.940 13.559 -8.965 1.00 0.00 A ATOM 1858 NE2 HIS A 110 -8.120 13.437 -10.073 1.00 0.00 A ATOM 1859 OT1 HIS A 110 -11.043 17.495 -9.198 1.00 0.00 A ATOM 1860 OT2 HIS A 110 -12.037 15.972 -7.983 1.00 0.00 A END
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